NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
499783 2kxn 16920 cing 4-filtered-FRED STAR entry full 1289


data_FRED_restraints_with_modified_coordinates_PDB_code_2kxn

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




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

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

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

save_


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

save_


save_assembly_2kxn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kxn
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12826.32

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

       1 . 1 $5__R__AP_AP_GP_AP_AP_C__3_         A . 1 1 
       2 . 2 $Transformer_2_protein_homolog_beta B . 1 1 
    stop_

save_


save_5__R__AP_AP_GP_AP_AP_C__3_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "5  R  AP AP GP AP AP C  3 "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  AAGAAC
    _Entity.Number_of_monomers           6

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

       1 A . 1 1 
       2 A . 1 1 
       3 G . 1 1 
       4 A . 1 1 
       5 A . 1 1 
       6 C . 1 1 
    stop_

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

       A 1 1 1 1 
       A 2 2 1 1 
       G 3 3 1 1 
       A 4 4 1 1 
       A 5 5 1 1 
       C 6 6 1 1 
    stop_

save_


save_Transformer_2_protein_homolog_beta
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Transformer 2 protein homolog beta"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSRHVGNRANPDPNCCLGVFGLSLYTTERDLREVFSKYGPIADVSIVYDQQSRRSRGFAFVYFENVDDAKEAKERANGMELDGRRIRVDFSITKRPH
    _Entity.Number_of_monomers           129

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

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

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

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

save_


save_AMBER_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
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       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
    stop_

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

          1 1 1 2 2  74 ALA H    2kxn_ambr002 40 ALA H    1 1 
          1 1 2 2 2  95 PHE HA   2kxn_ambr002 61 PHE HA   1 1 
          2 1 1 2 2  73 ILE HA   2kxn_ambr002 39 ILE HA   1 1 
          2 1 2 2 2  74 ALA H    2kxn_ambr002 40 ALA H    1 1 
          3 1 1 2 2  74 ALA H    2kxn_ambr002 40 ALA H    1 1 
          3 1 2 2 2  94 TYR HB3  2kxn_ambr002 60 TYR HB3  1 1 
          4 1 1 2 2  74 ALA H    2kxn_ambr002 40 ALA H    1 1 
          4 1 2 2 2  96 GLU HG3  2kxn_ambr002 62 GLU HG3  1 1 
          5 1 1 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
          5 1 2 2 2  74 ALA H    2kxn_ambr002 40 ILE H    1 1 
          6 1 1 2 2  73 ILE HB   2kxn_ambr002 39 ILE HB   1 1 
          6 1 2 2 2  74 ALA H    2kxn_ambr002 40 ALA H    1 1 
          7 1 1 2 2  74 ALA H    2kxn_ambr002 40 ALA H    1 1 
          7 1 2 2 2  94 TYR H    2kxn_ambr002 60 TYR H    1 1 
          8 1 1 2 2 113 LEU HG   2kxn_ambr002 79 LEU HG   1 1 
          8 1 2 2 2 114 ASP H    2kxn_ambr002 80 ASP H    1 1 
          9 1 1 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
          9 1 2 2 2 114 ASP H    2kxn_ambr002 80 ASP H    1 1 
         10 1 1 2 2 114 ASP H    2kxn_ambr002 80 ASP H    1 1 
         10 1 2 2 2 115 GLY HA2  2kxn_ambr002 81 GLY HA2  1 1 
         11 1 1 2 2 114 ASP H    2kxn_ambr002 80 ASP H    1 1 
         11 1 2 2 2 114 ASP HB3  2kxn_ambr002 80 ASP HB3  1 1 
         12 1 1 2 2 113 LEU HB3  2kxn_ambr002 79 LEU HB3  1 1 
         12 1 2 2 2 114 ASP H    2kxn_ambr002 80 ASP H    1 1 
         13 1 1 2 2 113 LEU HA   2kxn_ambr002 79 LEU HA   1 1 
         13 1 2 2 2 114 ASP H    2kxn_ambr002 80 ASP H    1 1 
         14 1 1 2 2 113 LEU HB2  2kxn_ambr002 79 LEU HB2  1 1 
         14 1 2 2 2 114 ASP H    2kxn_ambr002 80 ASP H    1 1 
         15 1 1 2 2  49 LEU H    2kxn_ambr002 15 LEU H    1 1 
         15 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
         16 1 1 2 2  49 LEU H    2kxn_ambr002 15 LEU H    1 1 
         16 1 2 2 2  93 VAL H    2kxn_ambr002 59 VAL H    1 1 
         17 1 1 2 2  48 CYS HA   2kxn_ambr002 14 CYS HA   1 1 
         17 1 2 2 2  49 LEU H    2kxn_ambr002 15 LEU H    1 1 
         18 1 1 2 2  48 CYS HB3  2kxn_ambr002 14 CYS HB3  1 1 
         18 1 2 2 2  49 LEU H    2kxn_ambr002 15 LEU H    1 1 
         19 1 1 2 2  49 LEU H    2kxn_ambr002 15 LEU H    1 1 
         19 1 2 2 2  49 LEU HB3  2kxn_ambr002 15 LEU HB3  1 1 
         20 1 1 2 2  49 LEU H    2kxn_ambr002 15 LEU H    1 1 
         20 1 2 2 2  49 LEU HB2  2kxn_ambr002 15 LEU HB2  1 1 
         21 1 1 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
         21 1 2 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
         22 1 1 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
         22 1 2 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
         23 1 1 2 2 112 GLU HA   2kxn_ambr002 78 GLU HA   1 1 
         23 1 2 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
         24 1 1 2 2 112 GLU HG2  2kxn_ambr002 78 GLU HG2  1 1 
         24 1 2 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
         25 1 1 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
         25 1 2 2 2 113 LEU HG   2kxn_ambr002 79 LEU HG   1 1 
         26 1 1 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
         26 1 2 2 2 113 LEU HB2  2kxn_ambr002 79 LEU HB2  1 1 
         27 1 1 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
         27 1 2 2 2 118 ILE MG   2kxn_ambr002 84 ILE HG21 1 1 
         28 1 1 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
         28 1 2 2 2  80 TYR QE   2kxn_ambr002 46 TYR HE1  1 1 
         29 1 1 2 2  77 SER HA   2kxn_ambr002 43 SER HA   1 1 
         29 1 2 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
         30 1 1 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
         30 1 2 2 2  91 ALA HA   2kxn_ambr002 57 ALA HA   1 1 
         31 1 1 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
         31 1 2 2 2  78 ILE HB   2kxn_ambr002 44 ILE HB   1 1 
         32 1 1 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
         32 1 2 2 2  79 VAL H    2kxn_ambr002 45 VAL H    1 1 
         33 1 1 2 2  60 GLU HG3  2kxn_ambr002 26 GLU HG3  1 1 
         33 1 2 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
         34 1 1 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
         34 1 2 2 2  78 ILE HG13 2kxn_ambr002 44 ILE HG13 1 1 
         35 1 1 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
         35 1 2 2 2  78 ILE H    2kxn_ambr002 44 VAL H    1 1 
         36 1 1 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
         36 1 2 2 2  78 ILE HG12 2kxn_ambr002 44 ILE HG12 1 1 
         37 1 1 2 2  79 VAL H    2kxn_ambr002 45 VAL H    1 1 
         37 1 2 2 2  91 ALA HA   2kxn_ambr002 57 ALA HA   1 1 
         38 1 1 2 2  78 ILE HA   2kxn_ambr002 44 ILE HA   1 1 
         38 1 2 2 2  79 VAL H    2kxn_ambr002 45 VAL H    1 1 
         39 1 1 2 2  78 ILE HG13 2kxn_ambr002 44 ILE HG13 1 1 
         39 1 2 2 2  79 VAL H    2kxn_ambr002 45 VAL H    1 1 
         40 1 1 2 2  79 VAL H    2kxn_ambr002 45 VAL H    1 1 
         40 1 2 2 2  79 VAL HB   2kxn_ambr002 45 VAL HB   1 1 
         41 1 1 2 2  78 ILE MG   2kxn_ambr002 44 ILE HG21 1 1 
         41 1 2 2 2  79 VAL H    2kxn_ambr002 45 ILE H    1 1 
         42 1 1 2 2  82 GLN H    2kxn_ambr002 48 GLN H    1 1 
         42 1 2 2 2  88 ARG QD   2kxn_ambr002 54 ARG HD2  1 1 
         43 1 1 2 2  81 ASP QB   2kxn_ambr002 47 ASP HB3  1 1 
         43 1 2 2 2  82 GLN H    2kxn_ambr002 48 GLN H    1 1 
         44 1 1 2 2  82 GLN H    2kxn_ambr002 48 GLN H    1 1 
         44 1 2 2 2  82 GLN HB2  2kxn_ambr002 48 GLN HB3  1 1 
         45 1 1 2 2  82 GLN H    2kxn_ambr002 48 GLN H    1 1 
         45 1 2 2 2  82 GLN HB3  2kxn_ambr002 48 GLN HB2  1 1 
         46 1 1 2 2  82 GLN H    2kxn_ambr002 48 GLN H    1 1 
         46 1 2 2 2  88 ARG QG   2kxn_ambr002 54 ARG HG2  1 1 
         47 1 1 2 2  82 GLN H    2kxn_ambr002 48 GLN H    1 1 
         47 1 2 2 2  85 ARG H    2kxn_ambr002 51 ARG H    1 1 
         48 1 1 2 2  98 VAL H    2kxn_ambr002 64 VAL H    1 1 
         48 1 2 2 2  99 ASP H    2kxn_ambr002 65 ASP H    1 1 
         49 1 1 2 2  98 VAL H    2kxn_ambr002 64 VAL H    1 1 
         49 1 2 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
         50 1 1 2 2  98 VAL H    2kxn_ambr002 64 VAL H    1 1 
         50 1 2 2 2 101 ALA H    2kxn_ambr002 67 ALA H    1 1 
         51 1 1 2 2  97 ASN HA   2kxn_ambr002 63 ASN HA   1 1 
         51 1 2 2 2  98 VAL H    2kxn_ambr002 64 VAL H    1 1 
         52 1 1 2 2  97 ASN HB2  2kxn_ambr002 63 ASN HB2  1 1 
         52 1 2 2 2  98 VAL H    2kxn_ambr002 64 VAL H    1 1 
         53 1 1 2 2  98 VAL H    2kxn_ambr002 64 VAL H    1 1 
         53 1 2 2 2  98 VAL HB   2kxn_ambr002 64 VAL HB   1 1 
         54 1 1 2 2  98 VAL H    2kxn_ambr002 64 VAL H    1 1 
         54 1 2 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
         55 1 1 2 2  98 VAL H    2kxn_ambr002 64 VAL H    1 1 
         55 1 2 2 2  98 VAL MG2  2kxn_ambr002 64 VAL HG11 1 1 
         56 1 1 2 2  78 ILE MG   2kxn_ambr002 44 ILE HG21 1 1 
         56 1 2 2 2  80 TYR H    2kxn_ambr002 46 ILE H    1 1 
         57 1 1 2 2  79 VAL H    2kxn_ambr002 45 VAL H    1 1 
         57 1 2 2 2  80 TYR H    2kxn_ambr002 46 TYR H    1 1 
         58 1 1 2 2  79 VAL HA   2kxn_ambr002 45 VAL HA   1 1 
         58 1 2 2 2  80 TYR H    2kxn_ambr002 46 TYR H    1 1 
         59 1 1 2 2  80 TYR H    2kxn_ambr002 46 TYR H    1 1 
         59 1 2 2 2  80 TYR QB   2kxn_ambr002 46 TYR HB3  1 1 
         60 1 1 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
         60 1 2 2 2  80 TYR H    2kxn_ambr002 46 VAL H    1 1 
         61 1 1 2 2  51 VAL HA   2kxn_ambr002 17 VAL HA   1 1 
         61 1 2 2 2 121 ASP H    2kxn_ambr002 87 ASP H    1 1 
         62 1 1 2 2 121 ASP H    2kxn_ambr002 87 ASP H    1 1 
         62 1 2 2 2 121 ASP HB2  2kxn_ambr002 87 ASP HB2  1 1 
         63 1 1 2 2  76 VAL H    2kxn_ambr002 42 VAL H    1 1 
         63 1 2 2 2  94 TYR H    2kxn_ambr002 60 TYR H    1 1 
         64 1 1 2 2  94 TYR H    2kxn_ambr002 60 TYR H    1 1 
         64 1 2 2 2  94 TYR QD   2kxn_ambr002 60 TYR HD1  1 1 
         65 1 1 2 2  93 VAL HA   2kxn_ambr002 59 VAL HA   1 1 
         65 1 2 2 2  94 TYR H    2kxn_ambr002 60 TYR H    1 1 
         66 1 1 2 2  94 TYR H    2kxn_ambr002 60 TYR H    1 1 
         66 1 2 2 2  94 TYR HB3  2kxn_ambr002 60 TYR HB3  1 1 
         67 1 1 2 2  75 ASP HB2  2kxn_ambr002 41 ASP HB2  1 1 
         67 1 2 2 2  94 TYR H    2kxn_ambr002 60 TYR H    1 1 
         68 1 1 2 2  93 VAL HB   2kxn_ambr002 59 VAL HB   1 1 
         68 1 2 2 2  94 TYR H    2kxn_ambr002 60 TYR H    1 1 
         69 1 1 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
         69 1 2 2 2  94 TYR H    2kxn_ambr002 60 VAL H    1 1 
         70 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
         70 1 2 2 2  94 TYR H    2kxn_ambr002 60 ILE H    1 1 
         71 1 1 2 2  94 TYR H    2kxn_ambr002 60 TYR H    1 1 
         71 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
         72 1 1 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
         72 1 2 2 2  94 TYR H    2kxn_ambr002 60 ALA H    1 1 
         73 1 1 2 2  56 LEU H    2kxn_ambr002 22 LEU H    1 1 
         73 1 2 2 2  57 TYR H    2kxn_ambr002 23 TYR H    1 1 
         74 1 1 2 2  56 LEU H    2kxn_ambr002 22 LEU H    1 1 
         74 1 2 2 2  57 TYR QD   2kxn_ambr002 23 TYR HD1  1 1 
         75 1 1 2 2  55 SER HA   2kxn_ambr002 21 SER HA   1 1 
         75 1 2 2 2  56 LEU H    2kxn_ambr002 22 LEU H    1 1 
         76 1 1 2 2  55 SER QB   2kxn_ambr002 21 SER HB2  1 1 
         76 1 2 2 2  56 LEU H    2kxn_ambr002 22 SER H    1 1 
         77 1 1 2 2  56 LEU H    2kxn_ambr002 22 LEU H    1 1 
         77 1 2 2 2  56 LEU QB   2kxn_ambr002 22 LEU HB2  1 1 
         78 1 1 2 2  95 PHE H    2kxn_ambr002 61 PHE H    1 1 
         78 1 2 2 2  95 PHE HB2  2kxn_ambr002 61 PHE HB2  1 1 
         79 1 1 2 2  95 PHE H    2kxn_ambr002 61 PHE H    1 1 
         79 1 2 2 2  95 PHE QD   2kxn_ambr002 61 PHE HD1  1 1 
         80 1 1 2 2  47 CYS HA   2kxn_ambr002 13 CYS HA   1 1 
         80 1 2 2 2  95 PHE H    2kxn_ambr002 61 PHE H    1 1 
         81 1 1 2 2  95 PHE H    2kxn_ambr002 61 PHE H    1 1 
         81 1 2 2 2  95 PHE HB3  2kxn_ambr002 61 PHE HB3  1 1 
         82 1 1 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
         82 1 2 2 2  95 PHE H    2kxn_ambr002 61 VAL H    1 1 
         83 1 1 2 2  47 CYS HB3  2kxn_ambr002 13 CYS HB3  1 1 
         83 1 2 2 2  95 PHE H    2kxn_ambr002 61 PHE H    1 1 
         84 1 1 2 2  50 GLY H    2kxn_ambr002 16 GLY H    1 1 
         84 1 2 2 2  51 VAL H    2kxn_ambr002 17 VAL H    1 1 
         85 1 1 2 2  51 VAL H    2kxn_ambr002 17 VAL H    1 1 
         85 1 2 2 2  92 PHE HA   2kxn_ambr002 58 PHE HA   1 1 
         86 1 1 2 2  51 VAL H    2kxn_ambr002 17 VAL H    1 1 
         86 1 2 2 2  51 VAL HB   2kxn_ambr002 17 VAL HB   1 1 
         87 1 1 2 2  51 VAL H    2kxn_ambr002 17 VAL H    1 1 
         87 1 2 2 2  92 PHE QD   2kxn_ambr002 58 PHE HD1  1 1 
         88 1 1 2 2  73 ILE H    2kxn_ambr002 39 ILE H    1 1 
         88 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
         89 1 1 2 2  73 ILE H    2kxn_ambr002 39 ILE H    1 1 
         89 1 2 2 2  74 ALA H    2kxn_ambr002 40 ALA H    1 1 
         90 1 1 2 2  73 ILE H    2kxn_ambr002 39 ILE H    1 1 
         90 1 2 2 2  96 GLU HG2  2kxn_ambr002 62 GLU HG2  1 1 
         91 1 1 2 2  72 PRO HB2  2kxn_ambr002 38 PRO HB2  1 1 
         91 1 2 2 2  73 ILE H    2kxn_ambr002 39 ILE H    1 1 
         92 1 1 2 2  73 ILE H    2kxn_ambr002 39 ILE H    1 1 
         92 1 2 2 2  73 ILE HB   2kxn_ambr002 39 ILE HB   1 1 
         93 1 1 2 2  73 ILE H    2kxn_ambr002 39 ILE H    1 1 
         93 1 2 2 2  73 ILE HG13 2kxn_ambr002 39 ILE HG13 1 1 
         94 1 1 2 2  73 ILE H    2kxn_ambr002 39 ILE H    1 1 
         94 1 2 2 2  73 ILE HG12 2kxn_ambr002 39 ILE HG12 1 1 
         95 1 1 2 2  92 PHE QD   2kxn_ambr002 58 PHE HD1  1 1 
         95 1 2 2 2  93 VAL H    2kxn_ambr002 59 PHE H    1 1 
         96 1 1 2 2  92 PHE HA   2kxn_ambr002 58 PHE HA   1 1 
         96 1 2 2 2  93 VAL H    2kxn_ambr002 59 VAL H    1 1 
         97 1 1 2 2  93 VAL H    2kxn_ambr002 59 VAL H    1 1 
         97 1 2 2 2  93 VAL HB   2kxn_ambr002 59 VAL HB   1 1 
         98 1 1 2 2  91 ALA MB   2kxn_ambr002 57 ALA HB1  1 1 
         98 1 2 2 2  93 VAL H    2kxn_ambr002 59 ALA H    1 1 
         99 1 1 2 2  80 TYR QD   2kxn_ambr002 46 TYR HD1  1 1 
         99 1 2 2 2  81 ASP H    2kxn_ambr002 47 TYR H    1 1 
        100 1 1 2 2  81 ASP H    2kxn_ambr002 47 ASP H    1 1 
        100 1 2 2 2  87 SER HA   2kxn_ambr002 53 SER HA   1 1 
        101 1 1 2 2  81 ASP H    2kxn_ambr002 47 ASP H    1 1 
        101 1 2 2 2  81 ASP QB   2kxn_ambr002 47 ASP HB3  1 1 
        102 1 1 2 2  80 TYR QB   2kxn_ambr002 46 TYR HB2  1 1 
        102 1 2 2 2  81 ASP H    2kxn_ambr002 47 ASP H    1 1 
        103 1 1 2 2  81 ASP H    2kxn_ambr002 47 ASP H    1 1 
        103 1 2 2 2  88 ARG QG   2kxn_ambr002 54 ARG HG2  1 1 
        104 1 1 2 2  80 TYR H    2kxn_ambr002 46 TYR H    1 1 
        104 1 2 2 2  81 ASP H    2kxn_ambr002 47 ASP H    1 1 
        105 1 1 2 2  81 ASP H    2kxn_ambr002 47 ASP H    1 1 
        105 1 2 2 2  85 ARG H    2kxn_ambr002 51 ARG H    1 1 
        106 1 1 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        106 1 2 2 2 118 ILE HG13 2kxn_ambr002 84 ILE HG13 1 1 
        107 1 1 2 2 110 GLY HA3  2kxn_ambr002 76 GLY HA3  1 1 
        107 1 2 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        108 1 1 2 2 110 GLY HA2  2kxn_ambr002 76 GLY HA2  1 1 
        108 1 2 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        109 1 1 2 2 111 MET HG3  2kxn_ambr002 77 MET HG3  1 1 
        109 1 2 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        110 1 1 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        110 1 2 2 2 118 ILE HB   2kxn_ambr002 84 ILE HB   1 1 
        111 1 1 2 2 117 ARG HB3  2kxn_ambr002 83 ARG HB3  1 1 
        111 1 2 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        112 1 1 2 2  80 TYR HA   2kxn_ambr002 46 TYR HA   1 1 
        112 1 2 2 2  88 ARG H    2kxn_ambr002 54 ARG H    1 1 
        113 1 1 2 2  87 SER HA   2kxn_ambr002 53 SER HA   1 1 
        113 1 2 2 2  88 ARG H    2kxn_ambr002 54 ARG H    1 1 
        114 1 1 2 2  81 ASP QB   2kxn_ambr002 47 ASP HB3  1 1 
        114 1 2 2 2  88 ARG H    2kxn_ambr002 54 ARG H    1 1 
        115 1 1 2 2  88 ARG H    2kxn_ambr002 54 ARG H    1 1 
        115 1 2 2 2  88 ARG HB3  2kxn_ambr002 54 ARG HB3  1 1 
        116 1 1 2 2  88 ARG H    2kxn_ambr002 54 ARG H    1 1 
        116 1 2 2 2  88 ARG QG   2kxn_ambr002 54 ARG HG2  1 1 
        117 1 1 2 2  88 ARG H    2kxn_ambr002 54 ARG H    1 1 
        117 1 2 2 2  88 ARG HB2  2kxn_ambr002 54 ARG HB2  1 1 
        118 1 1 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD11 1 1 
        118 1 2 2 2  88 ARG H    2kxn_ambr002 54 LEU H    1 1 
        119 1 1 2 2  80 TYR QD   2kxn_ambr002 46 TYR HD1  1 1 
        119 1 2 2 2  88 ARG H    2kxn_ambr002 54 TYR H    1 1 
        120 1 1 2 2  80 TYR QB   2kxn_ambr002 46 TYR HB2  1 1 
        120 1 2 2 2  88 ARG H    2kxn_ambr002 54 ARG H    1 1 
        121 1 1 2 2 125 THR MG   2kxn_ambr002 91 THR HG21 1 1 
        121 1 2 2 2 126 LYS H    2kxn_ambr002 92 THR H    1 1 
        122 1 1 2 2 126 LYS H    2kxn_ambr002 92 LYS H    1 1 
        122 1 2 2 2 126 LYS HB2  2kxn_ambr002 92 LYS HB2  1 1 
        123 1 1 2 2 112 GLU H    2kxn_ambr002 78 GLU H    1 1 
        123 1 2 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
        124 1 1 2 2 111 MET HA   2kxn_ambr002 77 MET HA   1 1 
        124 1 2 2 2 112 GLU H    2kxn_ambr002 78 GLU H    1 1 
        125 1 1 2 2 111 MET HG3  2kxn_ambr002 77 MET HG3  1 1 
        125 1 2 2 2 112 GLU H    2kxn_ambr002 78 GLU H    1 1 
        126 1 1 2 2 112 GLU H    2kxn_ambr002 78 GLU H    1 1 
        126 1 2 2 2 112 GLU HB3  2kxn_ambr002 78 GLU HB3  1 1 
        127 1 1 2 2 112 GLU H    2kxn_ambr002 78 GLU H    1 1 
        127 1 2 2 2 112 GLU HB2  2kxn_ambr002 78 GLU HB2  1 1 
        128 1 1 2 2  40 ARG HB2  2kxn_ambr002  6 ARG HB2  1 1 
        128 1 2 2 2  41 ALA H    2kxn_ambr002  7 ALA H    1 1 
        129 1 1 2 2  97 ASN HB3  2kxn_ambr002 63 ASN HB3  1 1 
        129 1 2 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
        130 1 1 2 2  99 ASP HB2  2kxn_ambr002 65 ASP HB2  1 1 
        130 1 2 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
        131 1 1 2 2  98 VAL MG2  2kxn_ambr002 64 VAL HG11 1 1 
        131 1 2 2 2 100 ASP H    2kxn_ambr002 66 VAL H    1 1 
        132 1 1 2 2  46 ASN H    2kxn_ambr002 12 ASN H    1 1 
        132 1 2 2 2  46 ASN HB3  2kxn_ambr002 12 ASN HB3  1 1 
        133 1 1 2 2  46 ASN H    2kxn_ambr002 12 ASN H    1 1 
        133 1 2 2 2  46 ASN HB2  2kxn_ambr002 12 ASN HB2  1 1 
        134 1 1 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
        134 1 2 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        135 1 1 2 2  98 VAL HB   2kxn_ambr002 64 VAL HB   1 1 
        135 1 2 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
        136 1 1 2 2 101 ALA H    2kxn_ambr002 67 ALA H    1 1 
        136 1 2 2 2 102 LYS H    2kxn_ambr002 68 LYS H    1 1 
        137 1 1 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
        137 1 2 2 2 101 ALA H    2kxn_ambr002 67 ALA H    1 1 
        138 1 1 2 2  98 VAL MG2  2kxn_ambr002 64 VAL HG11 1 1 
        138 1 2 2 2 101 ALA H    2kxn_ambr002 67 VAL H    1 1 
        139 1 1 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        139 1 2 2 2  92 PHE H    2kxn_ambr002 58 PHE H    1 1 
        140 1 1 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        140 1 2 2 2  91 ALA MB   2kxn_ambr002 57 ALA HB1  1 1 
        141 1 1 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        141 1 2 2 2  94 TYR QD   2kxn_ambr002 60 TYR HD1  1 1 
        142 1 1 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        142 1 2 2 2  92 PHE QD   2kxn_ambr002 58 PHE HD1  1 1 
        143 1 1 2 2  76 VAL HB   2kxn_ambr002 42 VAL HB   1 1 
        143 1 2 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        144 1 1 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        144 1 2 2 2  93 VAL MG1  2kxn_ambr002 59 VAL HG11 1 1 
        145 1 1 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
        145 1 2 2 2 117 ARG H    2kxn_ambr002 83 ARG H    1 1 
        146 1 1 2 2 117 ARG H    2kxn_ambr002 83 ARG H    1 1 
        146 1 2 2 2 118 ILE MG   2kxn_ambr002 84 ILE HG21 1 1 
        147 1 1 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        147 1 2 2 2  62 ASP H    2kxn_ambr002 28 ASP H    1 1 
        148 1 1 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        148 1 2 2 2  60 GLU HG3  2kxn_ambr002 26 GLU HG3  1 1 
        149 1 1 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        149 1 2 2 2  60 GLU HB3  2kxn_ambr002 26 GLU HB3  1 1 
        150 1 1 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        150 1 2 2 2  78 ILE MD   2kxn_ambr002 44 ILE HD11 1 1 
        151 1 1 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        151 1 2 2 2  60 GLU HG2  2kxn_ambr002 26 GLU HG2  1 1 
        152 1 1 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        152 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        153 1 1 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        153 1 2 2 2  78 ILE HG12 2kxn_ambr002 44 ILE HG12 1 1 
        154 1 1 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        154 1 2 2 2  78 ILE MG   2kxn_ambr002 44 ILE HG21 1 1 
        155 1 1 2 2 116 ARG HB3  2kxn_ambr002 82 ARG HB3  1 1 
        155 1 2 2 2 117 ARG H    2kxn_ambr002 83 ARG H    1 1 
        156 1 1 2 2 117 ARG H    2kxn_ambr002 83 ARG H    1 1 
        156 1 2 2 2 117 ARG QD   2kxn_ambr002 83 ARG HD2  1 1 
        157 1 1 2 2 116 ARG HB2  2kxn_ambr002 82 ARG HB2  1 1 
        157 1 2 2 2 117 ARG H    2kxn_ambr002 83 ARG H    1 1 
        158 1 1 2 2 117 ARG H    2kxn_ambr002 83 ARG H    1 1 
        158 1 2 2 2 117 ARG HB2  2kxn_ambr002 83 ARG HB2  1 1 
        159 1 1 2 2  99 ASP H    2kxn_ambr002 65 ASP H    1 1 
        159 1 2 2 2 101 ALA H    2kxn_ambr002 67 ALA H    1 1 
        160 1 1 2 2  97 ASN HA   2kxn_ambr002 63 ASN HA   1 1 
        160 1 2 2 2  99 ASP H    2kxn_ambr002 65 ASP H    1 1 
        161 1 1 2 2  99 ASP H    2kxn_ambr002 65 ASP H    1 1 
        161 1 2 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
        162 1 1 2 2  97 ASN HB3  2kxn_ambr002 63 ASN HB3  1 1 
        162 1 2 2 2  99 ASP H    2kxn_ambr002 65 ASP H    1 1 
        163 1 1 2 2  99 ASP H    2kxn_ambr002 65 ASP H    1 1 
        163 1 2 2 2  99 ASP HB2  2kxn_ambr002 65 ASP HB2  1 1 
        164 1 1 2 2  98 VAL HB   2kxn_ambr002 64 VAL HB   1 1 
        164 1 2 2 2  99 ASP H    2kxn_ambr002 65 ASP H    1 1 
        165 1 1 2 2  48 CYS H    2kxn_ambr002 14 CYS H    1 1 
        165 1 2 2 2 123 SER QB   2kxn_ambr002 89 SER HB2  1 1 
        166 1 1 2 2  40 ARG H    2kxn_ambr002  6 ARG H    1 1 
        166 1 2 2 2  41 ALA H    2kxn_ambr002  7 ALA H    1 1 
        167 1 1 2 2  39 ASN HA   2kxn_ambr002  5 ASN HA   1 1 
        167 1 2 2 2  40 ARG H    2kxn_ambr002  6 ARG H    1 1 
        168 1 1 2 2  39 ASN HB2  2kxn_ambr002  5 ASN HB2  1 1 
        168 1 2 2 2  40 ARG H    2kxn_ambr002  6 ARG H    1 1 
        169 1 1 2 2  40 ARG H    2kxn_ambr002  6 ARG H    1 1 
        169 1 2 2 2  40 ARG HB3  2kxn_ambr002  6 ARG HB3  1 1 
        170 1 1 2 2  48 CYS H    2kxn_ambr002 14 CYS H    1 1 
        170 1 2 2 2  48 CYS HB3  2kxn_ambr002 14 CYS HB3  1 1 
        171 1 1 2 2  76 VAL H    2kxn_ambr002 42 VAL H    1 1 
        171 1 2 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        172 1 1 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        172 1 2 2 2  76 VAL H    2kxn_ambr002 42 VAL H    1 1 
        173 1 1 2 2  75 ASP HA   2kxn_ambr002 41 ASP HA   1 1 
        173 1 2 2 2  76 VAL H    2kxn_ambr002 42 VAL H    1 1 
        174 1 1 2 2  75 ASP HB2  2kxn_ambr002 41 ASP HB2  1 1 
        174 1 2 2 2  76 VAL H    2kxn_ambr002 42 VAL H    1 1 
        175 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        175 1 2 2 2  76 VAL H    2kxn_ambr002 42 ILE H    1 1 
        176 1 1 2 2  76 VAL H    2kxn_ambr002 42 VAL H    1 1 
        176 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        177 1 1 2 2 103 GLU H    2kxn_ambr002 69 GLU H    1 1 
        177 1 2 2 2 104 ALA H    2kxn_ambr002 70 ALA H    1 1 
        178 1 1 2 2  70 TYR HB3  2kxn_ambr002 36 TYR HB3  1 1 
        178 1 2 2 2 104 ALA H    2kxn_ambr002 70 ALA H    1 1 
        179 1 1 2 2 101 ALA HA   2kxn_ambr002 67 ALA HA   1 1 
        179 1 2 2 2 104 ALA H    2kxn_ambr002 70 ALA H    1 1 
        180 1 1 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        180 1 2 2 2 104 ALA H    2kxn_ambr002 70 ALA H    1 1 
        181 1 1 2 2 120 VAL H    2kxn_ambr002 86 VAL H    1 1 
        181 1 2 2 2 121 ASP H    2kxn_ambr002 87 ASP H    1 1 
        182 1 1 2 2 110 GLY H    2kxn_ambr002 76 GLY H    1 1 
        182 1 2 2 2 120 VAL H    2kxn_ambr002 86 VAL H    1 1 
        183 1 1 2 2 109 ASN HB3  2kxn_ambr002 75 ASN HB3  1 1 
        183 1 2 2 2 120 VAL H    2kxn_ambr002 86 VAL H    1 1 
        184 1 1 2 2 109 ASN HB2  2kxn_ambr002 75 ASN HB2  1 1 
        184 1 2 2 2 120 VAL H    2kxn_ambr002 86 VAL H    1 1 
        185 1 1 2 2 109 ASN HA   2kxn_ambr002 75 ASN HA   1 1 
        185 1 2 2 2 120 VAL H    2kxn_ambr002 86 VAL H    1 1 
        186 1 1 2 2  51 VAL MG1  2kxn_ambr002 17 VAL HG11 1 1 
        186 1 2 2 2 120 VAL H    2kxn_ambr002 86 VAL H    1 1 
        187 1 1 2 2 110 GLY H    2kxn_ambr002 76 GLY H    1 1 
        187 1 2 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        188 1 1 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        188 1 2 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        189 1 1 2 2 109 ASN HB3  2kxn_ambr002 75 ASN HB3  1 1 
        189 1 2 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        190 1 1 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        190 1 2 2 2 111 MET HG3  2kxn_ambr002 77 MET HG3  1 1 
        191 1 1 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        191 1 2 2 2 111 MET HB2  2kxn_ambr002 77 MET HB2  1 1 
        192 1 1 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        192 1 2 2 2 118 ILE HG13 2kxn_ambr002 84 ILE HG13 1 1 
        193 1 1 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        193 1 2 2 2 118 ILE HG12 2kxn_ambr002 84 ILE HG12 1 1 
        194 1 1 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        194 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        195 1 1 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        195 1 2 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        196 1 1 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        196 1 2 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        197 1 1 2 2  64 ARG H    2kxn_ambr002 30 ARG H    1 1 
        197 1 2 2 2  65 GLU H    2kxn_ambr002 31 GLU H    1 1 
        198 1 1 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        198 1 2 2 2  64 ARG H    2kxn_ambr002 30 ARG H    1 1 
        199 1 1 2 2  61 ARG HA   2kxn_ambr002 27 ARG HA   1 1 
        199 1 2 2 2  64 ARG H    2kxn_ambr002 30 ARG H    1 1 
        200 1 1 2 2  62 ASP HB3  2kxn_ambr002 28 ASP HB3  1 1 
        200 1 2 2 2  64 ARG H    2kxn_ambr002 30 ARG H    1 1 
        201 1 1 2 2  64 ARG H    2kxn_ambr002 30 ARG H    1 1 
        201 1 2 2 2  64 ARG QB   2kxn_ambr002 30 ARG HB2  1 1 
        202 1 1 2 2  64 ARG H    2kxn_ambr002 30 ARG H    1 1 
        202 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        203 1 1 2 2  63 LEU MD2  2kxn_ambr002 29 LEU HD21 1 1 
        203 1 2 2 2  64 ARG H    2kxn_ambr002 30 LEU H    1 1 
        204 1 1 2 2  63 LEU MD1  2kxn_ambr002 29 LEU HD11 1 1 
        204 1 2 2 2  64 ARG H    2kxn_ambr002 30 LEU H    1 1 
        205 1 1 2 2 101 ALA HA   2kxn_ambr002 67 ALA HA   1 1 
        205 1 2 2 2 103 GLU H    2kxn_ambr002 69 GLU H    1 1 
        206 1 1 2 2 103 GLU H    2kxn_ambr002 69 GLU H    1 1 
        206 1 2 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        207 1 1 2 2 100 ASP HA   2kxn_ambr002 66 ASP HA   1 1 
        207 1 2 2 2 103 GLU H    2kxn_ambr002 69 GLU H    1 1 
        208 1 1 2 2 103 GLU H    2kxn_ambr002 69 GLU H    1 1 
        208 1 2 2 2 104 ALA MB   2kxn_ambr002 70 ALA HB1  1 1 
        209 1 1 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        209 1 2 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        210 1 1 2 2  58 THR HA   2kxn_ambr002 24 THR HA   1 1 
        210 1 2 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        211 1 1 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        211 1 2 2 2  62 ASP HB3  2kxn_ambr002 28 ASP HB3  1 1 
        212 1 1 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        212 1 2 2 2  62 ASP HB2  2kxn_ambr002 28 ASP HB2  1 1 
        213 1 1 2 2 121 ASP H    2kxn_ambr002 87 ASP H    1 1 
        213 1 2 2 2 122 PHE H    2kxn_ambr002 88 PHE H    1 1 
        214 1 1 2 2  49 LEU HA   2kxn_ambr002 15 LEU HA   1 1 
        214 1 2 2 2 122 PHE H    2kxn_ambr002 88 PHE H    1 1 
        215 1 1 2 2 121 ASP HA   2kxn_ambr002 87 ASP HA   1 1 
        215 1 2 2 2 122 PHE H    2kxn_ambr002 88 PHE H    1 1 
        216 1 1 2 2 122 PHE H    2kxn_ambr002 88 PHE H    1 1 
        216 1 2 2 2 122 PHE HB3  2kxn_ambr002 88 PHE HB3  1 1 
        217 1 1 2 2 105 LYS QD   2kxn_ambr002 71 LYS HD2  1 1 
        217 1 2 2 2 122 PHE H    2kxn_ambr002 88 LYS H    1 1 
        218 1 1 2 2 105 LYS HG2  2kxn_ambr002 71 LYS HG2  1 1 
        218 1 2 2 2 122 PHE H    2kxn_ambr002 88 PHE H    1 1 
        219 1 1 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        219 1 2 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        220 1 1 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        220 1 2 2 2 108 ALA H    2kxn_ambr002 74 TYR H    1 1 
        221 1 1 2 2 106 GLU HA   2kxn_ambr002 72 GLU HA   1 1 
        221 1 2 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        222 1 1 2 2 105 LYS HA   2kxn_ambr002 71 LYS HA   1 1 
        222 1 2 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        223 1 1 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        223 1 2 2 2 109 ASN HB3  2kxn_ambr002 75 ASN HB3  1 1 
        224 1 1 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        224 1 2 2 2 109 ASN HB2  2kxn_ambr002 75 ASN HB2  1 1 
        225 1 1 2 2 104 ALA HA   2kxn_ambr002 70 ALA HA   1 1 
        225 1 2 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        226 1 1 2 2 107 ARG H    2kxn_ambr002 73 ARG H    1 1 
        226 1 2 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        227 1 1 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        227 1 2 2 2 109 ASN H    2kxn_ambr002 75 ASN H    1 1 
        228 1 1 2 2 107 ARG HB3  2kxn_ambr002 73 ARG HB3  1 1 
        228 1 2 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        229 1 1 2 2 107 ARG HG3  2kxn_ambr002 73 ARG HG3  1 1 
        229 1 2 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        230 1 1 2 2 107 ARG HB2  2kxn_ambr002 73 ARG HB2  1 1 
        230 1 2 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        231 1 1 2 2  90 PHE H    2kxn_ambr002 56 PHE H    1 1 
        231 1 2 2 2  91 ALA H    2kxn_ambr002 57 ALA H    1 1 
        232 1 1 2 2  78 ILE HA   2kxn_ambr002 44 ILE HA   1 1 
        232 1 2 2 2  91 ALA H    2kxn_ambr002 57 ALA H    1 1 
        233 1 1 2 2  51 VAL H    2kxn_ambr002 17 VAL H    1 1 
        233 1 2 2 2  91 ALA H    2kxn_ambr002 57 ALA H    1 1 
        234 1 1 2 2  90 PHE QD   2kxn_ambr002 56 PHE HD1  1 1 
        234 1 2 2 2  91 ALA H    2kxn_ambr002 57 PHE H    1 1 
        235 1 1 2 2  90 PHE HA   2kxn_ambr002 56 PHE HA   1 1 
        235 1 2 2 2  91 ALA H    2kxn_ambr002 57 ALA H    1 1 
        236 1 1 2 2  90 PHE HB3  2kxn_ambr002 56 PHE HB3  1 1 
        236 1 2 2 2  91 ALA H    2kxn_ambr002 57 ALA H    1 1 
        237 1 1 2 2  90 PHE HB2  2kxn_ambr002 56 PHE HB2  1 1 
        237 1 2 2 2  91 ALA H    2kxn_ambr002 57 ALA H    1 1 
        238 1 1 2 2  51 VAL HB   2kxn_ambr002 17 VAL HB   1 1 
        238 1 2 2 2  91 ALA H    2kxn_ambr002 57 ALA H    1 1 
        239 1 1 2 2  52 PHE QD   2kxn_ambr002 18 PHE HD1  1 1 
        239 1 2 2 2  91 ALA H    2kxn_ambr002 57 PHE H    1 1 
        240 1 1 2 2  65 GLU H    2kxn_ambr002 31 GLU H    1 1 
        240 1 2 2 2  66 VAL H    2kxn_ambr002 32 VAL H    1 1 
        241 1 1 2 2  62 ASP HA   2kxn_ambr002 28 ASP HA   1 1 
        241 1 2 2 2  65 GLU H    2kxn_ambr002 31 GLU H    1 1 
        242 1 1 2 2  65 GLU H    2kxn_ambr002 31 GLU H    1 1 
        242 1 2 2 2  65 GLU HG3  2kxn_ambr002 31 GLU HG3  1 1 
        243 1 1 2 2  65 GLU H    2kxn_ambr002 31 GLU H    1 1 
        243 1 2 2 2  65 GLU HB2  2kxn_ambr002 31 GLU HB2  1 1 
        244 1 1 2 2 114 ASP H    2kxn_ambr002 80 ASP H    1 1 
        244 1 2 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        245 1 1 2 2 112 GLU HA   2kxn_ambr002 78 GLU HA   1 1 
        245 1 2 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        246 1 1 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        246 1 2 2 2 118 ILE MG   2kxn_ambr002 84 ILE HG21 1 1 
        247 1 1 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        247 1 2 2 2 117 ARG H    2kxn_ambr002 83 ARG H    1 1 
        248 1 1 2 2 114 ASP HA   2kxn_ambr002 80 ASP HA   1 1 
        248 1 2 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        249 1 1 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        249 1 2 2 2 117 ARG QD   2kxn_ambr002 83 ARG HD2  1 1 
        250 1 1 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        250 1 2 2 2 116 ARG HB3  2kxn_ambr002 82 ARG HB3  1 1 
        251 1 1 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        251 1 2 2 2 116 ARG HB2  2kxn_ambr002 82 ARG HB2  1 1 
        252 1 1 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        252 1 2 2 2 116 ARG QG   2kxn_ambr002 82 ARG HG2  1 1 
        253 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        253 1 2 2 2  62 ASP H    2kxn_ambr002 28 ASP H    1 1 
        254 1 1 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        254 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        255 1 1 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        255 1 2 2 2  61 ARG HB3  2kxn_ambr002 27 ARG HB3  1 1 
        256 1 1 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        256 1 2 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        257 1 1 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        257 1 2 2 2  61 ARG HD3  2kxn_ambr002 27 ARG HD3  1 1 
        258 1 1 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        258 1 2 2 2  61 ARG HB2  2kxn_ambr002 27 ARG HB2  1 1 
        259 1 1 2 2  59 THR MG   2kxn_ambr002 25 THR HG21 1 1 
        259 1 2 2 2  61 ARG H    2kxn_ambr002 27 THR H    1 1 
        260 1 1 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        260 1 2 2 2  62 ASP H    2kxn_ambr002 28 ASP H    1 1 
        261 1 1 2 2  62 ASP H    2kxn_ambr002 28 ASP H    1 1 
        261 1 2 2 2  64 ARG H    2kxn_ambr002 30 ARG H    1 1 
        262 1 1 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        262 1 2 2 2  62 ASP H    2kxn_ambr002 28 ASP H    1 1 
        263 1 1 2 2  62 ASP H    2kxn_ambr002 28 ASP H    1 1 
        263 1 2 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        264 1 1 2 2  62 ASP H    2kxn_ambr002 28 ASP H    1 1 
        264 1 2 2 2  62 ASP HB3  2kxn_ambr002 28 ASP HB3  1 1 
        265 1 1 2 2  62 ASP H    2kxn_ambr002 28 ASP H    1 1 
        265 1 2 2 2  62 ASP HB2  2kxn_ambr002 28 ASP HB2  1 1 
        266 1 1 2 2  61 ARG HB3  2kxn_ambr002 27 ARG HB3  1 1 
        266 1 2 2 2  62 ASP H    2kxn_ambr002 28 ASP H    1 1 
        267 1 1 2 2  61 ARG HB2  2kxn_ambr002 27 ARG HB2  1 1 
        267 1 2 2 2  62 ASP H    2kxn_ambr002 28 ASP H    1 1 
        268 1 1 2 2  61 ARG QG   2kxn_ambr002 27 ARG HG2  1 1 
        268 1 2 2 2  62 ASP H    2kxn_ambr002 28 ARG H    1 1 
        269 1 1 2 2  58 THR H    2kxn_ambr002 24 THR H    1 1 
        269 1 2 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        270 1 1 2 2  56 LEU H    2kxn_ambr002 22 LEU H    1 1 
        270 1 2 2 2  58 THR H    2kxn_ambr002 24 THR H    1 1 
        271 1 1 2 2  57 TYR H    2kxn_ambr002 23 TYR H    1 1 
        271 1 2 2 2  58 THR H    2kxn_ambr002 24 THR H    1 1 
        272 1 1 2 2  55 SER QB   2kxn_ambr002 21 SER HB2  1 1 
        272 1 2 2 2  58 THR H    2kxn_ambr002 24 SER H    1 1 
        273 1 1 2 2  58 THR H    2kxn_ambr002 24 THR H    1 1 
        273 1 2 2 2  58 THR HB   2kxn_ambr002 24 THR HB   1 1 
        274 1 1 2 2  57 TYR HB3  2kxn_ambr002 23 TYR HB3  1 1 
        274 1 2 2 2  58 THR H    2kxn_ambr002 24 THR H    1 1 
        275 1 1 2 2  57 TYR HB2  2kxn_ambr002 23 TYR HB2  1 1 
        275 1 2 2 2  58 THR H    2kxn_ambr002 24 THR H    1 1 
        276 1 1 2 2  67 PHE HB3  2kxn_ambr002 33 PHE HB3  1 1 
        276 1 2 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        277 1 1 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        277 1 2 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        278 1 1 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        278 1 2 2 2  70 TYR QD   2kxn_ambr002 36 TYR HD1  1 1 
        279 1 1 2 2  67 PHE HA   2kxn_ambr002 33 PHE HA   1 1 
        279 1 2 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        280 1 1 2 2  66 VAL HA   2kxn_ambr002 32 VAL HA   1 1 
        280 1 2 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        281 1 1 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        281 1 2 2 2  70 TYR HB2  2kxn_ambr002 36 TYR HB2  1 1 
        282 1 1 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        282 1 2 2 2  69 LYS QE   2kxn_ambr002 35 LYS HE2  1 1 
        283 1 1 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        283 1 2 2 2  69 LYS HG3  2kxn_ambr002 35 LYS HG3  1 1 
        284 1 1 2 2  66 VAL MG2  2kxn_ambr002 32 VAL HG11 1 1 
        284 1 2 2 2  69 LYS H    2kxn_ambr002 35 VAL H    1 1 
        285 1 1 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        285 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        286 1 1 2 2  39 ASN H    2kxn_ambr002  5 ASN H    1 1 
        286 1 2 2 2  39 ASN HB3  2kxn_ambr002  5 ASN HB3  1 1 
        287 1 1 2 2  39 ASN H    2kxn_ambr002  5 ASN H    1 1 
        287 1 2 2 2  39 ASN HB2  2kxn_ambr002  5 ASN HB2  1 1 
        288 1 1 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        288 1 2 2 2  64 ARG H    2kxn_ambr002 30 ARG H    1 1 
        289 1 1 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        289 1 2 2 2  78 ILE MD   2kxn_ambr002 44 ILE HD11 1 1 
        290 1 1 2 2  95 PHE QD   2kxn_ambr002 61 PHE HD1  1 1 
        290 1 2 2 2  96 GLU H    2kxn_ambr002 62 PHE H    1 1 
        291 1 1 2 2  96 GLU H    2kxn_ambr002 62 GLU H    1 1 
        291 1 2 2 2  96 GLU HG2  2kxn_ambr002 62 GLU HG2  1 1 
        292 1 1 2 2  74 ALA H    2kxn_ambr002 40 ALA H    1 1 
        292 1 2 2 2  96 GLU H    2kxn_ambr002 62 GLU H    1 1 
        293 1 1 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        293 1 2 2 2  96 GLU H    2kxn_ambr002 62 ILE H    1 1 
        294 1 1 2 2  73 ILE HA   2kxn_ambr002 39 ILE HA   1 1 
        294 1 2 2 2  96 GLU H    2kxn_ambr002 62 GLU H    1 1 
        295 1 1 2 2  95 PHE HB3  2kxn_ambr002 61 PHE HB3  1 1 
        295 1 2 2 2  96 GLU H    2kxn_ambr002 62 GLU H    1 1 
        296 1 1 2 2  95 PHE HB2  2kxn_ambr002 61 PHE HB2  1 1 
        296 1 2 2 2  96 GLU H    2kxn_ambr002 62 GLU H    1 1 
        297 1 1 2 2  96 GLU H    2kxn_ambr002 62 GLU H    1 1 
        297 1 2 2 2  96 GLU HG3  2kxn_ambr002 62 GLU HG3  1 1 
        298 1 1 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
        298 1 2 2 2  96 GLU H    2kxn_ambr002 62 ALA H    1 1 
        299 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        299 1 2 2 2  96 GLU H    2kxn_ambr002 62 ILE H    1 1 
        300 1 1 2 2  86 ARG H    2kxn_ambr002 52 ARG H    1 1 
        300 1 2 2 2  87 SER H    2kxn_ambr002 53 SER H    1 1 
        301 1 1 2 2  80 TYR QD   2kxn_ambr002 46 TYR HD1  1 1 
        301 1 2 2 2  86 ARG H    2kxn_ambr002 52 TYR H    1 1 
        302 1 1 2 2  81 ASP H    2kxn_ambr002 47 ASP H    1 1 
        302 1 2 2 2  86 ARG H    2kxn_ambr002 52 ARG H    1 1 
        303 1 1 2 2  85 ARG QD   2kxn_ambr002 51 ARG HD3  1 1 
        303 1 2 2 2  86 ARG H    2kxn_ambr002 52 ARG H    1 1 
        304 1 1 2 2  81 ASP QB   2kxn_ambr002 47 ASP HB2  1 1 
        304 1 2 2 2  86 ARG H    2kxn_ambr002 52 ARG H    1 1 
        305 1 1 2 2  85 ARG QB   2kxn_ambr002 51 ARG HB3  1 1 
        305 1 2 2 2  86 ARG H    2kxn_ambr002 52 ARG H    1 1 
        306 1 1 2 2 102 LYS H    2kxn_ambr002 68 LYS H    1 1 
        306 1 2 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        307 1 1 2 2 104 ALA H    2kxn_ambr002 70 ALA H    1 1 
        307 1 2 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        308 1 1 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        308 1 2 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        309 1 1 2 2 102 LYS HA   2kxn_ambr002 68 LYS HA   1 1 
        309 1 2 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        310 1 1 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        310 1 2 2 2 106 GLU QB   2kxn_ambr002 72 GLU HB2  1 1 
        311 1 1 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        311 1 2 2 2 105 LYS HB3  2kxn_ambr002 71 LYS HB3  1 1 
        312 1 1 2 2 104 ALA MB   2kxn_ambr002 70 ALA HB1  1 1 
        312 1 2 2 2 105 LYS H    2kxn_ambr002 71 ALA H    1 1 
        313 1 1 2 2  49 LEU MD1  2kxn_ambr002 15 LEU HD11 1 1 
        313 1 2 2 2 105 LYS H    2kxn_ambr002 71 LEU H    1 1 
        314 1 1 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        314 1 2 2 2 105 LYS HG2  2kxn_ambr002 71 LYS HG2  1 1 
        315 1 1 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        315 1 2 2 2 108 ALA H    2kxn_ambr002 74 ALA H    1 1 
        316 1 1 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        316 1 2 2 2 105 LYS QE   2kxn_ambr002 71 LYS HE2  1 1 
        317 1 1 2 2  80 TYR QD   2kxn_ambr002 46 TYR HD1  1 1 
        317 1 2 2 2  87 SER H    2kxn_ambr002 53 TYR H    1 1 
        318 1 1 2 2  80 TYR QE   2kxn_ambr002 46 TYR HE1  1 1 
        318 1 2 2 2  87 SER H    2kxn_ambr002 53 TYR H    1 1 
        319 1 1 2 2  86 ARG HA   2kxn_ambr002 52 ARG HA   1 1 
        319 1 2 2 2  87 SER H    2kxn_ambr002 53 SER H    1 1 
        320 1 1 2 2  87 SER H    2kxn_ambr002 53 SER H    1 1 
        320 1 2 2 2  87 SER QB   2kxn_ambr002 53 SER HB2  1 1 
        321 1 1 2 2  85 ARG QD   2kxn_ambr002 51 ARG HD3  1 1 
        321 1 2 2 2  87 SER H    2kxn_ambr002 53 SER H    1 1 
        322 1 1 2 2  85 ARG QB   2kxn_ambr002 51 ARG HB3  1 1 
        322 1 2 2 2  87 SER H    2kxn_ambr002 53 SER H    1 1 
        323 1 1 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        323 1 2 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        324 1 1 2 2  62 ASP HB3  2kxn_ambr002 28 ASP HB3  1 1 
        324 1 2 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        325 1 1 2 2  62 ASP HB2  2kxn_ambr002 28 ASP HB2  1 1 
        325 1 2 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        326 1 1 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        326 1 2 2 2  63 LEU HB3  2kxn_ambr002 29 LEU HB3  1 1 
        327 1 1 2 2  61 ARG HB2  2kxn_ambr002 27 ARG HB2  1 1 
        327 1 2 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        328 1 1 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        328 1 2 2 2  63 LEU HG   2kxn_ambr002 29 LEU HG   1 1 
        329 1 1 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        329 1 2 2 2  63 LEU HB2  2kxn_ambr002 29 LEU HB2  1 1 
        330 1 1 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        330 1 2 2 2  63 LEU MD1  2kxn_ambr002 29 LEU HD11 1 1 
        331 1 1 2 2 109 ASN H    2kxn_ambr002 75 ASN H    1 1 
        331 1 2 2 2 110 GLY H    2kxn_ambr002 76 GLY H    1 1 
        332 1 1 2 2  82 GLN H    2kxn_ambr002 48 GLN H    1 1 
        332 1 2 2 2  83 GLN H    2kxn_ambr002 49 GLN H    1 1 
        333 1 1 2 2  83 GLN H    2kxn_ambr002 49 GLN H    1 1 
        333 1 2 2 2  85 ARG H    2kxn_ambr002 51 ARG H    1 1 
        334 1 1 2 2  81 ASP QB   2kxn_ambr002 47 ASP HB3  1 1 
        334 1 2 2 2  83 GLN H    2kxn_ambr002 49 GLN H    1 1 
        335 1 1 2 2  83 GLN H    2kxn_ambr002 49 GLN H    1 1 
        335 1 2 2 2  83 GLN HG3  2kxn_ambr002 49 GLN HG3  1 1 
        336 1 1 2 2  82 GLN HB2  2kxn_ambr002 48 GLN HB3  1 1 
        336 1 2 2 2  83 GLN H    2kxn_ambr002 49 GLN H    1 1 
        337 1 1 2 2 110 GLY H    2kxn_ambr002 76 GLY H    1 1 
        337 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        338 1 1 2 2 110 GLY H    2kxn_ambr002 76 GLY H    1 1 
        338 1 2 2 2 110 GLY HA3  2kxn_ambr002 76 GLY HA3  1 1 
        339 1 1 2 2 109 ASN HB3  2kxn_ambr002 75 ASN HB3  1 1 
        339 1 2 2 2 110 GLY H    2kxn_ambr002 76 GLY H    1 1 
        340 1 1 2 2 109 ASN HB2  2kxn_ambr002 75 ASN HB2  1 1 
        340 1 2 2 2 110 GLY H    2kxn_ambr002 76 GLY H    1 1 
        341 1 1 2 2 110 GLY H    2kxn_ambr002 76 GLY H    1 1 
        341 1 2 2 2 120 VAL MG1  2kxn_ambr002 86 VAL HG11 1 1 
        342 1 1 2 2  85 ARG H    2kxn_ambr002 51 ARG H    1 1 
        342 1 2 2 2  86 ARG H    2kxn_ambr002 52 ARG H    1 1 
        343 1 1 2 2  85 ARG H    2kxn_ambr002 51 ARG H    1 1 
        343 1 2 2 2  85 ARG HA   2kxn_ambr002 51 ARG HA   1 1 
        344 1 1 2 2  81 ASP QB   2kxn_ambr002 47 ASP HB2  1 1 
        344 1 2 2 2  85 ARG H    2kxn_ambr002 51 ARG H    1 1 
        345 1 1 2 2  98 VAL HA   2kxn_ambr002 64 VAL HA   1 1 
        345 1 2 2 2 102 LYS H    2kxn_ambr002 68 LYS H    1 1 
        346 1 1 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        346 1 2 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        347 1 1 2 2 102 LYS H    2kxn_ambr002 68 LYS H    1 1 
        347 1 2 2 2 103 GLU H    2kxn_ambr002 69 GLU H    1 1 
        348 1 1 2 2 100 ASP HA   2kxn_ambr002 66 ASP HA   1 1 
        348 1 2 2 2 102 LYS H    2kxn_ambr002 68 LYS H    1 1 
        349 1 1 2 2 102 LYS H    2kxn_ambr002 68 LYS H    1 1 
        349 1 2 2 2 102 LYS HB3  2kxn_ambr002 68 LYS HB3  1 1 
        350 1 1 2 2 102 LYS H    2kxn_ambr002 68 LYS H    1 1 
        350 1 2 2 2 102 LYS HG3  2kxn_ambr002 68 LYS HG3  1 1 
        351 1 1 2 2 102 LYS H    2kxn_ambr002 68 LYS H    1 1 
        351 1 2 2 2 102 LYS HG2  2kxn_ambr002 68 LYS HG2  1 1 
        352 1 1 2 2  41 ALA HA   2kxn_ambr002  7 ALA HA   1 1 
        352 1 2 2 2  42 ASN H    2kxn_ambr002  8 ASN H    1 1 
        353 1 1 2 2  42 ASN H    2kxn_ambr002  8 ASN H    1 1 
        353 1 2 2 2  42 ASN HB3  2kxn_ambr002  8 ASN HB3  1 1 
        354 1 1 2 2  42 ASN H    2kxn_ambr002  8 ASN H    1 1 
        354 1 2 2 2  42 ASN HB2  2kxn_ambr002  8 ASN HB2  1 1 
        355 1 1 2 2  41 ALA MB   2kxn_ambr002  7 ALA HB1  1 1 
        355 1 2 2 2  42 ASN H    2kxn_ambr002  8 ALA H    1 1 
        356 1 1 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        356 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        357 1 1 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        357 1 2 2 2  70 TYR QD   2kxn_ambr002 36 TYR HD1  1 1 
        358 1 1 2 2  68 SER HA   2kxn_ambr002 34 SER HA   1 1 
        358 1 2 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        359 1 1 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        359 1 2 2 2  70 TYR HB3  2kxn_ambr002 36 TYR HB3  1 1 
        360 1 1 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        360 1 2 2 2  70 TYR HB2  2kxn_ambr002 36 TYR HB2  1 1 
        361 1 1 2 2  69 LYS HB2  2kxn_ambr002 35 LYS HB2  1 1 
        361 1 2 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        362 1 1 2 2  66 VAL HA   2kxn_ambr002 32 VAL HA   1 1 
        362 1 2 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        363 1 1 2 2  69 LYS HG3  2kxn_ambr002 35 LYS HG3  1 1 
        363 1 2 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        364 1 1 2 2  66 VAL H    2kxn_ambr002 32 VAL H    1 1 
        364 1 2 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        365 1 1 2 2  65 GLU HB2  2kxn_ambr002 31 GLU HB2  1 1 
        365 1 2 2 2  66 VAL H    2kxn_ambr002 32 VAL H    1 1 
        366 1 1 2 2  66 VAL H    2kxn_ambr002 32 VAL H    1 1 
        366 1 2 2 2  66 VAL HB   2kxn_ambr002 32 VAL HB   1 1 
        367 1 1 2 2  66 VAL H    2kxn_ambr002 32 VAL H    1 1 
        367 1 2 2 2  67 PHE HB2  2kxn_ambr002 33 PHE HB2  1 1 
        368 1 1 2 2  96 GLU H    2kxn_ambr002 62 GLU H    1 1 
        368 1 2 2 2  97 ASN H    2kxn_ambr002 63 ASN H    1 1 
        369 1 1 2 2  95 PHE QD   2kxn_ambr002 61 PHE HD1  1 1 
        369 1 2 2 2  97 ASN H    2kxn_ambr002 63 PHE H    1 1 
        370 1 1 2 2  95 PHE HB3  2kxn_ambr002 61 PHE HB3  1 1 
        370 1 2 2 2  97 ASN H    2kxn_ambr002 63 ASN H    1 1 
        371 1 1 2 2  97 ASN H    2kxn_ambr002 63 ASN H    1 1 
        371 1 2 2 2  97 ASN HB3  2kxn_ambr002 63 ASN HB3  1 1 
        372 1 1 2 2  97 ASN H    2kxn_ambr002 63 ASN H    1 1 
        372 1 2 2 2  97 ASN HB2  2kxn_ambr002 63 ASN HB2  1 1 
        373 1 1 2 2  96 GLU HG3  2kxn_ambr002 62 GLU HG3  1 1 
        373 1 2 2 2  97 ASN H    2kxn_ambr002 63 ASN H    1 1 
        374 1 1 2 2  96 GLU HG2  2kxn_ambr002 62 GLU HG2  1 1 
        374 1 2 2 2  97 ASN H    2kxn_ambr002 63 ASN H    1 1 
        375 1 1 2 2  97 ASN H    2kxn_ambr002 63 ASN H    1 1 
        375 1 2 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        376 1 1 2 2 107 ARG H    2kxn_ambr002 73 ARG H    1 1 
        376 1 2 2 2 109 ASN H    2kxn_ambr002 75 ASN H    1 1 
        377 1 1 2 2 107 ARG H    2kxn_ambr002 73 ARG H    1 1 
        377 1 2 2 2 107 ARG HG3  2kxn_ambr002 73 ARG HG3  1 1 
        378 1 1 2 2 107 ARG H    2kxn_ambr002 73 ARG H    1 1 
        378 1 2 2 2 107 ARG HB2  2kxn_ambr002 73 ARG HB2  1 1 
        379 1 1 2 2 107 ARG H    2kxn_ambr002 73 ARG H    1 1 
        379 1 2 2 2 108 ALA MB   2kxn_ambr002 74 ALA HB1  1 1 
        380 1 1 2 2 106 GLU QB   2kxn_ambr002 72 GLU HB2  1 1 
        380 1 2 2 2 107 ARG H    2kxn_ambr002 73 GLU H    1 1 
        381 1 1 2 2  53 GLY H    2kxn_ambr002 19 GLY H    1 1 
        381 1 2 2 2  54 LEU H    2kxn_ambr002 20 LEU H    1 1 
        382 1 1 2 2  54 LEU H    2kxn_ambr002 20 LEU H    1 1 
        382 1 2 2 2  55 SER H    2kxn_ambr002 21 SER H    1 1 
        383 1 1 2 2  54 LEU H    2kxn_ambr002 20 LEU H    1 1 
        383 1 2 2 2  54 LEU HG   2kxn_ambr002 20 LEU HG   1 1 
        384 1 1 2 2  54 LEU H    2kxn_ambr002 20 LEU H    1 1 
        384 1 2 2 2  54 LEU HB2  2kxn_ambr002 20 LEU HB2  1 1 
        385 1 1 2 2  54 LEU H    2kxn_ambr002 20 LEU H    1 1 
        385 1 2 2 2  54 LEU MD2  2kxn_ambr002 20 LEU HD21 1 1 
        386 1 1 2 2  54 LEU H    2kxn_ambr002 20 LEU H    1 1 
        386 1 2 2 2  54 LEU MD1  2kxn_ambr002 20 LEU HD11 1 1 
        387 1 1 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        387 1 2 2 2  68 SER HA   2kxn_ambr002 34 SER HA   1 1 
        388 1 1 2 2  55 SER H    2kxn_ambr002 21 SER H    1 1 
        388 1 2 2 2  56 LEU H    2kxn_ambr002 22 LEU H    1 1 
        389 1 1 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        389 1 2 2 2  67 PHE QD   2kxn_ambr002 33 PHE HD1  1 1 
        390 1 1 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        390 1 2 2 2  70 TYR QD   2kxn_ambr002 36 TYR HD1  1 1 
        391 1 1 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        391 1 2 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        392 1 1 2 2  63 LEU HA   2kxn_ambr002 29 LEU HA   1 1 
        392 1 2 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        393 1 1 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        393 1 2 2 2  67 PHE HB3  2kxn_ambr002 33 PHE HB3  1 1 
        394 1 1 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        394 1 2 2 2  67 PHE HB2  2kxn_ambr002 33 PHE HB2  1 1 
        395 1 1 2 2  65 GLU HB2  2kxn_ambr002 31 GLU HB2  1 1 
        395 1 2 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        396 1 1 2 2  66 VAL HB   2kxn_ambr002 32 VAL HB   1 1 
        396 1 2 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        397 1 1 2 2  66 VAL MG2  2kxn_ambr002 32 VAL HG11 1 1 
        397 1 2 2 2  67 PHE H    2kxn_ambr002 33 VAL H    1 1 
        398 1 1 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        398 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        399 1 1 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        399 1 2 2 2  70 TYR QD   2kxn_ambr002 36 TYR HD1  1 1 
        400 1 1 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        400 1 2 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        401 1 1 2 2  67 PHE HB3  2kxn_ambr002 33 PHE HB3  1 1 
        401 1 2 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        402 1 1 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        402 1 2 2 2  73 ILE HG12 2kxn_ambr002 39 ILE HG12 1 1 
        403 1 1 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        403 1 2 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        404 1 1 2 2  67 PHE QD   2kxn_ambr002 33 PHE HD1  1 1 
        404 1 2 2 2  68 SER H    2kxn_ambr002 34 PHE H    1 1 
        405 1 1 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        405 1 2 2 2  68 SER HB2  2kxn_ambr002 34 SER HB2  1 1 
        406 1 1 2 2  66 VAL HA   2kxn_ambr002 32 VAL HA   1 1 
        406 1 2 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        407 1 1 2 2  67 PHE HB2  2kxn_ambr002 33 PHE HB2  1 1 
        407 1 2 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        408 1 1 2 2  66 VAL HB   2kxn_ambr002 32 VAL HB   1 1 
        408 1 2 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        409 1 1 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        409 1 2 2 2  73 ILE HG13 2kxn_ambr002 39 ILE HG13 1 1 
        410 1 1 2 2  66 VAL MG1  2kxn_ambr002 32 VAL HG21 1 1 
        410 1 2 2 2  68 SER H    2kxn_ambr002 34 VAL H    1 1 
        411 1 1 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        411 1 2 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        412 1 1 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        412 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        413 1 1 2 2  55 SER HA   2kxn_ambr002 21 SER HA   1 1 
        413 1 2 2 2  57 TYR H    2kxn_ambr002 23 TYR H    1 1 
        414 1 1 2 2  55 SER QB   2kxn_ambr002 21 SER HB2  1 1 
        414 1 2 2 2  57 TYR H    2kxn_ambr002 23 SER H    1 1 
        415 1 1 2 2  57 TYR H    2kxn_ambr002 23 TYR H    1 1 
        415 1 2 2 2  57 TYR HB3  2kxn_ambr002 23 TYR HB3  1 1 
        416 1 1 2 2  57 TYR H    2kxn_ambr002 23 TYR H    1 1 
        416 1 2 2 2  57 TYR HB2  2kxn_ambr002 23 TYR HB2  1 1 
        417 1 1 2 2  56 LEU QB   2kxn_ambr002 22 LEU HB2  1 1 
        417 1 2 2 2  57 TYR H    2kxn_ambr002 23 LEU H    1 1 
        418 1 1 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD21 1 1 
        418 1 2 2 2  57 TYR H    2kxn_ambr002 23 LEU H    1 1 
        419 1 1 2 2 104 ALA H    2kxn_ambr002 70 ALA H    1 1 
        419 1 2 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        420 1 1 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        420 1 2 2 2 107 ARG H    2kxn_ambr002 73 ARG H    1 1 
        421 1 1 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        421 1 2 2 2 107 ARG HA   2kxn_ambr002 73 ARG HA   1 1 
        422 1 1 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        422 1 2 2 2 106 GLU HG3  2kxn_ambr002 72 GLU HG3  1 1 
        423 1 1 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        423 1 2 2 2 106 GLU QB   2kxn_ambr002 72 GLU HB2  1 1 
        424 1 1 2 2 105 LYS HB3  2kxn_ambr002 71 LYS HB3  1 1 
        424 1 2 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        425 1 1 2 2 105 LYS QD   2kxn_ambr002 71 LYS HD2  1 1 
        425 1 2 2 2 106 GLU H    2kxn_ambr002 72 LYS H    1 1 
        426 1 1 2 2 105 LYS HG3  2kxn_ambr002 71 LYS HG3  1 1 
        426 1 2 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        427 1 1 2 2 105 LYS HG2  2kxn_ambr002 71 LYS HG2  1 1 
        427 1 2 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        428 1 1 2 2  54 LEU HA   2kxn_ambr002 20 LEU HA   1 1 
        428 1 2 2 2  55 SER H    2kxn_ambr002 21 SER H    1 1 
        429 1 1 2 2  55 SER H    2kxn_ambr002 21 SER H    1 1 
        429 1 2 2 2 116 ARG QD   2kxn_ambr002 82 ARG HD2  1 1 
        430 1 1 2 2  54 LEU HB3  2kxn_ambr002 20 LEU HB3  1 1 
        430 1 2 2 2  55 SER H    2kxn_ambr002 21 SER H    1 1 
        431 1 1 2 2  54 LEU MD2  2kxn_ambr002 20 LEU HD21 1 1 
        431 1 2 2 2  55 SER H    2kxn_ambr002 21 LEU H    1 1 
        432 1 1 2 2  54 LEU MD1  2kxn_ambr002 20 LEU HD11 1 1 
        432 1 2 2 2  55 SER H    2kxn_ambr002 21 LEU H    1 1 
        433 1 1 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        433 1 2 2 2  94 TYR HB2  2kxn_ambr002 60 TYR HB2  1 1 
        434 1 1 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        434 1 2 2 2  96 GLU HG2  2kxn_ambr002 62 GLU HG2  1 1 
        435 1 1 2 2  74 ALA H    2kxn_ambr002 40 ALA H    1 1 
        435 1 2 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        436 1 1 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        436 1 2 2 2  94 TYR H    2kxn_ambr002 60 TYR H    1 1 
        437 1 1 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        437 1 2 2 2  93 VAL HA   2kxn_ambr002 59 VAL HA   1 1 
        438 1 1 2 2  73 ILE HA   2kxn_ambr002 39 ILE HA   1 1 
        438 1 2 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        439 1 1 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        439 1 2 2 2  94 TYR HB3  2kxn_ambr002 60 TYR HB3  1 1 
        440 1 1 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        440 1 2 2 2  75 ASP HB3  2kxn_ambr002 41 ASP HB3  1 1 
        441 1 1 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        441 1 2 2 2  75 ASP HB2  2kxn_ambr002 41 ASP HB2  1 1 
        442 1 1 2 2  73 ILE HB   2kxn_ambr002 39 ILE HB   1 1 
        442 1 2 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        443 1 1 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
        443 1 2 2 2  75 ASP H    2kxn_ambr002 41 ALA H    1 1 
        444 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        444 1 2 2 2  75 ASP H    2kxn_ambr002 41 ILE H    1 1 
        445 1 1 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        445 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        446 1 1 2 2  75 ASP H    2kxn_ambr002 41 ASP H    1 1 
        446 1 2 2 2  94 TYR QD   2kxn_ambr002 60 TYR HD1  1 1 
        447 1 1 2 2  92 PHE H    2kxn_ambr002 58 PHE H    1 1 
        447 1 2 2 2  93 VAL H    2kxn_ambr002 59 VAL H    1 1 
        448 1 1 2 2  92 PHE H    2kxn_ambr002 58 PHE H    1 1 
        448 1 2 2 2  92 PHE QD   2kxn_ambr002 58 PHE HD1  1 1 
        449 1 1 2 2  91 ALA HA   2kxn_ambr002 57 ALA HA   1 1 
        449 1 2 2 2  92 PHE H    2kxn_ambr002 58 PHE H    1 1 
        450 1 1 2 2  77 SER HB3  2kxn_ambr002 43 SER HB3  1 1 
        450 1 2 2 2  92 PHE H    2kxn_ambr002 58 PHE H    1 1 
        451 1 1 2 2  78 ILE HA   2kxn_ambr002 44 ILE HA   1 1 
        451 1 2 2 2  92 PHE H    2kxn_ambr002 58 PHE H    1 1 
        452 1 1 2 2  92 PHE H    2kxn_ambr002 58 PHE H    1 1 
        452 1 2 2 2  92 PHE HB3  2kxn_ambr002 58 PHE HB3  1 1 
        453 1 1 2 2  92 PHE H    2kxn_ambr002 58 PHE H    1 1 
        453 1 2 2 2  92 PHE HB2  2kxn_ambr002 58 PHE HB2  1 1 
        454 1 1 2 2  91 ALA MB   2kxn_ambr002 57 ALA HB1  1 1 
        454 1 2 2 2  92 PHE H    2kxn_ambr002 58 ALA H    1 1 
        455 1 1 2 2  51 VAL MG2  2kxn_ambr002 17 VAL HG21 1 1 
        455 1 2 2 2  92 PHE H    2kxn_ambr002 58 VAL H    1 1 
        456 1 1 2 2  79 VAL H    2kxn_ambr002 45 VAL H    1 1 
        456 1 2 2 2  92 PHE H    2kxn_ambr002 58 PHE H    1 1 
        457 1 1 2 2  78 ILE HG13 2kxn_ambr002 44 ILE HG13 1 1 
        457 1 2 2 2  92 PHE H    2kxn_ambr002 58 PHE H    1 1 
        458 1 1 2 2 122 PHE HB3  2kxn_ambr002 88 PHE HB3  1 1 
        458 1 2 2 2 123 SER H    2kxn_ambr002 89 SER H    1 1 
        459 1 1 2 2 122 PHE HB2  2kxn_ambr002 88 PHE HB2  1 1 
        459 1 2 2 2 123 SER H    2kxn_ambr002 89 SER H    1 1 
        460 1 1 2 2  49 LEU HA   2kxn_ambr002 15 LEU HA   1 1 
        460 1 2 2 2 123 SER H    2kxn_ambr002 89 SER H    1 1 
        461 1 1 2 2  49 LEU MD1  2kxn_ambr002 15 LEU HD11 1 1 
        461 1 2 2 2 123 SER H    2kxn_ambr002 89 LEU H    1 1 
        462 1 1 2 2 124 ILE MD   2kxn_ambr002 90 ILE HD11 1 1 
        462 1 2 2 2 125 THR H    2kxn_ambr002 91 ILE H    1 1 
        463 1 1 2 2 124 ILE HB   2kxn_ambr002 90 ILE HB   1 1 
        463 1 2 2 2 125 THR H    2kxn_ambr002 91 THR H    1 1 
        464 1 1 2 2 109 ASN H    2kxn_ambr002 75 ASN H    1 1 
        464 1 2 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        465 1 1 2 2 106 GLU HA   2kxn_ambr002 72 GLU HA   1 1 
        465 1 2 2 2 109 ASN H    2kxn_ambr002 75 ASN H    1 1 
        466 1 1 2 2 109 ASN H    2kxn_ambr002 75 ASN H    1 1 
        466 1 2 2 2 109 ASN HB3  2kxn_ambr002 75 ASN HB3  1 1 
        467 1 1 2 2 109 ASN H    2kxn_ambr002 75 ASN H    1 1 
        467 1 2 2 2 109 ASN HB2  2kxn_ambr002 75 ASN HB2  1 1 
        468 1 1 2 2 109 ASN H    2kxn_ambr002 75 ASN H    1 1 
        468 1 2 2 2 120 VAL MG1  2kxn_ambr002 86 VAL HG11 1 1 
        469 1 1 2 2  82 GLN H    2kxn_ambr002 48 GLN H    1 1 
        469 1 2 2 2  84 SER H    2kxn_ambr002 50 SER H    1 1 
        470 1 1 2 2  84 SER H    2kxn_ambr002 50 SER H    1 1 
        470 1 2 2 2  85 ARG H    2kxn_ambr002 51 ARG H    1 1 
        471 1 1 2 2  84 SER H    2kxn_ambr002 50 SER H    1 1 
        471 1 2 2 2  86 ARG H    2kxn_ambr002 52 ARG H    1 1 
        472 1 1 2 2  81 ASP QB   2kxn_ambr002 47 ASP HB2  1 1 
        472 1 2 2 2  84 SER H    2kxn_ambr002 50 SER H    1 1 
        473 1 1 2 2  83 GLN HG3  2kxn_ambr002 49 GLN HG3  1 1 
        473 1 2 2 2  84 SER H    2kxn_ambr002 50 SER H    1 1 
        474 1 1 2 2  83 GLN HB3  2kxn_ambr002 49 GLN HB3  1 1 
        474 1 2 2 2  84 SER H    2kxn_ambr002 50 SER H    1 1 
        475 1 1 2 2  84 SER H    2kxn_ambr002 50 SER H    1 1 
        475 1 2 2 2  85 ARG QB   2kxn_ambr002 51 ARG HB3  1 1 
        476 1 1 2 2  90 PHE H    2kxn_ambr002 56 PHE H    1 1 
        476 1 2 2 2  90 PHE QD   2kxn_ambr002 56 PHE HD1  1 1 
        477 1 1 2 2  78 ILE MG   2kxn_ambr002 44 ILE HG21 1 1 
        477 1 2 2 2  90 PHE H    2kxn_ambr002 56 ILE H    1 1 
        478 1 1 2 2  88 ARG HB2  2kxn_ambr002 54 ARG HB2  1 1 
        478 1 2 2 2  90 PHE H    2kxn_ambr002 56 PHE H    1 1 
        479 1 1 2 2  49 LEU HA   2kxn_ambr002 15 LEU HA   1 1 
        479 1 2 2 2  50 GLY H    2kxn_ambr002 16 GLY H    1 1 
        480 1 1 2 2  49 LEU HB3  2kxn_ambr002 15 LEU HB3  1 1 
        480 1 2 2 2  50 GLY H    2kxn_ambr002 16 GLY H    1 1 
        481 1 1 2 2  49 LEU HB2  2kxn_ambr002 15 LEU HB2  1 1 
        481 1 2 2 2  50 GLY H    2kxn_ambr002 16 GLY H    1 1 
        482 1 1 2 2  49 LEU MD1  2kxn_ambr002 15 LEU HD11 1 1 
        482 1 2 2 2  50 GLY H    2kxn_ambr002 16 LEU H    1 1 
        483 1 1 2 2  50 GLY H    2kxn_ambr002 16 GLY H    1 1 
        483 1 2 2 2  51 VAL MG2  2kxn_ambr002 17 VAL HG21 1 1 
        484 1 1 2 2  89 GLY H    2kxn_ambr002 55 GLY H    1 1 
        484 1 2 2 2  90 PHE H    2kxn_ambr002 56 PHE H    1 1 
        485 1 1 2 2  88 ARG QD   2kxn_ambr002 54 ARG HD2  1 1 
        485 1 2 2 2  89 GLY H    2kxn_ambr002 55 ARG H    1 1 
        486 1 1 2 2  88 ARG HB3  2kxn_ambr002 54 ARG HB3  1 1 
        486 1 2 2 2  89 GLY H    2kxn_ambr002 55 GLY H    1 1 
        487 1 1 2 2  88 ARG QG   2kxn_ambr002 54 ARG HG2  1 1 
        487 1 2 2 2  89 GLY H    2kxn_ambr002 55 ARG H    1 1 
        488 1 1 2 2  88 ARG HB2  2kxn_ambr002 54 ARG HB2  1 1 
        488 1 2 2 2  89 GLY H    2kxn_ambr002 55 GLY H    1 1 
        489 1 1 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD11 1 1 
        489 1 2 2 2  89 GLY H    2kxn_ambr002 55 LEU H    1 1 
        490 1 1 2 2  71 GLY H    2kxn_ambr002 37 GLY H    1 1 
        490 1 2 2 2 104 ALA MB   2kxn_ambr002 70 ALA HB1  1 1 
        491 1 1 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        491 1 2 2 2  71 GLY H    2kxn_ambr002 37 GLY H    1 1 
        492 1 1 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        492 1 2 2 2  71 GLY H    2kxn_ambr002 37 GLY H    1 1 
        493 1 1 2 2  69 LYS HB2  2kxn_ambr002 35 LYS HB2  1 1 
        493 1 2 2 2  71 GLY H    2kxn_ambr002 37 GLY H    1 1 
        494 1 1 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        494 1 2 2 2  71 GLY H    2kxn_ambr002 37 GLY H    1 1 
        495 1 1 2 2  70 TYR HB3  2kxn_ambr002 36 TYR HB3  1 1 
        495 1 2 2 2  71 GLY H    2kxn_ambr002 37 GLY H    1 1 
        496 1 1 2 2  70 TYR HB2  2kxn_ambr002 36 TYR HB2  1 1 
        496 1 2 2 2  71 GLY H    2kxn_ambr002 37 GLY H    1 1 
        497 1 1 2 2  71 GLY H    2kxn_ambr002 37 GLY H    1 1 
        497 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        498 1 1 2 2 114 ASP H    2kxn_ambr002 80 ASP H    1 1 
        498 1 2 2 2 115 GLY H    2kxn_ambr002 81 GLY H    1 1 
        499 1 1 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
        499 1 2 2 2 115 GLY H    2kxn_ambr002 81 GLY H    1 1 
        500 1 1 2 2 115 GLY H    2kxn_ambr002 81 GLY H    1 1 
        500 1 2 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        501 1 1 2 2 114 ASP HA   2kxn_ambr002 80 ASP HA   1 1 
        501 1 2 2 2 115 GLY H    2kxn_ambr002 81 GLY H    1 1 
        502 1 1 2 2 114 ASP HB2  2kxn_ambr002 80 ASP HB2  1 1 
        502 1 2 2 2 115 GLY H    2kxn_ambr002 81 GLY H    1 1 
        503 1 1 2 2 112 GLU HG2  2kxn_ambr002 78 GLU HG2  1 1 
        503 1 2 2 2 115 GLY H    2kxn_ambr002 81 GLY H    1 1 
        504 1 1 2 2 113 LEU MD2  2kxn_ambr002 79 LEU HD21 1 1 
        504 1 2 2 2 115 GLY H    2kxn_ambr002 81 LEU H    1 1 
        505 1 1 2 2 113 LEU HA   2kxn_ambr002 79 LEU HA   1 1 
        505 1 2 2 2 115 GLY H    2kxn_ambr002 81 GLY H    1 1 
        506 1 1 2 2 114 ASP HB3  2kxn_ambr002 80 ASP HB3  1 1 
        506 1 2 2 2 115 GLY H    2kxn_ambr002 81 GLY H    1 1 
        507 1 1 2 2  58 THR HB   2kxn_ambr002 24 THR HB   1 1 
        507 1 2 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        508 1 1 2 2  66 VAL HA   2kxn_ambr002 32 VAL HA   1 1 
        508 1 2 2 2  69 LYS QE   2kxn_ambr002 35 LYS HE2  1 1 
        509 1 1 2 2  77 SER HB3  2kxn_ambr002 43 SER HB3  1 1 
        509 1 2 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
        510 1 1 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        510 1 2 2 2  77 SER HB3  2kxn_ambr002 43 SER HB3  1 1 
        511 1 1 2 2  77 SER HB3  2kxn_ambr002 43 SER HB3  1 1 
        511 1 2 2 2  91 ALA MB   2kxn_ambr002 57 ALA HB1  1 1 
        512 1 1 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        512 1 2 2 2  77 SER HB2  2kxn_ambr002 43 SER HB2  1 1 
        513 1 1 2 2  77 SER HB2  2kxn_ambr002 43 SER HB2  1 1 
        513 1 2 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
        514 1 1 2 2  77 SER HB2  2kxn_ambr002 43 SER HB2  1 1 
        514 1 2 2 2  92 PHE HB2  2kxn_ambr002 58 PHE HB2  1 1 
        515 1 1 2 2  65 GLU HB2  2kxn_ambr002 31 GLU HB2  1 1 
        515 1 2 2 2  66 VAL HA   2kxn_ambr002 32 VAL HA   1 1 
        516 1 1 2 2  98 VAL HA   2kxn_ambr002 64 VAL HA   1 1 
        516 1 2 2 2 101 ALA H    2kxn_ambr002 67 ALA H    1 1 
        517 1 1 2 2  98 VAL HA   2kxn_ambr002 64 VAL HA   1 1 
        517 1 2 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        518 1 1 2 2  98 VAL HA   2kxn_ambr002 64 VAL HA   1 1 
        518 1 2 2 2 101 ALA HA   2kxn_ambr002 67 ALA HA   1 1 
        519 1 1 2 2  77 SER HB3  2kxn_ambr002 43 SER HB3  1 1 
        519 1 2 2 2  92 PHE QD   2kxn_ambr002 58 PHE HD1  1 1 
        520 1 1 2 2  98 VAL HA   2kxn_ambr002 64 VAL HA   1 1 
        520 1 2 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
        521 1 1 2 2  58 THR HA   2kxn_ambr002 24 THR HA   1 1 
        521 1 2 2 2  62 ASP HB2  2kxn_ambr002 28 ASP HB2  1 1 
        522 1 1 2 2  58 THR HA   2kxn_ambr002 24 THR HA   1 1 
        522 1 2 2 2  62 ASP HB3  2kxn_ambr002 28 ASP HB3  1 1 
        523 1 1 2 2  87 SER QB   2kxn_ambr002 53 SER HB3  1 1 
        523 1 2 2 2  88 ARG H    2kxn_ambr002 54 ARG H    1 1 
        524 1 1 2 2  80 TYR HA   2kxn_ambr002 46 TYR HA   1 1 
        524 1 2 2 2  87 SER QB   2kxn_ambr002 53 SER HB3  1 1 
        525 1 1 2 2  86 ARG HA   2kxn_ambr002 52 ARG HA   1 1 
        525 1 2 2 2  87 SER QB   2kxn_ambr002 53 SER HB2  1 1 
        526 1 1 2 2  55 SER QB   2kxn_ambr002 21 SER HB2  1 1 
        526 1 2 2 2 114 ASP HB3  2kxn_ambr002 80 SER HB3  1 1 
        527 1 1 2 2  55 SER QB   2kxn_ambr002 21 SER HB2  1 1 
        527 1 2 2 2 116 ARG QD   2kxn_ambr002 82 SER HD2  1 1 
        528 1 1 2 2  54 LEU MD2  2kxn_ambr002 20 LEU HD21 1 1 
        528 1 2 2 2  55 SER QB   2kxn_ambr002 21 LEU HB2  1 1 
        529 1 1 2 2  55 SER QB   2kxn_ambr002 21 SER HB2  1 1 
        529 1 2 2 2  56 LEU QB   2kxn_ambr002 22 SER HB2  1 1 
        530 1 1 2 2  68 SER HB2  2kxn_ambr002 34 SER HB2  1 1 
        530 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        531 1 1 2 2  67 PHE HA   2kxn_ambr002 33 PHE HA   1 1 
        531 1 2 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        532 1 1 2 2  45 PRO HA   2kxn_ambr002 11 PRO HA   1 1 
        532 1 2 2 2  46 ASN H    2kxn_ambr002 12 ASN H    1 1 
        533 1 1 2 2  72 PRO HA   2kxn_ambr002 38 PRO HA   1 1 
        533 1 2 2 2  73 ILE H    2kxn_ambr002 39 ILE H    1 1 
        534 1 1 2 2  67 PHE H    2kxn_ambr002 33 PHE H    1 1 
        534 1 2 2 2  68 SER HB3  2kxn_ambr002 34 SER HB3  1 1 
        535 1 1 2 2  68 SER H    2kxn_ambr002 34 SER H    1 1 
        535 1 2 2 2  68 SER HB3  2kxn_ambr002 34 SER HB3  1 1 
        536 1 1 2 2  68 SER HB3  2kxn_ambr002 34 SER HB3  1 1 
        536 1 2 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        537 1 1 2 2  68 SER HB3  2kxn_ambr002 34 SER HB3  1 1 
        537 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        538 1 1 2 2  68 SER HB3  2kxn_ambr002 34 SER HB3  1 1 
        538 1 2 2 2  73 ILE HG13 2kxn_ambr002 39 ILE HG13 1 1 
        539 1 1 2 2  67 PHE HA   2kxn_ambr002 33 PHE HA   1 1 
        539 1 2 2 2  67 PHE QD   2kxn_ambr002 33 PHE HD1  1 1 
        540 1 1 2 2  67 PHE HA   2kxn_ambr002 33 PHE HA   1 1 
        540 1 2 2 2  70 TYR QD   2kxn_ambr002 36 TYR HD1  1 1 
        541 1 1 2 2  67 PHE HA   2kxn_ambr002 33 PHE HA   1 1 
        541 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        542 1 1 2 2  68 SER HB2  2kxn_ambr002 34 SER HB2  1 1 
        542 1 2 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        543 1 1 2 2  79 VAL HA   2kxn_ambr002 45 VAL HA   1 1 
        543 1 2 2 2  80 TYR QD   2kxn_ambr002 46 TYR HD1  1 1 
        544 1 1 2 2  76 VAL HA   2kxn_ambr002 42 VAL HA   1 1 
        544 1 2 2 2  77 SER HB2  2kxn_ambr002 43 SER HB2  1 1 
        545 1 1 2 2  76 VAL HA   2kxn_ambr002 42 VAL HA   1 1 
        545 1 2 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        546 1 1 2 2  76 VAL HA   2kxn_ambr002 42 VAL HA   1 1 
        546 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        547 1 1 2 2  68 SER HA   2kxn_ambr002 34 SER HA   1 1 
        547 1 2 2 2  71 GLY H    2kxn_ambr002 37 GLY H    1 1 
        548 1 1 2 2  68 SER HA   2kxn_ambr002 34 SER HA   1 1 
        548 1 2 2 2  73 ILE HG13 2kxn_ambr002 39 ILE HG13 1 1 
        549 1 1 2 2  68 SER HA   2kxn_ambr002 34 SER HA   1 1 
        549 1 2 2 2  73 ILE HG12 2kxn_ambr002 39 ILE HG12 1 1 
        550 1 1 2 2  68 SER HA   2kxn_ambr002 34 SER HA   1 1 
        550 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        551 1 1 2 2  68 SER HA   2kxn_ambr002 34 SER HA   1 1 
        551 1 2 2 2  73 ILE H    2kxn_ambr002 39 ILE H    1 1 
        552 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        552 1 2 2 2  93 VAL HA   2kxn_ambr002 59 ILE HA   1 1 
        553 1 1 2 2  77 SER H    2kxn_ambr002 43 SER H    1 1 
        553 1 2 2 2  93 VAL HA   2kxn_ambr002 59 VAL HA   1 1 
        554 1 1 2 2  93 VAL HA   2kxn_ambr002 59 VAL HA   1 1 
        554 1 2 2 2  94 TYR QD   2kxn_ambr002 60 TYR HD1  1 1 
        555 1 1 2 2  76 VAL HA   2kxn_ambr002 42 VAL HA   1 1 
        555 1 2 2 2  93 VAL HA   2kxn_ambr002 59 VAL HA   1 1 
        556 1 1 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        556 1 2 2 2  93 VAL HA   2kxn_ambr002 59 VAL HA   1 1 
        557 1 1 2 2  78 ILE HA   2kxn_ambr002 44 ILE HA   1 1 
        557 1 2 2 2  91 ALA MB   2kxn_ambr002 57 ALA HB1  1 1 
        558 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        558 1 2 2 2  78 ILE HG13 2kxn_ambr002 44 ILE HG13 1 1 
        559 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        559 1 2 2 2  64 ARG H    2kxn_ambr002 30 ARG H    1 1 
        560 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        560 1 2 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        561 1 1 2 2  59 THR HA   2kxn_ambr002 25 THR HA   1 1 
        561 1 2 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        562 1 1 2 2  51 VAL HA   2kxn_ambr002 17 VAL HA   1 1 
        562 1 2 2 2 120 VAL HA   2kxn_ambr002 86 VAL HA   1 1 
        563 1 1 2 2  64 ARG HA   2kxn_ambr002 30 ARG HA   1 1 
        563 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        564 1 1 2 2 102 LYS HA   2kxn_ambr002 68 LYS HA   1 1 
        564 1 2 2 2 102 LYS HG2  2kxn_ambr002 68 LYS HG2  1 1 
        565 1 1 2 2  98 VAL MG1  2kxn_ambr002 64 VAL HG21 1 1 
        565 1 2 2 2 102 LYS HA   2kxn_ambr002 68 VAL HA   1 1 
        566 1 1 2 2 105 LYS HA   2kxn_ambr002 71 LYS HA   1 1 
        566 1 2 2 2 106 GLU HA   2kxn_ambr002 72 GLU HA   1 1 
        567 1 1 2 2 105 LYS HA   2kxn_ambr002 71 LYS HA   1 1 
        567 1 2 2 2 120 VAL HB   2kxn_ambr002 86 VAL HB   1 1 
        568 1 1 2 2 105 LYS HA   2kxn_ambr002 71 LYS HA   1 1 
        568 1 2 2 2 105 LYS HG3  2kxn_ambr002 71 LYS HG3  1 1 
        569 1 1 2 2  51 VAL MG1  2kxn_ambr002 17 VAL HG11 1 1 
        569 1 2 2 2 120 VAL HA   2kxn_ambr002 86 VAL HA   1 1 
        570 1 1 2 2  51 VAL MG2  2kxn_ambr002 17 VAL HG21 1 1 
        570 1 2 2 2 120 VAL HA   2kxn_ambr002 86 VAL HA   1 1 
        571 1 1 2 2 120 VAL HA   2kxn_ambr002 86 VAL HA   1 1 
        571 1 2 2 2 121 ASP H    2kxn_ambr002 87 ASP H    1 1 
        572 1 1 2 2  65 GLU HA   2kxn_ambr002 31 GLU HA   1 1 
        572 1 2 2 2  66 VAL HA   2kxn_ambr002 32 VAL HA   1 1 
        573 1 1 2 2  64 ARG HA   2kxn_ambr002 30 ARG HA   1 1 
        573 1 2 2 2  65 GLU HA   2kxn_ambr002 31 GLU HA   1 1 
        574 1 1 2 2 105 LYS HA   2kxn_ambr002 71 LYS HA   1 1 
        574 1 2 2 2 105 LYS QE   2kxn_ambr002 71 LYS HE2  1 1 
        575 1 1 2 2  61 ARG HA   2kxn_ambr002 27 ARG HA   1 1 
        575 1 2 2 2  61 ARG HB3  2kxn_ambr002 27 ARG HB3  1 1 
        576 1 1 2 2  61 ARG HA   2kxn_ambr002 27 ARG HA   1 1 
        576 1 2 2 2  61 ARG HD3  2kxn_ambr002 27 ARG HD3  1 1 
        577 1 1 2 2  70 TYR HA   2kxn_ambr002 36 TYR HA   1 1 
        577 1 2 2 2 104 ALA MB   2kxn_ambr002 70 ALA HB1  1 1 
        578 1 1 2 2  95 PHE HA   2kxn_ambr002 61 PHE HA   1 1 
        578 1 2 2 2  96 GLU HA   2kxn_ambr002 62 GLU HA   1 1 
        579 1 1 2 2  96 GLU HA   2kxn_ambr002 62 GLU HA   1 1 
        579 1 2 2 2  96 GLU HG2  2kxn_ambr002 62 GLU HG2  1 1 
        580 1 1 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
        580 1 2 2 2  96 GLU HA   2kxn_ambr002 62 ALA HA   1 1 
        581 1 1 2 2  73 ILE HA   2kxn_ambr002 39 ILE HA   1 1 
        581 1 2 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
        582 1 1 2 2  73 ILE HA   2kxn_ambr002 39 ILE HA   1 1 
        582 1 2 2 2  95 PHE HA   2kxn_ambr002 61 PHE HA   1 1 
        583 1 1 2 2  96 GLU HA   2kxn_ambr002 62 GLU HA   1 1 
        583 1 2 2 2  98 VAL MG2  2kxn_ambr002 64 VAL HG11 1 1 
        584 1 1 2 2 106 GLU HA   2kxn_ambr002 72 GLU HA   1 1 
        584 1 2 2 2 109 ASN HB3  2kxn_ambr002 75 ASN HB3  1 1 
        585 1 1 2 2  82 GLN HA   2kxn_ambr002 48 GLN HA   1 1 
        585 1 2 2 2  82 GLN HG2  2kxn_ambr002 48 GLN HG2  1 1 
        586 1 1 2 2 106 GLU HA   2kxn_ambr002 72 GLU HA   1 1 
        586 1 2 2 2 106 GLU HG2  2kxn_ambr002 72 GLU HG2  1 1 
        587 1 1 2 2 105 LYS HB3  2kxn_ambr002 71 LYS HB3  1 1 
        587 1 2 2 2 106 GLU HA   2kxn_ambr002 72 GLU HA   1 1 
        588 1 1 2 2 105 LYS QD   2kxn_ambr002 71 LYS HD2  1 1 
        588 1 2 2 2 106 GLU HA   2kxn_ambr002 72 LYS HA   1 1 
        589 1 1 2 2  83 GLN HA   2kxn_ambr002 49 GLN HA   1 1 
        589 1 2 2 2  83 GLN HB3  2kxn_ambr002 49 GLN HB3  1 1 
        590 1 1 2 2  80 TYR QD   2kxn_ambr002 46 TYR HD1  1 1 
        590 1 2 2 2  87 SER HA   2kxn_ambr002 53 TYR HA   1 1 
        591 1 1 2 2  83 GLN HA   2kxn_ambr002 49 GLN HA   1 1 
        591 1 2 2 2  83 GLN HG2  2kxn_ambr002 49 GLN HG2  1 1 
        592 1 1 2 2  39 ASN HA   2kxn_ambr002  5 ASN HA   1 1 
        592 1 2 2 2  40 ARG HA   2kxn_ambr002  6 ARG HA   1 1 
        593 1 1 2 2  69 LYS HA   2kxn_ambr002 35 LYS HA   1 1 
        593 1 2 2 2  69 LYS HB2  2kxn_ambr002 35 LYS HB2  1 1 
        594 1 1 2 2  80 TYR H    2kxn_ambr002 46 TYR H    1 1 
        594 1 2 2 2  87 SER HA   2kxn_ambr002 53 SER HA   1 1 
        595 1 1 2 2  80 TYR HA   2kxn_ambr002 46 TYR HA   1 1 
        595 1 2 2 2  87 SER HA   2kxn_ambr002 53 SER HA   1 1 
        596 1 1 2 2  62 ASP HA   2kxn_ambr002 28 ASP HA   1 1 
        596 1 2 2 2  62 ASP HB2  2kxn_ambr002 28 ASP HB2  1 1 
        597 1 1 2 2  63 LEU HA   2kxn_ambr002 29 LEU HA   1 1 
        597 1 2 2 2  67 PHE QE   2kxn_ambr002 33 PHE HE1  1 1 
        598 1 1 2 2  69 LYS HA   2kxn_ambr002 35 LYS HA   1 1 
        598 1 2 2 2  71 GLY H    2kxn_ambr002 37 GLY H    1 1 
        599 1 1 2 2  69 LYS HA   2kxn_ambr002 35 LYS HA   1 1 
        599 1 2 2 2  69 LYS QE   2kxn_ambr002 35 LYS HE2  1 1 
        600 1 1 2 2  49 LEU H    2kxn_ambr002 15 LEU H    1 1 
        600 1 2 2 2  94 TYR HA   2kxn_ambr002 60 TYR HA   1 1 
        601 1 1 2 2  57 TYR HA   2kxn_ambr002 23 TYR HA   1 1 
        601 1 2 2 2  57 TYR QE   2kxn_ambr002 23 TYR HE1  1 1 
        602 1 1 2 2  62 ASP HA   2kxn_ambr002 28 ASP HA   1 1 
        602 1 2 2 2  65 GLU HB2  2kxn_ambr002 31 GLU HB2  1 1 
        603 1 1 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        603 1 2 2 2 107 ARG HA   2kxn_ambr002 73 TYR HA   1 1 
        604 1 1 2 2 107 ARG HA   2kxn_ambr002 73 ARG HA   1 1 
        604 1 2 2 2 107 ARG HG2  2kxn_ambr002 73 ARG HG2  1 1 
        605 1 1 2 2  63 LEU HA   2kxn_ambr002 29 LEU HA   1 1 
        605 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        606 1 1 2 2  84 SER H    2kxn_ambr002 50 SER H    1 1 
        606 1 2 2 2  85 ARG HA   2kxn_ambr002 51 ARG HA   1 1 
        607 1 1 2 2  85 ARG HA   2kxn_ambr002 51 ARG HA   1 1 
        607 1 2 2 2  85 ARG HG2  2kxn_ambr002 51 ARG HG2  1 1 
        608 1 1 2 2  55 SER HA   2kxn_ambr002 21 SER HA   1 1 
        608 1 2 2 2 116 ARG QD   2kxn_ambr002 82 ARG HD2  1 1 
        609 1 1 2 2  55 SER HA   2kxn_ambr002 21 SER HA   1 1 
        609 1 2 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD11 1 1 
        610 1 1 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        610 1 2 2 2  77 SER HA   2kxn_ambr002 43 VAL HA   1 1 
        611 1 1 2 2  56 LEU HA   2kxn_ambr002 22 LEU HA   1 1 
        611 1 2 2 2  58 THR H    2kxn_ambr002 24 THR H    1 1 
        612 1 1 2 2  56 LEU HA   2kxn_ambr002 22 LEU HA   1 1 
        612 1 2 2 2  56 LEU HG   2kxn_ambr002 22 LEU HG   1 1 
        613 1 1 2 2 117 ARG HA   2kxn_ambr002 83 ARG HA   1 1 
        613 1 2 2 2 118 ILE MG   2kxn_ambr002 84 ILE HG21 1 1 
        614 1 1 2 2 111 MET HA   2kxn_ambr002 77 MET HA   1 1 
        614 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        615 1 1 2 2  52 PHE HA   2kxn_ambr002 18 PHE HA   1 1 
        615 1 2 2 2  90 PHE HA   2kxn_ambr002 56 PHE HA   1 1 
        616 1 1 2 2 109 ASN HA   2kxn_ambr002 75 ASN HA   1 1 
        616 1 2 2 2 110 GLY H    2kxn_ambr002 76 GLY H    1 1 
        617 1 1 2 2 108 ALA MB   2kxn_ambr002 74 ALA HB1  1 1 
        617 1 2 2 2 109 ASN HA   2kxn_ambr002 75 ALA HA   1 1 
        618 1 1 2 2 109 ASN HA   2kxn_ambr002 75 ASN HA   1 1 
        618 1 2 2 2 120 VAL MG1  2kxn_ambr002 86 VAL HG11 1 1 
        619 1 1 2 2 112 GLU HA   2kxn_ambr002 78 GLU HA   1 1 
        619 1 2 2 2 113 LEU HB2  2kxn_ambr002 79 LEU HB2  1 1 
        620 1 1 2 2 112 GLU HA   2kxn_ambr002 78 GLU HA   1 1 
        620 1 2 2 2 115 GLY H    2kxn_ambr002 81 GLY H    1 1 
        621 1 1 2 2 112 GLU HA   2kxn_ambr002 78 GLU HA   1 1 
        621 1 2 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        622 1 1 2 2 112 GLU HA   2kxn_ambr002 78 GLU HA   1 1 
        622 1 2 2 2 118 ILE MG   2kxn_ambr002 84 ILE HG21 1 1 
        623 1 1 2 2  86 ARG HA   2kxn_ambr002 52 ARG HA   1 1 
        623 1 2 2 2  87 SER HA   2kxn_ambr002 53 SER HA   1 1 
        624 1 1 2 2 101 ALA HA   2kxn_ambr002 67 ALA HA   1 1 
        624 1 2 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        625 1 1 2 2 113 LEU HA   2kxn_ambr002 79 LEU HA   1 1 
        625 1 2 2 2 113 LEU MD2  2kxn_ambr002 79 LEU HD21 1 1 
        626 1 1 2 2  95 PHE QD   2kxn_ambr002 61 PHE HD1  1 1 
        626 1 2 2 2 101 ALA HA   2kxn_ambr002 67 PHE HA   1 1 
        627 1 1 2 2 104 ALA HA   2kxn_ambr002 70 ALA HA   1 1 
        627 1 2 2 2 107 ARG HB2  2kxn_ambr002 73 ARG HB2  1 1 
        628 1 1 2 2  70 TYR HB2  2kxn_ambr002 36 TYR HB2  1 1 
        628 1 2 2 2 104 ALA HA   2kxn_ambr002 70 ALA HA   1 1 
        629 1 1 2 2  70 TYR QD   2kxn_ambr002 36 TYR HD1  1 1 
        629 1 2 2 2 104 ALA HA   2kxn_ambr002 70 TYR HA   1 1 
        630 1 1 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        630 1 2 2 2 104 ALA HA   2kxn_ambr002 70 TYR HA   1 1 
        631 1 1 2 2  54 LEU HA   2kxn_ambr002 20 LEU HA   1 1 
        631 1 2 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD21 1 1 
        632 1 1 2 2  54 LEU HA   2kxn_ambr002 20 LEU HA   1 1 
        632 1 2 2 2 116 ARG QD   2kxn_ambr002 82 ARG HD2  1 1 
        633 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        633 1 2 2 2  74 ALA HA   2kxn_ambr002 40 ILE HA   1 1 
        634 1 1 2 2  41 ALA HA   2kxn_ambr002  7 ALA HA   1 1 
        634 1 2 2 2  42 ASN HB2  2kxn_ambr002  8 ASN HB2  1 1 
        635 1 1 2 2  74 ALA HA   2kxn_ambr002 40 ALA HA   1 1 
        635 1 2 2 2  96 GLU HG2  2kxn_ambr002 62 GLU HG2  1 1 
        636 1 1 2 2  49 LEU HA   2kxn_ambr002 15 LEU HA   1 1 
        636 1 2 2 2 105 LYS QE   2kxn_ambr002 71 LYS HE2  1 1 
        637 1 1 2 2 108 ALA HA   2kxn_ambr002 74 ALA HA   1 1 
        637 1 2 2 2 111 MET HG3  2kxn_ambr002 77 MET HG3  1 1 
        638 1 1 2 2 108 ALA HA   2kxn_ambr002 74 ALA HA   1 1 
        638 1 2 2 2 111 MET HB3  2kxn_ambr002 77 MET HB3  1 1 
        639 1 1 2 2 108 ALA HA   2kxn_ambr002 74 ALA HA   1 1 
        639 1 2 2 2 111 MET HB2  2kxn_ambr002 77 MET HB2  1 1 
        640 1 1 2 2  97 ASN HA   2kxn_ambr002 63 ASN HA   1 1 
        640 1 2 2 2  98 VAL HA   2kxn_ambr002 64 VAL HA   1 1 
        641 1 1 2 2  97 ASN HA   2kxn_ambr002 63 ASN HA   1 1 
        641 1 2 2 2  98 VAL MG2  2kxn_ambr002 64 VAL HG11 1 1 
        642 1 1 2 2  78 ILE HA   2kxn_ambr002 44 ILE HA   1 1 
        642 1 2 2 2  91 ALA HA   2kxn_ambr002 57 ALA HA   1 1 
        643 1 1 2 2  78 ILE HG13 2kxn_ambr002 44 ILE HG13 1 1 
        643 1 2 2 2  91 ALA HA   2kxn_ambr002 57 ALA HA   1 1 
        644 1 1 2 2  78 ILE MG   2kxn_ambr002 44 ILE HG21 1 1 
        644 1 2 2 2  91 ALA HA   2kxn_ambr002 57 ILE HA   1 1 
        645 1 1 2 2  88 ARG HB2  2kxn_ambr002 54 ARG HB2  1 1 
        645 1 2 2 2  89 GLY HA3  2kxn_ambr002 55 GLY HA3  1 1 
        646 1 1 2 2  56 LEU QB   2kxn_ambr002 22 LEU HB2  1 1 
        646 1 2 2 2  89 GLY HA3  2kxn_ambr002 55 LEU HA3  1 1 
        647 1 1 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD11 1 1 
        647 1 2 2 2  89 GLY HA3  2kxn_ambr002 55 LEU HA3  1 1 
        648 1 1 2 2  88 ARG HB2  2kxn_ambr002 54 ARG HB2  1 1 
        648 1 2 2 2  89 GLY HA2  2kxn_ambr002 55 GLY HA2  1 1 
        649 1 1 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD11 1 1 
        649 1 2 2 2  89 GLY HA2  2kxn_ambr002 55 LEU HA2  1 1 
        650 1 1 2 2  56 LEU QB   2kxn_ambr002 22 LEU HB2  1 1 
        650 1 2 2 2  89 GLY HA2  2kxn_ambr002 55 LEU HA2  1 1 
        651 1 1 2 2 114 ASP H    2kxn_ambr002 80 ASP H    1 1 
        651 1 2 2 2 115 GLY HA3  2kxn_ambr002 81 GLY HA3  1 1 
        652 1 1 2 2 121 ASP HB3  2kxn_ambr002 87 ASP HB3  1 1 
        652 1 2 2 2 122 PHE H    2kxn_ambr002 88 PHE H    1 1 
        653 1 1 2 2  50 GLY QA   2kxn_ambr002 16 GLY HA2  1 1 
        653 1 2 2 2  92 PHE HB3  2kxn_ambr002 58 GLY HB3  1 1 
        654 1 1 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
        654 1 2 2 2 113 LEU HB3  2kxn_ambr002 79 LEU HB3  1 1 
        655 1 1 2 2  50 GLY QA   2kxn_ambr002 16 GLY HA2  1 1 
        655 1 2 2 2  51 VAL MG1  2kxn_ambr002 17 GLY HG11 1 1 
        656 1 1 2 2 113 LEU HB2  2kxn_ambr002 79 LEU HB2  1 1 
        656 1 2 2 2 118 ILE MG   2kxn_ambr002 84 ILE HG21 1 1 
        657 1 1 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
        657 1 2 2 2  75 ASP HB3  2kxn_ambr002 41 ALA HB3  1 1 
        658 1 1 2 2  75 ASP HB3  2kxn_ambr002 41 ASP HB3  1 1 
        658 1 2 2 2  76 VAL H    2kxn_ambr002 42 VAL H    1 1 
        659 1 1 2 2  75 ASP HB3  2kxn_ambr002 41 ASP HB3  1 1 
        659 1 2 2 2  94 TYR QD   2kxn_ambr002 60 TYR HD1  1 1 
        660 1 1 2 2  75 ASP HB2  2kxn_ambr002 41 ASP HB2  1 1 
        660 1 2 2 2  94 TYR QD   2kxn_ambr002 60 TYR HD1  1 1 
        661 1 1 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
        661 1 2 2 2  75 ASP HB2  2kxn_ambr002 41 ALA HB2  1 1 
        662 1 1 2 2  81 ASP QB   2kxn_ambr002 47 ASP HB2  1 1 
        662 1 2 2 2  88 ARG QD   2kxn_ambr002 54 ARG HD2  1 1 
        663 1 1 2 2  81 ASP H    2kxn_ambr002 47 ASP H    1 1 
        663 1 2 2 2  88 ARG QD   2kxn_ambr002 54 ARG HD2  1 1 
        664 1 1 2 2  70 TYR QD   2kxn_ambr002 36 TYR HD1  1 1 
        664 1 2 2 2 107 ARG QD   2kxn_ambr002 73 TYR HD2  1 1 
        665 1 1 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        665 1 2 2 2 107 ARG QD   2kxn_ambr002 73 TYR HD2  1 1 
        666 1 1 2 2 107 ARG HA   2kxn_ambr002 73 ARG HA   1 1 
        666 1 2 2 2 107 ARG QD   2kxn_ambr002 73 ARG HD2  1 1 
        667 1 1 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD21 1 1 
        667 1 2 2 2 116 ARG QD   2kxn_ambr002 82 LEU HD2  1 1 
        668 1 1 2 2  85 ARG HA   2kxn_ambr002 51 ARG HA   1 1 
        668 1 2 2 2  85 ARG QD   2kxn_ambr002 51 ARG HD3  1 1 
        669 1 1 2 2  85 ARG QD   2kxn_ambr002 51 ARG HD3  1 1 
        669 1 2 2 2  86 ARG QB   2kxn_ambr002 52 ARG HB3  1 1 
        670 1 1 2 2  49 LEU HB3  2kxn_ambr002 15 LEU HB3  1 1 
        670 1 2 2 2 121 ASP HA   2kxn_ambr002 87 ASP HA   1 1 
        671 1 1 2 2  49 LEU HB2  2kxn_ambr002 15 LEU HB2  1 1 
        671 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        672 1 1 2 2  49 LEU HB2  2kxn_ambr002 15 LEU HB2  1 1 
        672 1 2 2 2 121 ASP HA   2kxn_ambr002 87 ASP HA   1 1 
        673 1 1 2 2 107 ARG H    2kxn_ambr002 73 ARG H    1 1 
        673 1 2 2 2 107 ARG QD   2kxn_ambr002 73 ARG HD2  1 1 
        674 1 1 2 2 103 GLU HG2  2kxn_ambr002 69 GLU HG2  1 1 
        674 1 2 2 2 107 ARG QD   2kxn_ambr002 73 ARG HD2  1 1 
        675 1 1 2 2  92 PHE HB3  2kxn_ambr002 58 PHE HB3  1 1 
        675 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
        676 1 1 2 2  49 LEU HB2  2kxn_ambr002 15 LEU HB2  1 1 
        676 1 2 2 2  95 PHE HB2  2kxn_ambr002 61 PHE HB2  1 1 
        677 1 1 2 2  92 PHE HB3  2kxn_ambr002 58 PHE HB3  1 1 
        677 1 2 2 2  93 VAL H    2kxn_ambr002 59 VAL H    1 1 
        678 1 1 2 2  77 SER HB3  2kxn_ambr002 43 SER HB3  1 1 
        678 1 2 2 2  92 PHE HB2  2kxn_ambr002 58 PHE HB2  1 1 
        679 1 1 2 2  63 LEU HB2  2kxn_ambr002 29 LEU HB2  1 1 
        679 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        680 1 1 2 2 117 ARG HA   2kxn_ambr002 83 ARG HA   1 1 
        680 1 2 2 2 117 ARG QD   2kxn_ambr002 83 ARG HD2  1 1 
        681 1 1 2 2  61 ARG HA   2kxn_ambr002 27 ARG HA   1 1 
        681 1 2 2 2  61 ARG HD2  2kxn_ambr002 27 ARG HD2  1 1 
        682 1 1 2 2 105 LYS QE   2kxn_ambr002 71 LYS HE2  1 1 
        682 1 2 2 2 122 PHE H    2kxn_ambr002 88 LYS H    1 1 
        683 1 1 2 2  69 LYS QE   2kxn_ambr002 35 LYS HE2  1 1 
        683 1 2 2 2  70 TYR QD   2kxn_ambr002 36 LYS HD1  1 1 
        684 1 1 2 2 105 LYS QE   2kxn_ambr002 71 LYS HE2  1 1 
        684 1 2 2 2 121 ASP HA   2kxn_ambr002 87 LYS HA   1 1 
        685 1 1 2 2  63 LEU HB3  2kxn_ambr002 29 LEU HB3  1 1 
        685 1 2 2 2  64 ARG H    2kxn_ambr002 30 ARG H    1 1 
        686 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        686 1 2 2 2  63 LEU HB3  2kxn_ambr002 29 LEU HB3  1 1 
        687 1 1 2 2  63 LEU HB3  2kxn_ambr002 29 LEU HB3  1 1 
        687 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        688 1 1 2 2 126 LYS HB2  2kxn_ambr002 92 LYS HB2  1 1 
        688 1 2 2 2 126 LYS QE   2kxn_ambr002 92 LYS HE2  1 1 
        689 1 1 2 2  90 PHE HB3  2kxn_ambr002 56 PHE HB3  1 1 
        689 1 2 2 2  91 ALA MB   2kxn_ambr002 57 ALA HB1  1 1 
        690 1 1 2 2  97 ASN HB3  2kxn_ambr002 63 ASN HB3  1 1 
        690 1 2 2 2  98 VAL MG2  2kxn_ambr002 64 VAL HG11 1 1 
        691 1 1 2 2  97 ASN HB3  2kxn_ambr002 63 ASN HB3  1 1 
        691 1 2 2 2  98 VAL H    2kxn_ambr002 64 VAL H    1 1 
        692 1 1 2 2  97 ASN HB3  2kxn_ambr002 63 ASN HB3  1 1 
        692 1 2 2 2 101 ALA H    2kxn_ambr002 67 ALA H    1 1 
        693 1 1 2 2  52 PHE HA   2kxn_ambr002 18 PHE HA   1 1 
        693 1 2 2 2  90 PHE HB2  2kxn_ambr002 56 PHE HB2  1 1 
        694 1 1 2 2  97 ASN HB2  2kxn_ambr002 63 ASN HB2  1 1 
        694 1 2 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
        695 1 1 2 2  80 TYR QB   2kxn_ambr002 46 TYR HB3  1 1 
        695 1 2 2 2  87 SER HA   2kxn_ambr002 53 SER HA   1 1 
        696 1 1 2 2 100 ASP HB2  2kxn_ambr002 66 ASP HB2  1 1 
        696 1 2 2 2 101 ALA H    2kxn_ambr002 67 ALA H    1 1 
        697 1 1 2 2 122 PHE H    2kxn_ambr002 88 PHE H    1 1 
        697 1 2 2 2 122 PHE HB2  2kxn_ambr002 88 PHE HB2  1 1 
        698 1 1 2 2  95 PHE HB2  2kxn_ambr002 61 PHE HB2  1 1 
        698 1 2 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        699 1 1 2 2  55 SER QB   2kxn_ambr002 21 SER HB2  1 1 
        699 1 2 2 2 114 ASP HB2  2kxn_ambr002 80 SER HB2  1 1 
        700 1 1 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
        700 1 2 2 2 100 ASP HB2  2kxn_ambr002 66 ASP HB2  1 1 
        701 1 1 2 2  99 ASP HB3  2kxn_ambr002 65 ASP HB3  1 1 
        701 1 2 2 2 100 ASP H    2kxn_ambr002 66 ASP H    1 1 
        702 1 1 2 2 113 LEU HG   2kxn_ambr002 79 LEU HG   1 1 
        702 1 2 2 2 114 ASP HB3  2kxn_ambr002 80 ASP HB3  1 1 
        703 1 1 2 2  55 SER HA   2kxn_ambr002 21 SER HA   1 1 
        703 1 2 2 2  56 LEU QB   2kxn_ambr002 22 LEU HB2  1 1 
        704 1 1 2 2  95 PHE HB3  2kxn_ambr002 61 PHE HB3  1 1 
        704 1 2 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        705 1 1 2 2  99 ASP H    2kxn_ambr002 65 ASP H    1 1 
        705 1 2 2 2  99 ASP HB3  2kxn_ambr002 65 ASP HB3  1 1 
        706 1 1 2 2  73 ILE HB   2kxn_ambr002 39 ILE HB   1 1 
        706 1 2 2 2  74 ALA HA   2kxn_ambr002 40 ALA HA   1 1 
        707 1 1 2 2  75 ASP HB2  2kxn_ambr002 41 ASP HB2  1 1 
        707 1 2 2 2  94 TYR HB3  2kxn_ambr002 60 TYR HB3  1 1 
        708 1 1 2 2  75 ASP HB2  2kxn_ambr002 41 ASP HB2  1 1 
        708 1 2 2 2  94 TYR HB2  2kxn_ambr002 60 TYR HB2  1 1 
        709 1 1 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
        709 1 2 2 2  94 TYR HB3  2kxn_ambr002 60 ALA HB3  1 1 
        710 1 1 2 2  39 ASN HB3  2kxn_ambr002  5 ASN HB3  1 1 
        710 1 2 2 2  40 ARG H    2kxn_ambr002  6 ARG H    1 1 
        711 1 1 2 2 109 ASN HB2  2kxn_ambr002 75 ASN HB2  1 1 
        711 1 2 2 2 120 VAL MG1  2kxn_ambr002 86 VAL HG11 1 1 
        712 1 1 2 2  41 ALA MB   2kxn_ambr002  7 ALA HB1  1 1 
        712 1 2 2 2  42 ASN HB2  2kxn_ambr002  8 ALA HB2  1 1 
        713 1 1 2 2  70 TYR HB2  2kxn_ambr002 36 TYR HB2  1 1 
        713 1 2 2 2  95 PHE QE   2kxn_ambr002 61 PHE HE1  1 1 
        714 1 1 2 2  70 TYR HB2  2kxn_ambr002 36 TYR HB2  1 1 
        714 1 2 2 2 104 ALA MB   2kxn_ambr002 70 ALA HB1  1 1 
        715 1 1 2 2  78 ILE HB   2kxn_ambr002 44 ILE HB   1 1 
        715 1 2 2 2  79 VAL H    2kxn_ambr002 45 VAL H    1 1 
        716 1 1 2 2  78 ILE HB   2kxn_ambr002 44 ILE HB   1 1 
        716 1 2 2 2  80 TYR QE   2kxn_ambr002 46 TYR HE1  1 1 
        717 1 1 2 2  59 THR HA   2kxn_ambr002 25 THR HA   1 1 
        717 1 2 2 2  78 ILE HB   2kxn_ambr002 44 ILE HB   1 1 
        718 1 1 2 2  60 GLU HG3  2kxn_ambr002 26 GLU HG3  1 1 
        718 1 2 2 2  78 ILE HB   2kxn_ambr002 44 ILE HB   1 1 
        719 1 1 2 2  60 GLU HG2  2kxn_ambr002 26 GLU HG2  1 1 
        719 1 2 2 2  78 ILE HG12 2kxn_ambr002 44 ILE HG12 1 1 
        720 1 1 2 2  60 GLU HG2  2kxn_ambr002 26 GLU HG2  1 1 
        720 1 2 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
        721 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        721 1 2 2 2  60 GLU HG2  2kxn_ambr002 26 GLU HG2  1 1 
        722 1 1 2 2  60 GLU HG2  2kxn_ambr002 26 GLU HG2  1 1 
        722 1 2 2 2  78 ILE HB   2kxn_ambr002 44 ILE HB   1 1 
        723 1 1 2 2  60 GLU HG2  2kxn_ambr002 26 GLU HG2  1 1 
        723 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        724 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        724 1 2 2 2  60 GLU HG3  2kxn_ambr002 26 GLU HG3  1 1 
        725 1 1 2 2  60 GLU HG3  2kxn_ambr002 26 GLU HG3  1 1 
        725 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        726 1 1 2 2  60 GLU HG2  2kxn_ambr002 26 GLU HG2  1 1 
        726 1 2 2 2  78 ILE HG13 2kxn_ambr002 44 ILE HG13 1 1 
        727 1 1 2 2  60 GLU HG3  2kxn_ambr002 26 GLU HG3  1 1 
        727 1 2 2 2  78 ILE HG12 2kxn_ambr002 44 ILE HG12 1 1 
        728 1 1 2 2 112 GLU HG3  2kxn_ambr002 78 GLU HG3  1 1 
        728 1 2 2 2 115 GLY HA3  2kxn_ambr002 81 GLY HA3  1 1 
        729 1 1 2 2 112 GLU HG3  2kxn_ambr002 78 GLU HG3  1 1 
        729 1 2 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
        730 1 1 2 2 112 GLU HG3  2kxn_ambr002 78 GLU HG3  1 1 
        730 1 2 2 2 115 GLY H    2kxn_ambr002 81 GLY H    1 1 
        731 1 1 2 2 112 GLU HA   2kxn_ambr002 78 GLU HA   1 1 
        731 1 2 2 2 112 GLU HG3  2kxn_ambr002 78 GLU HG3  1 1 
        732 1 1 2 2 112 GLU HG3  2kxn_ambr002 78 GLU HG3  1 1 
        732 1 2 2 2 117 ARG H    2kxn_ambr002 83 ARG H    1 1 
        733 1 1 2 2 112 GLU HG2  2kxn_ambr002 78 GLU HG2  1 1 
        733 1 2 2 2 116 ARG H    2kxn_ambr002 82 ARG H    1 1 
        734 1 1 2 2 112 GLU HA   2kxn_ambr002 78 GLU HA   1 1 
        734 1 2 2 2 112 GLU HG2  2kxn_ambr002 78 GLU HG2  1 1 
        735 1 1 2 2  95 PHE HA   2kxn_ambr002 61 PHE HA   1 1 
        735 1 2 2 2  96 GLU HG2  2kxn_ambr002 62 GLU HG2  1 1 
        736 1 1 2 2  65 GLU HG2  2kxn_ambr002 31 GLU HG2  1 1 
        736 1 2 2 2  66 VAL H    2kxn_ambr002 32 VAL H    1 1 
        737 1 1 2 2 106 GLU HA   2kxn_ambr002 72 GLU HA   1 1 
        737 1 2 2 2 106 GLU HG3  2kxn_ambr002 72 GLU HG3  1 1 
        738 1 1 2 2 105 LYS QD   2kxn_ambr002 71 LYS HD2  1 1 
        738 1 2 2 2 106 GLU HG3  2kxn_ambr002 72 LYS HG3  1 1 
        739 1 1 2 2  62 ASP HA   2kxn_ambr002 28 ASP HA   1 1 
        739 1 2 2 2  65 GLU HG3  2kxn_ambr002 31 GLU HG3  1 1 
        740 1 1 2 2  65 GLU HA   2kxn_ambr002 31 GLU HA   1 1 
        740 1 2 2 2  65 GLU HG3  2kxn_ambr002 31 GLU HG3  1 1 
        741 1 1 2 2  65 GLU HG3  2kxn_ambr002 31 GLU HG3  1 1 
        741 1 2 2 2  66 VAL H    2kxn_ambr002 32 VAL H    1 1 
        742 1 1 2 2  65 GLU HG3  2kxn_ambr002 31 GLU HG3  1 1 
        742 1 2 2 2  66 VAL MG2  2kxn_ambr002 32 VAL HG11 1 1 
        743 1 1 2 2 103 GLU HG2  2kxn_ambr002 69 GLU HG2  1 1 
        743 1 2 2 2 104 ALA H    2kxn_ambr002 70 ALA H    1 1 
        744 1 1 2 2  65 GLU H    2kxn_ambr002 31 GLU H    1 1 
        744 1 2 2 2  65 GLU HG2  2kxn_ambr002 31 GLU HG2  1 1 
        745 1 1 2 2  65 GLU HA   2kxn_ambr002 31 GLU HA   1 1 
        745 1 2 2 2  65 GLU HG2  2kxn_ambr002 31 GLU HG2  1 1 
        746 1 1 2 2 106 GLU H    2kxn_ambr002 72 GLU H    1 1 
        746 1 2 2 2 106 GLU HG2  2kxn_ambr002 72 GLU HG2  1 1 
        747 1 1 2 2 103 GLU HG2  2kxn_ambr002 69 GLU HG2  1 1 
        747 1 2 2 2 107 ARG HG2  2kxn_ambr002 73 ARG HG2  1 1 
        748 1 1 2 2  76 VAL HB   2kxn_ambr002 42 VAL HB   1 1 
        748 1 2 2 2  93 VAL HA   2kxn_ambr002 59 VAL HA   1 1 
        749 1 1 2 2  76 VAL H    2kxn_ambr002 42 VAL H    1 1 
        749 1 2 2 2  76 VAL HB   2kxn_ambr002 42 VAL HB   1 1 
        750 1 1 2 2 109 ASN HA   2kxn_ambr002 75 ASN HA   1 1 
        750 1 2 2 2 120 VAL HB   2kxn_ambr002 86 VAL HB   1 1 
        751 1 1 2 2 109 ASN H    2kxn_ambr002 75 ASN H    1 1 
        751 1 2 2 2 120 VAL HB   2kxn_ambr002 86 VAL HB   1 1 
        752 1 1 2 2 109 ASN HB2  2kxn_ambr002 75 ASN HB2  1 1 
        752 1 2 2 2 120 VAL HB   2kxn_ambr002 86 VAL HB   1 1 
        753 1 1 2 2 120 VAL HB   2kxn_ambr002 86 VAL HB   1 1 
        753 1 2 2 2 121 ASP H    2kxn_ambr002 87 ASP H    1 1 
        754 1 1 2 2 120 VAL H    2kxn_ambr002 86 VAL H    1 1 
        754 1 2 2 2 120 VAL HB   2kxn_ambr002 86 VAL HB   1 1 
        755 1 1 2 2  83 GLN HA   2kxn_ambr002 49 GLN HA   1 1 
        755 1 2 2 2  83 GLN HG3  2kxn_ambr002 49 GLN HG3  1 1 
        756 1 1 2 2  83 GLN H    2kxn_ambr002 49 GLN H    1 1 
        756 1 2 2 2  83 GLN HG2  2kxn_ambr002 49 GLN HG2  1 1 
        757 1 1 2 2  93 VAL HB   2kxn_ambr002 59 VAL HB   1 1 
        757 1 2 2 2  95 PHE QE   2kxn_ambr002 61 PHE HE1  1 1 
        758 1 1 2 2  49 LEU MD2  2kxn_ambr002 15 LEU HD21 1 1 
        758 1 2 2 2  93 VAL HB   2kxn_ambr002 59 LEU HB   1 1 
        759 1 1 2 2  67 PHE QE   2kxn_ambr002 33 PHE HE1  1 1 
        759 1 2 2 2  93 VAL HB   2kxn_ambr002 59 PHE HB   1 1 
        760 1 1 2 2  82 GLN HA   2kxn_ambr002 48 GLN HA   1 1 
        760 1 2 2 2  82 GLN HG3  2kxn_ambr002 48 GLN HG3  1 1 
        761 1 1 2 2  82 GLN H    2kxn_ambr002 48 GLN H    1 1 
        761 1 2 2 2  82 GLN HG2  2kxn_ambr002 48 GLN HG2  1 1 
        762 1 1 2 2  49 LEU HB2  2kxn_ambr002 15 LEU HB2  1 1 
        762 1 2 2 2  93 VAL HB   2kxn_ambr002 59 VAL HB   1 1 
        763 1 1 2 2  82 GLN H    2kxn_ambr002 48 GLN H    1 1 
        763 1 2 2 2  82 GLN HG3  2kxn_ambr002 48 GLN HG3  1 1 
        764 1 1 2 2 111 MET HB3  2kxn_ambr002 77 MET HB3  1 1 
        764 1 2 2 2 112 GLU H    2kxn_ambr002 78 GLU H    1 1 
        765 1 1 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        765 1 2 2 2 111 MET HB3  2kxn_ambr002 77 MET HB3  1 1 
        766 1 1 2 2 111 MET HB3  2kxn_ambr002 77 MET HB3  1 1 
        766 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        767 1 1 2 2 108 ALA MB   2kxn_ambr002 74 ALA HB1  1 1 
        767 1 2 2 2 111 MET HB3  2kxn_ambr002 77 ALA HB3  1 1 
        768 1 1 2 2 111 MET HB2  2kxn_ambr002 77 MET HB2  1 1 
        768 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        769 1 1 2 2  98 VAL MG1  2kxn_ambr002 64 VAL HG21 1 1 
        769 1 2 2 2 102 LYS HB3  2kxn_ambr002 68 VAL HB3  1 1 
        770 1 1 2 2 102 LYS HB3  2kxn_ambr002 68 LYS HB3  1 1 
        770 1 2 2 2 103 GLU H    2kxn_ambr002 69 GLU H    1 1 
        771 1 1 2 2  98 VAL HA   2kxn_ambr002 64 VAL HA   1 1 
        771 1 2 2 2 102 LYS HB3  2kxn_ambr002 68 LYS HB3  1 1 
        772 1 1 2 2 102 LYS H    2kxn_ambr002 68 LYS H    1 1 
        772 1 2 2 2 102 LYS HB2  2kxn_ambr002 68 LYS HB2  1 1 
        773 1 1 2 2 102 LYS HB2  2kxn_ambr002 68 LYS HB2  1 1 
        773 1 2 2 2 103 GLU H    2kxn_ambr002 69 GLU H    1 1 
        774 1 1 2 2  45 PRO HB2  2kxn_ambr002 11 PRO HB2  1 1 
        774 1 2 2 2  46 ASN H    2kxn_ambr002 12 ASN H    1 1 
        775 1 1 2 2  86 ARG QB   2kxn_ambr002 52 ARG HB3  1 1 
        775 1 2 2 2  87 SER H    2kxn_ambr002 53 SER H    1 1 
        776 1 1 2 2  97 ASN HA   2kxn_ambr002 63 ASN HA   1 1 
        776 1 2 2 2  98 VAL HB   2kxn_ambr002 64 VAL HB   1 1 
        777 1 1 2 2 105 LYS H    2kxn_ambr002 71 LYS H    1 1 
        777 1 2 2 2 105 LYS HB2  2kxn_ambr002 71 LYS HB2  1 1 
        778 1 1 2 2  69 LYS HB3  2kxn_ambr002 35 LYS HB3  1 1 
        778 1 2 2 2  70 TYR H    2kxn_ambr002 36 TYR H    1 1 
        779 1 1 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        779 1 2 2 2  69 LYS HB3  2kxn_ambr002 35 LYS HB3  1 1 
        780 1 1 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        780 1 2 2 2  69 LYS HB2  2kxn_ambr002 35 LYS HB2  1 1 
        781 1 1 2 2 108 ALA MB   2kxn_ambr002 74 ALA HB1  1 1 
        781 1 2 2 2 111 MET HG3  2kxn_ambr002 77 ALA HG3  1 1 
        782 1 1 2 2 111 MET HG3  2kxn_ambr002 77 MET HG3  1 1 
        782 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        783 1 1 2 2 111 MET H    2kxn_ambr002 77 MET H    1 1 
        783 1 2 2 2 111 MET HG2  2kxn_ambr002 77 MET HG2  1 1 
        784 1 1 2 2 107 ARG H    2kxn_ambr002 73 ARG H    1 1 
        784 1 2 2 2 107 ARG HB3  2kxn_ambr002 73 ARG HB3  1 1 
        785 1 1 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        785 1 2 2 2 107 ARG HB3  2kxn_ambr002 73 TYR HB3  1 1 
        786 1 1 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        786 1 2 2 2 107 ARG HB2  2kxn_ambr002 73 TYR HB2  1 1 
        787 1 1 2 2  39 ASN HA   2kxn_ambr002  5 ASN HA   1 1 
        787 1 2 2 2  40 ARG HB3  2kxn_ambr002  6 ARG HB3  1 1 
        788 1 1 2 2  64 ARG QB   2kxn_ambr002 30 ARG HB2  1 1 
        788 1 2 2 2  73 ILE MG   2kxn_ambr002 39 ARG HG21 1 1 
        789 1 1 2 2  64 ARG QB   2kxn_ambr002 30 ARG HB2  1 1 
        789 1 2 2 2  76 VAL MG2  2kxn_ambr002 42 ARG HG21 1 1 
        790 1 1 2 2  61 ARG HB3  2kxn_ambr002 27 ARG HB3  1 1 
        790 1 2 2 2  61 ARG HD3  2kxn_ambr002 27 ARG HD3  1 1 
        791 1 1 2 2  48 CYS HB2  2kxn_ambr002 14 CYS HB2  1 1 
        791 1 2 2 2  94 TYR QD   2kxn_ambr002 60 TYR HD1  1 1 
        792 1 1 2 2 103 GLU QB   2kxn_ambr002 69 GLU HB2  1 1 
        792 1 2 2 2 104 ALA MB   2kxn_ambr002 70 GLU HB1  1 1 
        793 1 1 2 2  77 SER HA   2kxn_ambr002 43 SER HA   1 1 
        793 1 2 2 2  78 ILE HG13 2kxn_ambr002 44 ILE HG13 1 1 
        794 1 1 2 2  78 ILE HA   2kxn_ambr002 44 ILE HA   1 1 
        794 1 2 2 2  78 ILE HG13 2kxn_ambr002 44 ILE HG13 1 1 
        795 1 1 2 2  60 GLU HG3  2kxn_ambr002 26 GLU HG3  1 1 
        795 1 2 2 2  78 ILE HG13 2kxn_ambr002 44 ILE HG13 1 1 
        796 1 1 2 2 105 LYS QD   2kxn_ambr002 71 LYS HD2  1 1 
        796 1 2 2 2 121 ASP HA   2kxn_ambr002 87 LYS HA   1 1 
        797 1 1 2 2 105 LYS QD   2kxn_ambr002 71 LYS HD2  1 1 
        797 1 2 2 2 106 GLU HG2  2kxn_ambr002 72 LYS HG2  1 1 
        798 1 1 2 2  48 CYS HB3  2kxn_ambr002 14 CYS HB3  1 1 
        798 1 2 2 2 123 SER QB   2kxn_ambr002 89 SER HB2  1 1 
        799 1 1 2 2  48 CYS HB2  2kxn_ambr002 14 CYS HB2  1 1 
        799 1 2 2 2  49 LEU H    2kxn_ambr002 15 LEU H    1 1 
        800 1 1 2 2  48 CYS HB2  2kxn_ambr002 14 CYS HB2  1 1 
        800 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
        801 1 1 2 2  48 CYS HB2  2kxn_ambr002 14 CYS HB2  1 1 
        801 1 2 2 2 123 SER QB   2kxn_ambr002 89 SER HB2  1 1 
        802 1 1 2 2  65 GLU HB2  2kxn_ambr002 31 GLU HB2  1 1 
        802 1 2 2 2  66 VAL MG1  2kxn_ambr002 32 VAL HG21 1 1 
        803 1 1 2 2 103 GLU QB   2kxn_ambr002 69 GLU HB2  1 1 
        803 1 2 2 2 104 ALA H    2kxn_ambr002 70 GLU H    1 1 
        804 1 1 2 2  59 THR HA   2kxn_ambr002 25 THR HA   1 1 
        804 1 2 2 2  78 ILE HG12 2kxn_ambr002 44 ILE HG12 1 1 
        805 1 1 2 2  65 GLU H    2kxn_ambr002 31 GLU H    1 1 
        805 1 2 2 2  65 GLU HB3  2kxn_ambr002 31 GLU HB3  1 1 
        806 1 1 2 2  65 GLU HB3  2kxn_ambr002 31 GLU HB3  1 1 
        806 1 2 2 2  66 VAL H    2kxn_ambr002 32 VAL H    1 1 
        807 1 1 2 2  65 GLU HB3  2kxn_ambr002 31 GLU HB3  1 1 
        807 1 2 2 2  65 GLU HG3  2kxn_ambr002 31 GLU HG3  1 1 
        808 1 1 2 2  65 GLU HB3  2kxn_ambr002 31 GLU HB3  1 1 
        808 1 2 2 2  66 VAL MG2  2kxn_ambr002 32 VAL HG11 1 1 
        809 1 1 2 2  83 GLN H    2kxn_ambr002 49 GLN H    1 1 
        809 1 2 2 2  83 GLN HB3  2kxn_ambr002 49 GLN HB3  1 1 
        810 1 1 2 2  60 GLU H    2kxn_ambr002 26 GLU H    1 1 
        810 1 2 2 2  60 GLU HB2  2kxn_ambr002 26 GLU HB2  1 1 
        811 1 1 2 2  60 GLU HB2  2kxn_ambr002 26 GLU HB2  1 1 
        811 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        812 1 1 2 2  82 GLN HB3  2kxn_ambr002 48 GLN HB2  1 1 
        812 1 2 2 2  83 GLN H    2kxn_ambr002 49 GLN H    1 1 
        813 1 1 2 2  81 ASP QB   2kxn_ambr002 47 ASP HB2  1 1 
        813 1 2 2 2  88 ARG QG   2kxn_ambr002 54 ARG HG2  1 1 
        814 1 1 2 2  47 CYS H    2kxn_ambr002 13 CYS H    1 1 
        814 1 2 2 2  47 CYS HB3  2kxn_ambr002 13 CYS HB3  1 1 
        815 1 1 2 2  47 CYS HB3  2kxn_ambr002 13 CYS HB3  1 1 
        815 1 2 2 2  98 VAL MG2  2kxn_ambr002 64 VAL HG11 1 1 
        816 1 1 2 2  47 CYS HB2  2kxn_ambr002 13 CYS HB2  1 1 
        816 1 2 2 2  98 VAL MG2  2kxn_ambr002 64 VAL HG11 1 1 
        817 1 1 2 2 107 ARG HA   2kxn_ambr002 73 ARG HA   1 1 
        817 1 2 2 2 107 ARG HG3  2kxn_ambr002 73 ARG HG3  1 1 
        818 1 1 2 2 107 ARG H    2kxn_ambr002 73 ARG H    1 1 
        818 1 2 2 2 107 ARG HG2  2kxn_ambr002 73 ARG HG2  1 1 
        819 1 1 2 2  85 ARG QB   2kxn_ambr002 51 ARG HB3  1 1 
        819 1 2 2 2  85 ARG QD   2kxn_ambr002 51 ARG HD3  1 1 
        820 1 1 2 2  68 SER HB2  2kxn_ambr002 34 SER HB2  1 1 
        820 1 2 2 2  73 ILE HG13 2kxn_ambr002 39 ILE HG13 1 1 
        821 1 1 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        821 1 2 2 2 107 ARG HG2  2kxn_ambr002 73 TYR HG2  1 1 
        822 1 1 2 2  49 LEU HG   2kxn_ambr002 15 LEU HG   1 1 
        822 1 2 2 2 121 ASP HA   2kxn_ambr002 87 ASP HA   1 1 
        823 1 1 2 2  61 ARG H    2kxn_ambr002 27 ARG H    1 1 
        823 1 2 2 2  61 ARG QG   2kxn_ambr002 27 ARG HG2  1 1 
        824 1 1 2 2  67 PHE HB2  2kxn_ambr002 33 PHE HB2  1 1 
        824 1 2 2 2  73 ILE HG13 2kxn_ambr002 39 ILE HG13 1 1 
        825 1 1 2 2  56 LEU H    2kxn_ambr002 22 LEU H    1 1 
        825 1 2 2 2  56 LEU HG   2kxn_ambr002 22 LEU HG   1 1 
        826 1 1 2 2  67 PHE HB3  2kxn_ambr002 33 PHE HB3  1 1 
        826 1 2 2 2  73 ILE HG13 2kxn_ambr002 39 ILE HG13 1 1 
        827 1 1 2 2  49 LEU MD2  2kxn_ambr002 15 LEU HD21 1 1 
        827 1 2 2 2 105 LYS H    2kxn_ambr002 71 LEU H    1 1 
        828 1 1 2 2  49 LEU MD2  2kxn_ambr002 15 LEU HD21 1 1 
        828 1 2 2 2  95 PHE QD   2kxn_ambr002 61 LEU HD1  1 1 
        829 1 1 2 2  49 LEU MD2  2kxn_ambr002 15 LEU HD21 1 1 
        829 1 2 2 2  95 PHE QE   2kxn_ambr002 61 LEU HE1  1 1 
        830 1 1 2 2  49 LEU MD2  2kxn_ambr002 15 LEU HD21 1 1 
        830 1 2 2 2 105 LYS HA   2kxn_ambr002 71 LEU HA   1 1 
        831 1 1 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        831 1 2 2 2  91 ALA MB   2kxn_ambr002 57 VAL HB1  1 1 
        832 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        832 1 2 2 2  63 LEU HG   2kxn_ambr002 29 LEU HG   1 1 
        833 1 1 2 2 124 ILE HG13 2kxn_ambr002 90 ILE HG13 1 1 
        833 1 2 2 2 125 THR MG   2kxn_ambr002 91 THR HG21 1 1 
        834 1 1 2 2  49 LEU MD2  2kxn_ambr002 15 LEU HD21 1 1 
        834 1 2 2 2  93 VAL H    2kxn_ambr002 59 LEU H    1 1 
        835 1 1 2 2  49 LEU MD2  2kxn_ambr002 15 LEU HD21 1 1 
        835 1 2 2 2  67 PHE QE   2kxn_ambr002 33 LEU HE1  1 1 
        836 1 1 2 2  79 VAL H    2kxn_ambr002 45 VAL H    1 1 
        836 1 2 2 2  91 ALA MB   2kxn_ambr002 57 ALA HB1  1 1 
        837 1 1 2 2  90 PHE HA   2kxn_ambr002 56 PHE HA   1 1 
        837 1 2 2 2  91 ALA MB   2kxn_ambr002 57 ALA HB1  1 1 
        838 1 1 2 2  78 ILE HG13 2kxn_ambr002 44 ILE HG13 1 1 
        838 1 2 2 2  91 ALA MB   2kxn_ambr002 57 ALA HB1  1 1 
        839 1 1 2 2  60 GLU HB2  2kxn_ambr002 26 GLU HB2  1 1 
        839 1 2 2 2  63 LEU MD1  2kxn_ambr002 29 LEU HD11 1 1 
        840 1 1 2 2  63 LEU HA   2kxn_ambr002 29 LEU HA   1 1 
        840 1 2 2 2 113 LEU MD1  2kxn_ambr002 79 LEU HD11 1 1 
        841 1 1 2 2 111 MET ME   2kxn_ambr002 77 MET HE1  1 1 
        841 1 2 2 2 113 LEU MD1  2kxn_ambr002 79 MET HD11 1 1 
        842 1 1 2 2  66 VAL MG1  2kxn_ambr002 32 VAL HG21 1 1 
        842 1 2 2 2 113 LEU MD1  2kxn_ambr002 79 VAL HD11 1 1 
        843 1 1 2 2  59 THR HA   2kxn_ambr002 25 THR HA   1 1 
        843 1 2 2 2  63 LEU MD1  2kxn_ambr002 29 LEU HD11 1 1 
        844 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        844 1 2 2 2  63 LEU MD1  2kxn_ambr002 29 LEU HD11 1 1 
        845 1 1 2 2  58 THR MG   2kxn_ambr002 24 THR HG21 1 1 
        845 1 2 2 2  63 LEU MD1  2kxn_ambr002 29 THR HD11 1 1 
        846 1 1 2 2  63 LEU MD1  2kxn_ambr002 29 LEU HD11 1 1 
        846 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 LEU HG11 1 1 
        847 1 1 2 2 102 LYS HG3  2kxn_ambr002 68 LYS HG3  1 1 
        847 1 2 2 2 103 GLU H    2kxn_ambr002 69 GLU H    1 1 
        848 1 1 2 2 100 ASP HA   2kxn_ambr002 66 ASP HA   1 1 
        848 1 2 2 2 102 LYS HG3  2kxn_ambr002 68 LYS HG3  1 1 
        849 1 1 2 2 102 LYS HG2  2kxn_ambr002 68 LYS HG2  1 1 
        849 1 2 2 2 103 GLU H    2kxn_ambr002 69 GLU H    1 1 
        850 1 1 2 2 111 MET HG2  2kxn_ambr002 77 MET HG2  1 1 
        850 1 2 2 2 118 ILE HG13 2kxn_ambr002 84 ILE HG13 1 1 
        851 1 1 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        851 1 2 2 2 118 ILE HG12 2kxn_ambr002 84 ILE HG12 1 1 
        852 1 1 2 2 110 GLY H    2kxn_ambr002 76 GLY H    1 1 
        852 1 2 2 2 118 ILE HG12 2kxn_ambr002 84 ILE HG12 1 1 
        853 1 1 2 2 125 THR H    2kxn_ambr002 91 THR H    1 1 
        853 1 2 2 2 126 LYS QG   2kxn_ambr002 92 LYS HG2  1 1 
        854 1 1 2 2  56 LEU HA   2kxn_ambr002 22 LEU HA   1 1 
        854 1 2 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD21 1 1 
        855 1 1 2 2  55 SER H    2kxn_ambr002 21 SER H    1 1 
        855 1 2 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD21 1 1 
        856 1 1 2 2 113 LEU MD2  2kxn_ambr002 79 LEU HD21 1 1 
        856 1 2 2 2 114 ASP HA   2kxn_ambr002 80 LEU HA   1 1 
        857 1 1 2 2 113 LEU MD2  2kxn_ambr002 79 LEU HD21 1 1 
        857 1 2 2 2 114 ASP H    2kxn_ambr002 80 LEU H    1 1 
        858 1 1 2 2 113 LEU MD2  2kxn_ambr002 79 LEU HD21 1 1 
        858 1 2 2 2 116 ARG H    2kxn_ambr002 82 LEU H    1 1 
        859 1 1 2 2 105 LYS HG3  2kxn_ambr002 71 LYS HG3  1 1 
        859 1 2 2 2 106 GLU HA   2kxn_ambr002 72 GLU HA   1 1 
        860 1 1 2 2  49 LEU MD1  2kxn_ambr002 15 LEU HD11 1 1 
        860 1 2 2 2 122 PHE H    2kxn_ambr002 88 LEU H    1 1 
        861 1 1 2 2  49 LEU MD1  2kxn_ambr002 15 LEU HD11 1 1 
        861 1 2 2 2  95 PHE QD   2kxn_ambr002 61 LEU HD1  1 1 
        862 1 1 2 2  49 LEU MD1  2kxn_ambr002 15 LEU HD11 1 1 
        862 1 2 2 2 105 LYS HA   2kxn_ambr002 71 LEU HA   1 1 
        863 1 1 2 2 105 LYS HG2  2kxn_ambr002 71 LYS HG2  1 1 
        863 1 2 2 2 121 ASP HA   2kxn_ambr002 87 ASP HA   1 1 
        864 1 1 2 2  69 LYS HA   2kxn_ambr002 35 LYS HA   1 1 
        864 1 2 2 2  69 LYS HG3  2kxn_ambr002 35 LYS HG3  1 1 
        865 1 1 2 2  69 LYS H    2kxn_ambr002 35 LYS H    1 1 
        865 1 2 2 2  69 LYS HG2  2kxn_ambr002 35 LYS HG2  1 1 
        866 1 1 2 2 124 ILE MD   2kxn_ambr002 90 ILE HD11 1 1 
        866 1 2 2 2 125 THR MG   2kxn_ambr002 91 ILE HG21 1 1 
        867 1 1 2 2  54 LEU HA   2kxn_ambr002 20 LEU HA   1 1 
        867 1 2 2 2  54 LEU MD2  2kxn_ambr002 20 LEU HD21 1 1 
        868 1 1 2 2  58 THR MG   2kxn_ambr002 24 THR HG21 1 1 
        868 1 2 2 2  62 ASP H    2kxn_ambr002 28 THR H    1 1 
        869 1 1 2 2  51 VAL MG1  2kxn_ambr002 17 VAL HG11 1 1 
        869 1 2 2 2  91 ALA H    2kxn_ambr002 57 VAL H    1 1 
        870 1 1 2 2  51 VAL MG1  2kxn_ambr002 17 VAL HG11 1 1 
        870 1 2 2 2 118 ILE HA   2kxn_ambr002 84 VAL HA   1 1 
        871 1 1 2 2  51 VAL MG1  2kxn_ambr002 17 VAL HG11 1 1 
        871 1 2 2 2 120 VAL MG1  2kxn_ambr002 86 VAL HG11 1 1 
        872 1 1 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        872 1 2 2 2  63 LEU MD2  2kxn_ambr002 29 LEU HD21 1 1 
        873 1 1 2 2  63 LEU MD2  2kxn_ambr002 29 LEU HD21 1 1 
        873 1 2 2 2  67 PHE QE   2kxn_ambr002 33 LEU HE1  1 1 
        874 1 1 2 2  63 LEU HA   2kxn_ambr002 29 LEU HA   1 1 
        874 1 2 2 2  63 LEU MD2  2kxn_ambr002 29 LEU HD21 1 1 
        875 1 1 2 2  58 THR MG   2kxn_ambr002 24 THR HG21 1 1 
        875 1 2 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        876 1 1 2 2  58 THR MG   2kxn_ambr002 24 THR HG21 1 1 
        876 1 2 2 2  63 LEU H    2kxn_ambr002 29 THR H    1 1 
        877 1 1 2 2  58 THR MG   2kxn_ambr002 24 THR HG21 1 1 
        877 1 2 2 2  62 ASP HB3  2kxn_ambr002 28 THR HB3  1 1 
        878 1 1 2 2  58 THR MG   2kxn_ambr002 24 THR HG21 1 1 
        878 1 2 2 2  62 ASP HB2  2kxn_ambr002 28 THR HB2  1 1 
        879 1 1 2 2  58 THR MG   2kxn_ambr002 24 THR HG21 1 1 
        879 1 2 2 2  63 LEU HG   2kxn_ambr002 29 THR HG   1 1 
        880 1 1 2 2  58 THR MG   2kxn_ambr002 24 THR HG21 1 1 
        880 1 2 2 2  63 LEU MD2  2kxn_ambr002 29 THR HD21 1 1 
        881 1 1 2 2  51 VAL MG1  2kxn_ambr002 17 VAL HG11 1 1 
        881 1 2 2 2  67 PHE QE   2kxn_ambr002 33 VAL HE1  1 1 
        882 1 1 2 2  51 VAL MG1  2kxn_ambr002 17 VAL HG11 1 1 
        882 1 2 2 2 118 ILE HB   2kxn_ambr002 84 VAL HB   1 1 
        883 1 1 2 2  58 THR MG   2kxn_ambr002 24 THR HG21 1 1 
        883 1 2 2 2  63 LEU HB3  2kxn_ambr002 29 THR HB3  1 1 
        884 1 1 2 2  66 VAL MG1  2kxn_ambr002 32 VAL HG21 1 1 
        884 1 2 2 2 111 MET HG3  2kxn_ambr002 77 VAL HG3  1 1 
        885 1 1 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
        885 1 2 2 2  90 PHE H    2kxn_ambr002 56 VAL H    1 1 
        886 1 1 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
        886 1 2 2 2  80 TYR HA   2kxn_ambr002 46 VAL HA   1 1 
        887 1 1 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
        887 1 2 2 2  90 PHE HB3  2kxn_ambr002 56 VAL HB3  1 1 
        888 1 1 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
        888 1 2 2 2  88 ARG HB3  2kxn_ambr002 54 VAL HB3  1 1 
        889 1 1 2 2  66 VAL MG1  2kxn_ambr002 32 VAL HG21 1 1 
        889 1 2 2 2  67 PHE H    2kxn_ambr002 33 VAL H    1 1 
        890 1 1 2 2  66 VAL MG1  2kxn_ambr002 32 VAL HG21 1 1 
        890 1 2 2 2  67 PHE QE   2kxn_ambr002 33 VAL HE1  1 1 
        891 1 1 2 2  66 VAL MG1  2kxn_ambr002 32 VAL HG21 1 1 
        891 1 2 2 2  67 PHE HA   2kxn_ambr002 33 VAL HA   1 1 
        892 1 1 2 2  63 LEU MD2  2kxn_ambr002 29 LEU HD21 1 1 
        892 1 2 2 2  66 VAL MG1  2kxn_ambr002 32 LEU HG21 1 1 
        893 1 1 2 2  76 VAL MG2  2kxn_ambr002 42 VAL HG21 1 1 
        893 1 2 2 2  94 TYR H    2kxn_ambr002 60 VAL H    1 1 
        894 1 1 2 2  76 VAL MG2  2kxn_ambr002 42 VAL HG21 1 1 
        894 1 2 2 2  93 VAL HA   2kxn_ambr002 59 VAL HA   1 1 
        895 1 1 2 2  63 LEU H    2kxn_ambr002 29 LEU H    1 1 
        895 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        896 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        896 1 2 2 2  76 VAL MG2  2kxn_ambr002 42 ILE HG21 1 1 
        897 1 1 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        897 1 2 2 2  93 VAL MG1  2kxn_ambr002 59 VAL HG11 1 1 
        898 1 1 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
        898 1 2 2 2  90 PHE QE   2kxn_ambr002 56 VAL HE1  1 1 
        899 1 1 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
        899 1 2 2 2  88 ARG QG   2kxn_ambr002 54 VAL HG2  1 1 
        900 1 1 2 2 109 ASN HA   2kxn_ambr002 75 ASN HA   1 1 
        900 1 2 2 2 120 VAL MG2  2kxn_ambr002 86 VAL HG21 1 1 
        901 1 1 2 2  51 VAL MG2  2kxn_ambr002 17 VAL HG21 1 1 
        901 1 2 2 2 120 VAL MG2  2kxn_ambr002 86 VAL HG21 1 1 
        902 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        902 1 2 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        903 1 1 2 2  59 THR MG   2kxn_ambr002 25 THR HG21 1 1 
        903 1 2 2 2  60 GLU H    2kxn_ambr002 26 THR H    1 1 
        904 1 1 2 2  59 THR H    2kxn_ambr002 25 THR H    1 1 
        904 1 2 2 2  59 THR MG   2kxn_ambr002 25 THR HG21 1 1 
        905 1 1 2 2  59 THR HA   2kxn_ambr002 25 THR HA   1 1 
        905 1 2 2 2  59 THR MG   2kxn_ambr002 25 THR HG21 1 1 
        906 1 1 2 2 105 LYS HA   2kxn_ambr002 71 LYS HA   1 1 
        906 1 2 2 2 120 VAL MG2  2kxn_ambr002 86 VAL HG21 1 1 
        907 1 1 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        907 1 2 2 2  77 SER H    2kxn_ambr002 43 VAL H    1 1 
        908 1 1 2 2  74 ALA H    2kxn_ambr002 40 ALA H    1 1 
        908 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        909 1 1 2 2  59 THR MG   2kxn_ambr002 25 THR HG21 1 1 
        909 1 2 2 2  60 GLU HB3  2kxn_ambr002 26 THR HB3  1 1 
        910 1 1 2 2  59 THR MG   2kxn_ambr002 25 THR HG21 1 1 
        910 1 2 2 2  78 ILE MD   2kxn_ambr002 44 THR HD11 1 1 
        911 1 1 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        911 1 2 2 2  94 TYR H    2kxn_ambr002 60 VAL H    1 1 
        912 1 1 2 2  67 PHE QD   2kxn_ambr002 33 PHE HD1  1 1 
        912 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 PHE HG21 1 1 
        913 1 1 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        913 1 2 2 2  95 PHE QD   2kxn_ambr002 61 VAL HD1  1 1 
        914 1 1 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        914 1 2 2 2  95 PHE QE   2kxn_ambr002 61 VAL HE1  1 1 
        915 1 1 2 2  67 PHE HB3  2kxn_ambr002 33 PHE HB3  1 1 
        915 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        916 1 1 2 2  67 PHE HB2  2kxn_ambr002 33 PHE HB2  1 1 
        916 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        917 1 1 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        917 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 VAL HG21 1 1 
        918 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        918 1 2 2 2  93 VAL MG2  2kxn_ambr002 59 ILE HG21 1 1 
        919 1 1 2 2  51 VAL HA   2kxn_ambr002 17 VAL HA   1 1 
        919 1 2 2 2 120 VAL MG1  2kxn_ambr002 86 VAL HG11 1 1 
        920 1 1 2 2  66 VAL H    2kxn_ambr002 32 VAL H    1 1 
        920 1 2 2 2  66 VAL MG2  2kxn_ambr002 32 VAL HG11 1 1 
        921 1 1 2 2  66 VAL MG2  2kxn_ambr002 32 VAL HG11 1 1 
        921 1 2 2 2  67 PHE QE   2kxn_ambr002 33 VAL HE1  1 1 
        922 1 1 2 2  63 LEU HA   2kxn_ambr002 29 LEU HA   1 1 
        922 1 2 2 2  66 VAL MG2  2kxn_ambr002 32 VAL HG11 1 1 
        923 1 1 2 2  65 GLU HB2  2kxn_ambr002 31 GLU HB2  1 1 
        923 1 2 2 2  66 VAL MG2  2kxn_ambr002 32 VAL HG11 1 1 
        924 1 1 2 2  51 VAL MG2  2kxn_ambr002 17 VAL HG21 1 1 
        924 1 2 2 2  91 ALA H    2kxn_ambr002 57 VAL H    1 1 
        925 1 1 2 2  51 VAL MG2  2kxn_ambr002 17 VAL HG21 1 1 
        925 1 2 2 2  67 PHE QE   2kxn_ambr002 33 VAL HE1  1 1 
        926 1 1 2 2  70 TYR QD   2kxn_ambr002 36 TYR HD1  1 1 
        926 1 2 2 2 104 ALA MB   2kxn_ambr002 70 TYR HB1  1 1 
        927 1 1 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        927 1 2 2 2 104 ALA MB   2kxn_ambr002 70 TYR HB1  1 1 
        928 1 1 2 2  70 TYR HB3  2kxn_ambr002 36 TYR HB3  1 1 
        928 1 2 2 2 104 ALA MB   2kxn_ambr002 70 ALA HB1  1 1 
        929 1 1 2 2 101 ALA HA   2kxn_ambr002 67 ALA HA   1 1 
        929 1 2 2 2 104 ALA MB   2kxn_ambr002 70 ALA HB1  1 1 
        930 1 1 2 2  49 LEU MD2  2kxn_ambr002 15 LEU HD21 1 1 
        930 1 2 2 2 104 ALA MB   2kxn_ambr002 70 LEU HB1  1 1 
        931 1 1 2 2  93 VAL MG1  2kxn_ambr002 59 VAL HG11 1 1 
        931 1 2 2 2  95 PHE QE   2kxn_ambr002 61 VAL HE1  1 1 
        932 1 1 2 2  67 PHE QE   2kxn_ambr002 33 PHE HE1  1 1 
        932 1 2 2 2  93 VAL MG1  2kxn_ambr002 59 PHE HG11 1 1 
        933 1 1 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        933 1 2 2 2 104 ALA MB   2kxn_ambr002 70 ALA HB1  1 1 
        934 1 1 2 2  95 PHE HZ   2kxn_ambr002 61 PHE HZ   1 1 
        934 1 2 2 2 104 ALA MB   2kxn_ambr002 70 ALA HB1  1 1 
        935 1 1 2 2  92 PHE HA   2kxn_ambr002 58 PHE HA   1 1 
        935 1 2 2 2  93 VAL MG1  2kxn_ambr002 59 VAL HG11 1 1 
        936 1 1 2 2  76 VAL HB   2kxn_ambr002 42 VAL HB   1 1 
        936 1 2 2 2  93 VAL MG1  2kxn_ambr002 59 VAL HG11 1 1 
        937 1 1 2 2  63 LEU HB2  2kxn_ambr002 29 LEU HB2  1 1 
        937 1 2 2 2  93 VAL MG1  2kxn_ambr002 59 VAL HG11 1 1 
        938 1 1 2 2  63 LEU MD2  2kxn_ambr002 29 LEU HD21 1 1 
        938 1 2 2 2  93 VAL MG1  2kxn_ambr002 59 LEU HG11 1 1 
        939 1 1 2 2  63 LEU MD1  2kxn_ambr002 29 LEU HD11 1 1 
        939 1 2 2 2  93 VAL MG1  2kxn_ambr002 59 LEU HG11 1 1 
        940 1 1 2 2  67 PHE QD   2kxn_ambr002 33 PHE HD1  1 1 
        940 1 2 2 2  93 VAL MG1  2kxn_ambr002 59 PHE HG11 1 1 
        941 1 1 2 2  76 VAL HA   2kxn_ambr002 42 VAL HA   1 1 
        941 1 2 2 2  93 VAL MG1  2kxn_ambr002 59 VAL HG11 1 1 
        942 1 1 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
        942 1 2 2 2  94 TYR QD   2kxn_ambr002 60 ALA HD1  1 1 
        943 1 1 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
        943 1 2 2 2  94 TYR HB2  2kxn_ambr002 60 ALA HB2  1 1 
        944 1 1 2 2  74 ALA MB   2kxn_ambr002 40 ALA HB1  1 1 
        944 1 2 2 2  96 GLU HG2  2kxn_ambr002 62 ALA HG2  1 1 
        945 1 1 2 2 108 ALA MB   2kxn_ambr002 74 ALA HB1  1 1 
        945 1 2 2 2 111 MET H    2kxn_ambr002 77 ALA H    1 1 
        946 1 1 2 2 108 ALA MB   2kxn_ambr002 74 ALA HB1  1 1 
        946 1 2 2 2 109 ASN H    2kxn_ambr002 75 ALA H    1 1 
        947 1 1 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
        947 1 2 2 2 108 ALA MB   2kxn_ambr002 74 TYR HB1  1 1 
        948 1 1 2 2 107 ARG HB3  2kxn_ambr002 73 ARG HB3  1 1 
        948 1 2 2 2 108 ALA MB   2kxn_ambr002 74 ALA HB1  1 1 
        949 1 1 2 2  40 ARG H    2kxn_ambr002  6 ARG H    1 1 
        949 1 2 2 2  41 ALA MB   2kxn_ambr002  7 ALA HB1  1 1 
        950 1 1 2 2  40 ARG HA   2kxn_ambr002  6 ARG HA   1 1 
        950 1 2 2 2  41 ALA MB   2kxn_ambr002  7 ALA HB1  1 1 
        951 1 1 2 2  95 PHE QD   2kxn_ambr002 61 PHE HD1  1 1 
        951 1 2 2 2 101 ALA MB   2kxn_ambr002 67 PHE HB1  1 1 
        952 1 1 2 2 100 ASP HA   2kxn_ambr002 66 ASP HA   1 1 
        952 1 2 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        953 1 1 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        953 1 2 2 2 118 ILE MG   2kxn_ambr002 84 ILE HG21 1 1 
        954 1 1 2 2  95 PHE H    2kxn_ambr002 61 PHE H    1 1 
        954 1 2 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        955 1 1 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        955 1 2 2 2 102 LYS H    2kxn_ambr002 68 ALA H    1 1 
        956 1 1 2 2  95 PHE QE   2kxn_ambr002 61 PHE HE1  1 1 
        956 1 2 2 2 101 ALA MB   2kxn_ambr002 67 PHE HB1  1 1 
        957 1 1 2 2  95 PHE HA   2kxn_ambr002 61 PHE HA   1 1 
        957 1 2 2 2 101 ALA MB   2kxn_ambr002 67 ALA HB1  1 1 
        958 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        958 1 2 2 2  95 PHE QD   2kxn_ambr002 61 ILE HD1  1 1 
        959 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        959 1 2 2 2  74 ALA H    2kxn_ambr002 40 ILE H    1 1 
        960 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        960 1 2 2 2  95 PHE HA   2kxn_ambr002 61 ILE HA   1 1 
        961 1 1 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        961 1 2 2 2  76 VAL HB   2kxn_ambr002 42 ILE HB   1 1 
        962 1 1 2 2  64 ARG HA   2kxn_ambr002 30 ARG HA   1 1 
        962 1 2 2 2  73 ILE MG   2kxn_ambr002 39 ILE HG21 1 1 
        963 1 1 2 2 111 MET ME   2kxn_ambr002 77 MET HE1  1 1 
        963 1 2 2 2 112 GLU H    2kxn_ambr002 78 MET H    1 1 
        964 1 1 2 2 111 MET ME   2kxn_ambr002 77 MET HE1  1 1 
        964 1 2 2 2 113 LEU HA   2kxn_ambr002 79 MET HA   1 1 
        965 1 1 2 2 111 MET HB3  2kxn_ambr002 77 MET HB3  1 1 
        965 1 2 2 2 111 MET ME   2kxn_ambr002 77 MET HE1  1 1 
        966 1 1 2 2 111 MET ME   2kxn_ambr002 77 MET HE1  1 1 
        966 1 2 2 2 113 LEU HB3  2kxn_ambr002 79 MET HB3  1 1 
        967 1 1 2 2 111 MET ME   2kxn_ambr002 77 MET HE1  1 1 
        967 1 2 2 2 113 LEU HB2  2kxn_ambr002 79 MET HB2  1 1 
        968 1 1 2 2 111 MET ME   2kxn_ambr002 77 MET HE1  1 1 
        968 1 2 2 2 113 LEU MD2  2kxn_ambr002 79 MET HD21 1 1 
        969 1 1 2 2  66 VAL MG1  2kxn_ambr002 32 VAL HG21 1 1 
        969 1 2 2 2 111 MET ME   2kxn_ambr002 77 VAL HE1  1 1 
        970 1 1 2 2 111 MET ME   2kxn_ambr002 77 MET HE1  1 1 
        970 1 2 2 2 118 ILE MD   2kxn_ambr002 84 MET HD11 1 1 
        971 1 1 2 2  66 VAL MG2  2kxn_ambr002 32 VAL HG11 1 1 
        971 1 2 2 2 111 MET ME   2kxn_ambr002 77 VAL HE1  1 1 
        972 1 1 2 2  78 ILE MG   2kxn_ambr002 44 ILE HG21 1 1 
        972 1 2 2 2  80 TYR QD   2kxn_ambr002 46 ILE HD1  1 1 
        973 1 1 2 2  78 ILE MG   2kxn_ambr002 44 ILE HG21 1 1 
        973 1 2 2 2  80 TYR QE   2kxn_ambr002 46 ILE HE1  1 1 
        974 1 1 2 2  78 ILE MG   2kxn_ambr002 44 ILE HG21 1 1 
        974 1 2 2 2  79 VAL HA   2kxn_ambr002 45 ILE HA   1 1 
        975 1 1 2 2  60 GLU HG3  2kxn_ambr002 26 GLU HG3  1 1 
        975 1 2 2 2  78 ILE MG   2kxn_ambr002 44 ILE HG21 1 1 
        976 1 1 2 2 113 LEU H    2kxn_ambr002 79 LEU H    1 1 
        976 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        977 1 1 2 2 111 MET HG2  2kxn_ambr002 77 MET HG2  1 1 
        977 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        978 1 1 2 2 113 LEU HB2  2kxn_ambr002 79 LEU HB2  1 1 
        978 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        979 1 1 2 2 118 ILE H    2kxn_ambr002 84 ILE H    1 1 
        979 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        980 1 1 2 2 110 GLY HA2  2kxn_ambr002 76 GLY HA2  1 1 
        980 1 2 2 2 118 ILE MD   2kxn_ambr002 84 ILE HD11 1 1 
        981 1 1 2 2  78 ILE MD   2kxn_ambr002 44 ILE HD11 1 1 
        981 1 2 2 2  79 VAL H    2kxn_ambr002 45 ILE H    1 1 
        982 1 1 2 2  60 GLU HB3  2kxn_ambr002 26 GLU HB3  1 1 
        982 1 2 2 2  78 ILE MD   2kxn_ambr002 44 ILE HD11 1 1 
        983 1 1 2 2  59 THR HA   2kxn_ambr002 25 THR HA   1 1 
        983 1 2 2 2  78 ILE MD   2kxn_ambr002 44 ILE HD11 1 1 
        984 1 1 2 2  60 GLU HA   2kxn_ambr002 26 GLU HA   1 1 
        984 1 2 2 2  78 ILE MD   2kxn_ambr002 44 ILE HD11 1 1 
        985 1 1 2 2  60 GLU HG2  2kxn_ambr002 26 GLU HG2  1 1 
        985 1 2 2 2  78 ILE MD   2kxn_ambr002 44 ILE HD11 1 1 
        986 1 1 2 2  78 ILE H    2kxn_ambr002 44 ILE H    1 1 
        986 1 2 2 2  78 ILE MD   2kxn_ambr002 44 ILE HD11 1 1 
        987 1 1 2 2  60 GLU HG3  2kxn_ambr002 26 GLU HG3  1 1 
        987 1 2 2 2  78 ILE MD   2kxn_ambr002 44 ILE HD11 1 1 
        988 1 1 2 2  76 VAL MG1  2kxn_ambr002 42 VAL HG11 1 1 
        988 1 2 2 2  78 ILE MD   2kxn_ambr002 44 VAL HD11 1 1 
        989 1 1 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        989 1 2 2 2  95 PHE QD   2kxn_ambr002 61 ILE HD1  1 1 
        990 1 1 2 2  64 ARG HA   2kxn_ambr002 30 ARG HA   1 1 
        990 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        991 1 1 2 2  67 PHE HB3  2kxn_ambr002 33 PHE HB3  1 1 
        991 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        992 1 1 2 2  67 PHE HB2  2kxn_ambr002 33 PHE HB2  1 1 
        992 1 2 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        993 1 1 2 2  72 PRO QG   2kxn_ambr002 38 PRO HG2  1 1 
        993 1 2 2 2  73 ILE MD   2kxn_ambr002 39 PRO HD11 1 1 
        994 1 1 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
        994 1 2 2 2  95 PHE HA   2kxn_ambr002 61 ILE HA   1 1 
        995 1 1 2 2  93 VAL MG1  2kxn_ambr002 59 VAL HG11 1 1 
        995 1 2 2 2  94 TYR QD   2kxn_ambr002 60 VAL HD1  1 1 
        996 1 1 2 2  80 TYR H    2kxn_ambr002 46 TYR H    1 1 
        996 1 2 2 2  80 TYR QD   2kxn_ambr002 46 TYR HD1  1 1 
        997 1 1 2 2  80 TYR QD   2kxn_ambr002 46 TYR HD1  1 1 
        997 1 2 2 2  87 SER QB   2kxn_ambr002 53 TYR HB3  1 1 
        998 1 1 2 2  78 ILE HB   2kxn_ambr002 44 ILE HB   1 1 
        998 1 2 2 2  80 TYR QD   2kxn_ambr002 46 TYR HD1  1 1 
        999 1 1 2 2  70 TYR HA   2kxn_ambr002 36 TYR HA   1 1 
        999 1 2 2 2  70 TYR QD   2kxn_ambr002 36 TYR HD1  1 1 
       1000 1 1 2 2  57 TYR H    2kxn_ambr002 23 TYR H    1 1 
       1000 1 2 2 2  57 TYR QD   2kxn_ambr002 23 TYR HD1  1 1 
       1001 1 1 2 2  57 TYR HA   2kxn_ambr002 23 TYR HA   1 1 
       1001 1 2 2 2  57 TYR QD   2kxn_ambr002 23 TYR HD1  1 1 
       1002 1 1 2 2  56 LEU QB   2kxn_ambr002 22 LEU HB2  1 1 
       1002 1 2 2 2  57 TYR QD   2kxn_ambr002 23 LEU HD1  1 1 
       1003 1 1 2 2  52 PHE HA   2kxn_ambr002 18 PHE HA   1 1 
       1003 1 2 2 2  90 PHE QD   2kxn_ambr002 56 PHE HD1  1 1 
       1004 1 1 2 2  88 ARG HB3  2kxn_ambr002 54 ARG HB3  1 1 
       1004 1 2 2 2  90 PHE QD   2kxn_ambr002 56 PHE HD1  1 1 
       1005 1 1 2 2  95 PHE QE   2kxn_ambr002 61 PHE HE1  1 1 
       1005 1 2 2 2 101 ALA HA   2kxn_ambr002 67 PHE HA   1 1 
       1006 1 1 2 2  73 ILE MD   2kxn_ambr002 39 ILE HD11 1 1 
       1006 1 2 2 2  95 PHE QE   2kxn_ambr002 61 ILE HE1  1 1 
       1007 1 1 2 2  66 VAL MG1  2kxn_ambr002 32 VAL HG21 1 1 
       1007 1 2 2 2  67 PHE QD   2kxn_ambr002 33 VAL HD1  1 1 
       1008 1 1 2 2  52 PHE QD   2kxn_ambr002 18 PHE HD1  1 1 
       1008 1 2 2 2  90 PHE HB2  2kxn_ambr002 56 PHE HB2  1 1 
       1009 1 1 2 2  52 PHE H    2kxn_ambr002 18 PHE H    1 1 
       1009 1 2 2 2  52 PHE QD   2kxn_ambr002 18 PHE HD1  1 1 
       1010 1 1 2 2  63 LEU HB3  2kxn_ambr002 29 LEU HB3  1 1 
       1010 1 2 2 2  67 PHE QD   2kxn_ambr002 33 PHE HD1  1 1 
       1011 1 1 2 2  67 PHE QD   2kxn_ambr002 33 PHE HD1  1 1 
       1011 1 2 2 2  73 ILE MD   2kxn_ambr002 39 PHE HD11 1 1 
       1012 1 1 2 2  49 LEU HB2  2kxn_ambr002 15 LEU HB2  1 1 
       1012 1 2 2 2  67 PHE QE   2kxn_ambr002 33 PHE HE1  1 1 
       1013 1 1 2 2  52 PHE HA   2kxn_ambr002 18 PHE HA   1 1 
       1013 1 2 2 2  90 PHE QE   2kxn_ambr002 56 PHE HE1  1 1 
       1014 1 1 2 2  88 ARG HB3  2kxn_ambr002 54 ARG HB3  1 1 
       1014 1 2 2 2  90 PHE QE   2kxn_ambr002 56 PHE HE1  1 1 
       1015 1 1 2 2  88 ARG QG   2kxn_ambr002 54 ARG HG2  1 1 
       1015 1 2 2 2  90 PHE QE   2kxn_ambr002 56 ARG HE1  1 1 
       1016 1 1 2 2  79 VAL HB   2kxn_ambr002 45 VAL HB   1 1 
       1016 1 2 2 2  92 PHE QE   2kxn_ambr002 58 PHE HE1  1 1 
       1017 1 1 2 2  93 VAL H    2kxn_ambr002 59 VAL H    1 1 
       1017 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1018 1 1 2 2  92 PHE HB2  2kxn_ambr002 58 PHE HB2  1 1 
       1018 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1019 1 1 2 2  92 PHE QD   2kxn_ambr002 58 PHE HD1  1 1 
       1019 1 2 2 2  94 TYR QE   2kxn_ambr002 60 PHE HE1  1 1 
       1020 1 1 2 2  56 LEU QB   2kxn_ambr002 22 LEU HB2  1 1 
       1020 1 2 2 2  57 TYR QE   2kxn_ambr002 23 LEU HE1  1 1 
       1021 1 1 2 2  70 TYR QE   2kxn_ambr002 36 TYR HE1  1 1 
       1021 1 2 2 2 107 ARG HG3  2kxn_ambr002 73 TYR HG3  1 1 
       1022 1 1 2 2  80 TYR QE   2kxn_ambr002 46 TYR HE1  1 1 
       1022 1 2 2 2  87 SER QB   2kxn_ambr002 53 TYR HB3  1 1 
       1023 1 1 2 2  78 ILE MD   2kxn_ambr002 44 ILE HD11 1 1 
       1023 1 2 2 2  80 TYR QE   2kxn_ambr002 46 ILE HE1  1 1 
       1024 1 1 1 1   1 A   H1'  2kxn_ambr001  1 A   H1'  1 1 
       1024 1 2 1 1   1 A   H8   2kxn_ambr001  1 A   H8   1 1 
       1025 1 1 1 1   1 A   H2'  2kxn_ambr001  1 A   H2'1 1 1 
       1025 1 2 1 1   1 A   H8   2kxn_ambr001  1 A   H8   1 1 
       1026 1 1 1 1   1 A   H3'  2kxn_ambr001  1 A   H3'  1 1 
       1026 1 2 1 1   1 A   H8   2kxn_ambr001  1 A   H8   1 1 
       1027 1 1 1 1   1 A   H4'  2kxn_ambr001  1 A   H4'  1 1 
       1027 1 2 1 1   1 A   H8   2kxn_ambr001  1 A   H8   1 1 
       1028 1 1 1 1   1 A   H5'  2kxn_ambr001  1 A   H5'1 1 1 
       1028 1 2 1 1   1 A   H8   2kxn_ambr001  1 A   H8   1 1 
       1029 1 1 1 1   1 A   H5'' 2kxn_ambr001  1 A   H5'2 1 1 
       1029 1 2 1 1   1 A   H8   2kxn_ambr001  1 A   H8   1 1 
       1030 1 1 1 1   1 A   H1'  2kxn_ambr001  1 A   H1'  1 1 
       1030 1 2 1 1   1 A   H2   2kxn_ambr001  1 A   H2   1 1 
       1031 1 1 1 1   1 A   H2   2kxn_ambr001  1 A   H2   1 1 
       1031 1 2 1 1   1 A   H2'  2kxn_ambr001  1 A   H2'1 1 1 
       1032 1 1 1 1   1 A   H1'  2kxn_ambr001  1 A   H1'  1 1 
       1032 1 2 1 1   1 A   H2'  2kxn_ambr001  1 A   H2'1 1 1 
       1033 1 1 1 1   1 A   H1'  2kxn_ambr001  1 A   H1'  1 1 
       1033 1 2 1 1   1 A   H3'  2kxn_ambr001  1 A   H3'  1 1 
       1034 1 1 1 1   1 A   H1'  2kxn_ambr001  1 A   H1'  1 1 
       1034 1 2 1 1   1 A   H4'  2kxn_ambr001  1 A   H4'  1 1 
       1035 1 1 1 1   1 A   H1'  2kxn_ambr001  1 A   H1'  1 1 
       1035 1 2 1 1   1 A   H5'  2kxn_ambr001  1 A   H5'1 1 1 
       1036 1 1 1 1   1 A   H1'  2kxn_ambr001  1 A   H1'  1 1 
       1036 1 2 1 1   1 A   H5'' 2kxn_ambr001  1 A   H5'2 1 1 
       1037 1 1 1 1   1 A   H2'  2kxn_ambr001  1 A   H2'1 1 1 
       1037 1 2 1 1   1 A   H3'  2kxn_ambr001  1 A   H3'  1 1 
       1038 1 1 1 1   1 A   H2'  2kxn_ambr001  1 A   H2'1 1 1 
       1038 1 2 1 1   1 A   H4'  2kxn_ambr001  1 A   H4'  1 1 
       1039 1 1 1 1   1 A   H2'  2kxn_ambr001  1 A   H2'1 1 1 
       1039 1 2 1 1   1 A   H5'  2kxn_ambr001  1 A   H5'1 1 1 
       1040 1 1 1 1   1 A   H2'  2kxn_ambr001  1 A   H2'1 1 1 
       1040 1 2 1 1   1 A   H5'' 2kxn_ambr001  1 A   H5'2 1 1 
       1041 1 1 1 1   1 A   H3'  2kxn_ambr001  1 A   H3'  1 1 
       1041 1 2 1 1   1 A   H4'  2kxn_ambr001  1 A   H4'  1 1 
       1042 1 1 1 1   1 A   H3'  2kxn_ambr001  1 A   H3'  1 1 
       1042 1 2 1 1   1 A   H5'  2kxn_ambr001  1 A   H5'1 1 1 
       1043 1 1 1 1   1 A   H3'  2kxn_ambr001  1 A   H3'  1 1 
       1043 1 2 1 1   1 A   H5'' 2kxn_ambr001  1 A   H5'2 1 1 
       1044 1 1 1 1   1 A   H4'  2kxn_ambr001  1 A   H4'  1 1 
       1044 1 2 1 1   1 A   H5'  2kxn_ambr001  1 A   H5'1 1 1 
       1045 1 1 1 1   1 A   H4'  2kxn_ambr001  1 A   H4'  1 1 
       1045 1 2 1 1   1 A   H5'' 2kxn_ambr001  1 A   H5'2 1 1 
       1046 1 1 1 1   1 A   H8   2kxn_ambr001  1 A   H8   1 1 
       1046 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1047 1 1 1 1   1 A   H1'  2kxn_ambr001  1 A   H1'  1 1 
       1047 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1048 1 1 1 1   1 A   H2'  2kxn_ambr001  1 A   H2'1 1 1 
       1048 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1049 1 1 1 1   1 A   H3'  2kxn_ambr001  1 A   H3'  1 1 
       1049 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1050 1 1 1 1   1 A   Q5'  2kxn_ambr001  1 A   H5'1 1 1 
       1050 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1051 1 1 1 1   1 A   H2   2kxn_ambr001  1 A   H2   1 1 
       1051 1 2 1 1   2 A   H1'  2kxn_ambr001  2 A   H1'  1 1 
       1052 1 1 1 1   1 A   H2   2kxn_ambr001  1 A   H2   1 1 
       1052 1 2 1 1   2 A   H2   2kxn_ambr001  2 A   H2   1 1 
       1053 1 1 1 1   2 A   H1'  2kxn_ambr001  2 A   H1'  1 1 
       1053 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1054 1 1 1 1   2 A   H2'  2kxn_ambr001  2 A   H2'1 1 1 
       1054 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1055 1 1 1 1   2 A   H3'  2kxn_ambr001  2 A   H3'  1 1 
       1055 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1056 1 1 1 1   2 A   H4'  2kxn_ambr001  2 A   H4'  1 1 
       1056 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1057 1 1 1 1   2 A   H5'  2kxn_ambr001  2 A   H5'1 1 1 
       1057 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1058 1 1 1 1   2 A   H5'' 2kxn_ambr001  2 A   H5'2 1 1 
       1058 1 2 1 1   2 A   H8   2kxn_ambr001  2 A   H8   1 1 
       1059 1 1 1 1   2 A   H1'  2kxn_ambr001  2 A   H1'  1 1 
       1059 1 2 1 1   2 A   H2   2kxn_ambr001  2 A   H2   1 1 
       1060 1 1 1 1   2 A   H2   2kxn_ambr001  2 A   H2   1 1 
       1060 1 2 1 1   2 A   H2'  2kxn_ambr001  2 A   H2'1 1 1 
       1061 1 1 1 1   2 A   H1'  2kxn_ambr001  2 A   H1'  1 1 
       1061 1 2 1 1   2 A   H2'  2kxn_ambr001  2 A   H2'1 1 1 
       1062 1 1 1 1   2 A   H1'  2kxn_ambr001  2 A   H1'  1 1 
       1062 1 2 1 1   2 A   H3'  2kxn_ambr001  2 A   H3'  1 1 
       1063 1 1 1 1   2 A   H1'  2kxn_ambr001  2 A   H1'  1 1 
       1063 1 2 1 1   2 A   H4'  2kxn_ambr001  2 A   H4'  1 1 
       1064 1 1 1 1   2 A   H1'  2kxn_ambr001  2 A   H1'  1 1 
       1064 1 2 1 1   2 A   Q5'  2kxn_ambr001  2 A   H5'1 1 1 
       1065 1 1 1 1   2 A   H2'  2kxn_ambr001  2 A   H2'1 1 1 
       1065 1 2 1 1   2 A   H4'  2kxn_ambr001  2 A   H4'  1 1 
       1066 1 1 1 1   2 A   H4'  2kxn_ambr001  2 A   H4'  1 1 
       1066 1 2 1 1   2 A   Q5'  2kxn_ambr001  2 A   H5'1 1 1 
       1067 1 1 1 1   2 A   H2'  2kxn_ambr001  2 A   H2'1 1 1 
       1067 1 2 1 1   2 A   Q5'  2kxn_ambr001  2 A   H5'1 1 1 
       1068 1 1 1 1   2 A   H3'  2kxn_ambr001  2 A   H3'  1 1 
       1068 1 2 1 1   2 A   Q5'  2kxn_ambr001  2 A   H5'1 1 1 
       1069 1 1 1 1   3 G   H5'  2kxn_ambr001  3 G   H5'1 1 1 
       1069 1 2 1 1   3 G   H8   2kxn_ambr001  3 G   H8   1 1 
       1070 1 1 1 1   3 G   H5'' 2kxn_ambr001  3 G   H5'2 1 1 
       1070 1 2 1 1   3 G   H8   2kxn_ambr001  3 G   H8   1 1 
       1071 1 1 1 1   3 G   H1'  2kxn_ambr001  3 G   H1'  1 1 
       1071 1 2 1 1   3 G   H8   2kxn_ambr001  3 G   H8   1 1 
       1072 1 1 1 1   3 G   H4'  2kxn_ambr001  3 G   H4'  1 1 
       1072 1 2 1 1   3 G   H8   2kxn_ambr001  3 G   H8   1 1 
       1073 1 1 1 1   3 G   H3'  2kxn_ambr001  3 G   H3'  1 1 
       1073 1 2 1 1   3 G   H8   2kxn_ambr001  3 G   H8   1 1 
       1074 1 1 1 1   3 G   H1'  2kxn_ambr001  3 G   H1'  1 1 
       1074 1 2 1 1   3 G   H2'  2kxn_ambr001  3 G   H2'1 1 1 
       1075 1 1 1 1   3 G   H1'  2kxn_ambr001  3 G   H1'  1 1 
       1075 1 2 1 1   3 G   H3'  2kxn_ambr001  3 G   H3'  1 1 
       1076 1 1 1 1   3 G   H1'  2kxn_ambr001  3 G   H1'  1 1 
       1076 1 2 1 1   3 G   H4'  2kxn_ambr001  3 G   H4'  1 1 
       1077 1 1 1 1   3 G   H2'  2kxn_ambr001  3 G   H2'1 1 1 
       1077 1 2 1 1   3 G   H3'  2kxn_ambr001  3 G   H3'  1 1 
       1078 1 1 1 1   3 G   H3'  2kxn_ambr001  3 G   H3'  1 1 
       1078 1 2 1 1   3 G   H5'  2kxn_ambr001  3 G   H5'1 1 1 
       1079 1 1 1 1   3 G   H3'  2kxn_ambr001  3 G   H3'  1 1 
       1079 1 2 1 1   3 G   H5'' 2kxn_ambr001  3 G   H5'2 1 1 
       1080 1 1 1 1   3 G   H4'  2kxn_ambr001  3 G   H4'  1 1 
       1080 1 2 1 1   3 G   Q5'  2kxn_ambr001  3 G   H5'1 1 1 
       1081 1 1 1 1   2 A   H1'  2kxn_ambr001  2 A   H1'  1 1 
       1081 1 2 1 1   3 G   H8   2kxn_ambr001  3 G   H8   1 1 
       1082 1 1 1 1   2 A   H2'  2kxn_ambr001  2 A   H2'1 1 1 
       1082 1 2 1 1   3 G   H8   2kxn_ambr001  3 G   H8   1 1 
       1083 1 1 1 1   2 A   H3'  2kxn_ambr001  2 A   H3'  1 1 
       1083 1 2 1 1   3 G   H8   2kxn_ambr001  3 G   H8   1 1 
       1084 1 1 1 1   3 G   H1'  2kxn_ambr001  3 G   H1'  1 1 
       1084 1 2 1 1   4 A   H5'  2kxn_ambr001  4 A   H5'1 1 1 
       1085 1 1 1 1   3 G   H1'  2kxn_ambr001  3 G   H1'  1 1 
       1085 1 2 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1086 1 1 1 1   4 A   H1'  2kxn_ambr001  4 A   H1'  1 1 
       1086 1 2 1 1   4 A   H8   2kxn_ambr001  4 A   H8   1 1 
       1087 1 1 1 1   4 A   H2'  2kxn_ambr001  4 A   H2'1 1 1 
       1087 1 2 1 1   4 A   H8   2kxn_ambr001  4 A   H8   1 1 
       1088 1 1 1 1   4 A   H3'  2kxn_ambr001  4 A   H3'  1 1 
       1088 1 2 1 1   4 A   H8   2kxn_ambr001  4 A   H8   1 1 
       1089 1 1 1 1   4 A   H1'  2kxn_ambr001  4 A   H1'  1 1 
       1089 1 2 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1090 1 1 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1090 1 2 1 1   4 A   H2'  2kxn_ambr001  4 A   H2'1 1 1 
       1091 1 1 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1091 1 2 1 1   4 A   H3'  2kxn_ambr001  4 A   H3'  1 1 
       1092 1 1 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1092 1 2 1 1   4 A   Q5'  2kxn_ambr001  4 A   H5'1 1 1 
       1093 1 1 1 1   4 A   H1'  2kxn_ambr001  4 A   H1'  1 1 
       1093 1 2 1 1   4 A   H2'  2kxn_ambr001  4 A   H2'1 1 1 
       1094 1 1 1 1   4 A   H1'  2kxn_ambr001  4 A   H1'  1 1 
       1094 1 2 1 1   4 A   H3'  2kxn_ambr001  4 A   H3'  1 1 
       1095 1 1 1 1   4 A   H1'  2kxn_ambr001  4 A   H1'  1 1 
       1095 1 2 1 1   4 A   H4'  2kxn_ambr001  4 A   H4'  1 1 
       1096 1 1 1 1   4 A   H1'  2kxn_ambr001  4 A   H1'  1 1 
       1096 1 2 1 1   4 A   H5'  2kxn_ambr001  4 A   H5'1 1 1 
       1097 1 1 1 1   4 A   H1'  2kxn_ambr001  4 A   H1'  1 1 
       1097 1 2 1 1   4 A   H5'' 2kxn_ambr001  4 A   H5'2 1 1 
       1098 1 1 1 1   4 A   H2'  2kxn_ambr001  4 A   H2'1 1 1 
       1098 1 2 1 1   4 A   H3'  2kxn_ambr001  4 A   H3'  1 1 
       1099 1 1 1 1   4 A   H2'  2kxn_ambr001  4 A   H2'1 1 1 
       1099 1 2 1 1   4 A   H5'  2kxn_ambr001  4 A   H5'1 1 1 
       1100 1 1 1 1   4 A   H3'  2kxn_ambr001  4 A   H3'  1 1 
       1100 1 2 1 1   4 A   H4'  2kxn_ambr001  4 A   H4'  1 1 
       1101 1 1 1 1   4 A   H3'  2kxn_ambr001  4 A   H3'  1 1 
       1101 1 2 1 1   4 A   H5'  2kxn_ambr001  4 A   H5'1 1 1 
       1102 1 1 1 1   4 A   H3'  2kxn_ambr001  4 A   H3'  1 1 
       1102 1 2 1 1   4 A   H5'' 2kxn_ambr001  4 A   H5'2 1 1 
       1103 1 1 1 1   4 A   H2'  2kxn_ambr001  4 A   H2'1 1 1 
       1103 1 2 1 1   4 A   H4'  2kxn_ambr001  4 A   H4'  1 1 
       1104 1 1 1 1   4 A   H4'  2kxn_ambr001  4 A   H4'  1 1 
       1104 1 2 1 1   4 A   Q5'  2kxn_ambr001  4 A   H5'1 1 1 
       1105 1 1 1 1   4 A   H8   2kxn_ambr001  4 A   H8   1 1 
       1105 1 2 1 1   5 A   H8   2kxn_ambr001  5 A   H8   1 1 
       1106 1 1 1 1   4 A   H1'  2kxn_ambr001  4 A   H1'  1 1 
       1106 1 2 1 1   5 A   H8   2kxn_ambr001  5 A   H8   1 1 
       1107 1 1 1 1   4 A   H2'  2kxn_ambr001  4 A   H2'1 1 1 
       1107 1 2 1 1   5 A   H8   2kxn_ambr001  5 A   H8   1 1 
       1108 1 1 1 1   4 A   H3'  2kxn_ambr001  4 A   H3'  1 1 
       1108 1 2 1 1   5 A   H8   2kxn_ambr001  5 A   H8   1 1 
       1109 1 1 1 1   5 A   H1'  2kxn_ambr001  5 A   H1'  1 1 
       1109 1 2 1 1   5 A   H8   2kxn_ambr001  5 A   H8   1 1 
       1110 1 1 1 1   5 A   H2'  2kxn_ambr001  5 A   H2'1 1 1 
       1110 1 2 1 1   5 A   H8   2kxn_ambr001  5 A   H8   1 1 
       1111 1 1 1 1   5 A   H3'  2kxn_ambr001  5 A   H3'  1 1 
       1111 1 2 1 1   5 A   H8   2kxn_ambr001  5 A   H8   1 1 
       1112 1 1 1 1   5 A   H4'  2kxn_ambr001  5 A   H4'  1 1 
       1112 1 2 1 1   5 A   H8   2kxn_ambr001  5 A   H8   1 1 
       1113 1 1 1 1   5 A   H1'  2kxn_ambr001  5 A   H1'  1 1 
       1113 1 2 1 1   5 A   H2'  2kxn_ambr001  5 A   H2'1 1 1 
       1114 1 1 1 1   5 A   H1'  2kxn_ambr001  5 A   H1'  1 1 
       1114 1 2 1 1   5 A   H3'  2kxn_ambr001  5 A   H3'  1 1 
       1115 1 1 1 1   5 A   H1'  2kxn_ambr001  5 A   H1'  1 1 
       1115 1 2 1 1   5 A   H4'  2kxn_ambr001  5 A   H4'  1 1 
       1116 1 1 1 1   5 A   H2'  2kxn_ambr001  5 A   H2'1 1 1 
       1116 1 2 1 1   5 A   H3'  2kxn_ambr001  5 A   H3'  1 1 
       1117 1 1 1 1   5 A   H2'  2kxn_ambr001  5 A   H2'1 1 1 
       1117 1 2 1 1   5 A   H4'  2kxn_ambr001  5 A   H4'  1 1 
       1118 1 1 1 1   5 A   H3'  2kxn_ambr001  5 A   H3'  1 1 
       1118 1 2 1 1   5 A   H4'  2kxn_ambr001  5 A   H4'  1 1 
       1119 1 1 1 1   5 A   H2'  2kxn_ambr001  5 A   H2'1 1 1 
       1119 1 2 1 1   6 C   H6   2kxn_ambr001  6 C   H6   1 1 
       1120 1 1 1 1   5 A   H3'  2kxn_ambr001  5 A   H3'  1 1 
       1120 1 2 1 1   6 C   H6   2kxn_ambr001  6 C   H6   1 1 
       1121 1 1 1 1   5 A   H8   2kxn_ambr001  5 A   H8   1 1 
       1121 1 2 1 1   6 C   H6   2kxn_ambr001  6 C   H6   1 1 
       1122 1 1 1 1   5 A   H2   2kxn_ambr001  5 A   H2   1 1 
       1122 1 2 1 1   6 C   H1'  2kxn_ambr001  6 C   H1'  1 1 
       1123 1 1 1 1   5 A   H2   2kxn_ambr001  5 A   H2   1 1 
       1123 1 2 1 1   6 C   H5   2kxn_ambr001  6 C   H5   1 1 
       1124 1 1 1 1   6 C   H2'  2kxn_ambr001  6 C   H2'1 1 1 
       1124 1 2 1 1   6 C   H5   2kxn_ambr001  6 C   H5   1 1 
       1125 1 1 1 1   6 C   H3'  2kxn_ambr001  6 C   H3'  1 1 
       1125 1 2 1 1   6 C   H5   2kxn_ambr001  6 C   H5   1 1 
       1126 1 1 1 1   6 C   H1'  2kxn_ambr001  6 C   H1'  1 1 
       1126 1 2 1 1   6 C   H5   2kxn_ambr001  6 C   H5   1 1 
       1127 1 1 1 1   6 C   H1'  2kxn_ambr001  6 C   H1'  1 1 
       1127 1 2 1 1   6 C   H6   2kxn_ambr001  6 C   H6   1 1 
       1128 1 1 1 1   6 C   H2'  2kxn_ambr001  6 C   H2'1 1 1 
       1128 1 2 1 1   6 C   H6   2kxn_ambr001  6 C   H6   1 1 
       1129 1 1 1 1   6 C   H3'  2kxn_ambr001  6 C   H3'  1 1 
       1129 1 2 1 1   6 C   H6   2kxn_ambr001  6 C   H6   1 1 
       1130 1 1 1 1   6 C   Q5'  2kxn_ambr001  6 C   H5'1 1 1 
       1130 1 2 1 1   6 C   H6   2kxn_ambr001  6 C   H6   1 1 
       1131 1 1 1 1   6 C   H1'  2kxn_ambr001  6 C   H1'  1 1 
       1131 1 2 1 1   6 C   H2'  2kxn_ambr001  6 C   H2'1 1 1 
       1132 1 1 1 1   6 C   H1'  2kxn_ambr001  6 C   H1'  1 1 
       1132 1 2 1 1   6 C   Q5'  2kxn_ambr001  6 C   H5'1 1 1 
       1133 1 1 1 1   6 C   H2'  2kxn_ambr001  6 C   H2'1 1 1 
       1133 1 2 1 1   6 C   Q5'  2kxn_ambr001  6 C   H5'1 1 1 
       1134 1 1 1 1   6 C   H3'  2kxn_ambr001  6 C   H3'  1 1 
       1134 1 2 1 1   6 C   Q5'  2kxn_ambr001  6 C   H5'1 1 1 
       1135 1 1 1 1   2 A   H2   2kxn_ambr001  2 A   H2   1 1 
       1135 1 2 2 2 119 ARG HA   2kxn_ambr002 85 ARG HA   1 1 
       1136 1 1 1 1   2 A   H2   2kxn_ambr001  2 A   H2   1 1 
       1136 1 2 2 2 119 ARG HB2  2kxn_ambr002 85 ARG HB2  1 1 
       1137 1 1 1 1   2 A   H2   2kxn_ambr001  2 A   H2   1 1 
       1137 1 2 2 2 119 ARG HB3  2kxn_ambr002 85 ARG HB3  1 1 
       1138 1 1 1 1   2 A   H2   2kxn_ambr001  2 ARG H2   1 1 
       1138 1 2 2 2 119 ARG QG   2kxn_ambr002 85 ARG HG2  1 1 
       1139 1 1 1 1   2 A   H2   2kxn_ambr001  2 A   H2   1 1 
       1139 1 2 2 2 119 ARG HD2  2kxn_ambr002 85 ARG HD2  1 1 
       1140 1 1 1 1   2 A   H2   2kxn_ambr001  2 A   H2   1 1 
       1140 1 2 2 2 119 ARG HD3  2kxn_ambr002 85 ARG HD3  1 1 
       1141 1 1 1 1   2 A   H2   2kxn_ambr001  2 A   H2   1 1 
       1141 1 2 2 2  55 SER HA   2kxn_ambr002 21 SER HA   1 1 
       1142 1 1 1 1   2 A   H2   2kxn_ambr001  2 LEU H2   1 1 
       1142 1 2 2 2  56 LEU QD   2kxn_ambr002 22 LEU HD11 1 1 
       1143 1 1 1 1   3 G   H8   2kxn_ambr001  3 PHE H8   1 1 
       1143 1 2 2 2  52 PHE QB   2kxn_ambr002 18 PHE HB2  1 1 
       1144 1 1 1 1   3 G   H8   2kxn_ambr001  3 PHE H8   1 1 
       1144 1 2 2 2  52 PHE QD   2kxn_ambr002 18 PHE HD1  1 1 
       1145 1 1 1 1   3 G   H1   2kxn_ambr001  3 PHE H1   1 1 
       1145 1 2 2 2  52 PHE QD   2kxn_ambr002 18 PHE HD1  1 1 
       1146 1 1 1 1   3 G   H5'  2kxn_ambr001  3 PHE H5'1 1 1 
       1146 1 2 2 2  90 PHE QD   2kxn_ambr002 56 PHE HD1  1 1 
       1147 1 1 1 1   3 G   H5'  2kxn_ambr001  3 PHE H5'1 1 1 
       1147 1 2 2 2  90 PHE QE   2kxn_ambr002 56 PHE HE1  1 1 
       1148 1 1 1 1   3 G   H1   2kxn_ambr001  3 PHE H1   1 1 
       1148 1 2 2 2  92 PHE QD   2kxn_ambr002 58 PHE HD1  1 1 
       1149 1 1 1 1   3 G   H1   2kxn_ambr001  3 G   H1   1 1 
       1149 1 2 2 2 123 SER HA   2kxn_ambr002 89 SER HA   1 1 
       1150 1 1 1 1   3 G   H1   2kxn_ambr001  3 G   H1   1 1 
       1150 1 2 2 2 123 SER O    2kxn_ambr002 89 SER O    1 1 
       1151 1 1 1 1   3 G   N1   2kxn_ambr001  3 G   N1   1 1 
       1151 1 2 2 2 123 SER O    2kxn_ambr002 89 SER O    1 1 
       1152 1 1 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1152 1 2 2 2  40 ARG HB2  2kxn_ambr002  6 ARG HB2  1 1 
       1153 1 1 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1153 1 2 2 2  40 ARG HB3  2kxn_ambr002  6 ARG HB3  1 1 
       1154 1 1 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1154 1 2 2 2  40 ARG HG2  2kxn_ambr002  6 ARG HG2  1 1 
       1155 1 1 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1155 1 2 2 2  40 ARG HG3  2kxn_ambr002  6 ARG HG3  1 1 
       1156 1 1 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1156 1 2 2 2  40 ARG HD2  2kxn_ambr002  6 ARG HD2  1 1 
       1157 1 1 1 1   4 A   H2   2kxn_ambr001  4 A   H2   1 1 
       1157 1 2 2 2  40 ARG HD3  2kxn_ambr002  6 ARG HD3  1 1 
       1158 1 1 1 1   4 A   H2'  2kxn_ambr001  4 ARG H2'1 1 1 
       1158 1 2 2 2  88 ARG QD   2kxn_ambr002 54 ARG HD2  1 1 
       1159 1 1 1 1   4 A   H3'  2kxn_ambr001  4 ARG H3'  1 1 
       1159 1 2 2 2  88 ARG QD   2kxn_ambr002 54 ARG HD2  1 1 
       1160 1 1 1 1   4 A   H3'  2kxn_ambr001  4 A   H3'  1 1 
       1160 1 2 2 2  90 PHE HZ   2kxn_ambr002 56 PHE HZ   1 1 
       1161 1 1 1 1   4 A   H1'  2kxn_ambr001  4 PHE H1'  1 1 
       1161 1 2 2 2  90 PHE QE   2kxn_ambr002 56 PHE HE1  1 1 
       1162 1 1 1 1   4 A   H8   2kxn_ambr001  4 PHE H8   1 1 
       1162 1 2 2 2  90 PHE QD   2kxn_ambr002 56 PHE HD1  1 1 
       1163 1 1 1 1   4 A   H8   2kxn_ambr001  4 PHE H8   1 1 
       1163 1 2 2 2  90 PHE QE   2kxn_ambr002 56 PHE HE1  1 1 
       1164 1 1 1 1   4 A   H8   2kxn_ambr001  4 PHE H8   1 1 
       1164 1 2 2 2  92 PHE QE   2kxn_ambr002 58 PHE HE1  1 1 
       1165 1 1 1 1   4 A   H1'  2kxn_ambr001  4 PHE H1'  1 1 
       1165 1 2 2 2  92 PHE QE   2kxn_ambr002 58 PHE HE1  1 1 
       1166 1 1 1 1   4 A   H8   2kxn_ambr001  4 A   H8   1 1 
       1166 1 2 2 2  92 PHE HZ   2kxn_ambr002 58 PHE HZ   1 1 
       1167 1 1 1 1   4 A   H1'  2kxn_ambr001  4 A   H1'  1 1 
       1167 1 2 2 2  92 PHE HZ   2kxn_ambr002 58 PHE HZ   1 1 
       1168 1 1 1 1   4 A   H8   2kxn_ambr001  4 SER H8   1 1 
       1168 1 2 2 2 123 SER QB   2kxn_ambr002 89 SER HB2  1 1 
       1169 1 1 1 1   4 A   H1'  2kxn_ambr001  4 ILE H1'  1 1 
       1169 1 2 2 2 124 ILE MD   2kxn_ambr002 90 ILE HD11 1 1 
       1170 1 1 1 1   4 A   H8   2kxn_ambr001  4 ILE H8   1 1 
       1170 1 2 2 2 124 ILE MD   2kxn_ambr002 90 ILE HD11 1 1 
       1171 1 1 1 1   4 A   H1'  2kxn_ambr001  4 ILE H1'  1 1 
       1171 1 2 2 2 124 ILE MG   2kxn_ambr002 90 ILE HG21 1 1 
       1172 1 1 1 1   4 A   H8   2kxn_ambr001  4 ILE H8   1 1 
       1172 1 2 2 2 124 ILE MG   2kxn_ambr002 90 ILE HG21 1 1 
       1173 1 1 1 1   4 A   H8   2kxn_ambr001  4 A   H8   1 1 
       1173 1 2 2 2 124 ILE HB   2kxn_ambr002 90 ILE HB   1 1 
       1174 1 1 1 1   4 A   H1'  2kxn_ambr001  4 VAL H1'  1 1 
       1174 1 2 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
       1175 1 1 1 1   4 A   H8   2kxn_ambr001  4 VAL H8   1 1 
       1175 1 2 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
       1176 1 1 1 1   4 A   H1'  2kxn_ambr001  4 THR H1'  1 1 
       1176 1 2 2 2 125 THR MG   2kxn_ambr002 91 THR HG21 1 1 
       1177 1 1 1 1   4 A   H2'  2kxn_ambr001  4 THR H2'1 1 1 
       1177 1 2 2 2 125 THR MG   2kxn_ambr002 91 THR HG21 1 1 
       1178 1 1 1 1   4 A   H8   2kxn_ambr001  4 THR H8   1 1 
       1178 1 2 2 2 125 THR MG   2kxn_ambr002 91 THR HG21 1 1 
       1179 1 1 1 1   5 A   H2   2kxn_ambr001  5 A   H2   1 1 
       1179 1 2 2 2  77 SER HA   2kxn_ambr002 43 SER HA   1 1 
       1180 1 1 1 1   5 A   H2   2kxn_ambr001  5 A   H2   1 1 
       1180 1 2 2 2  77 SER HB2  2kxn_ambr002 43 SER HB2  1 1 
       1181 1 1 1 1   5 A   H2   2kxn_ambr001  5 A   H2   1 1 
       1181 1 2 2 2  77 SER HB3  2kxn_ambr002 43 SER HB3  1 1 
       1182 1 1 1 1   5 A   H1'  2kxn_ambr001  5 VAL H1'  1 1 
       1182 1 2 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
       1183 1 1 1 1   5 A   H8   2kxn_ambr001  5 VAL H8   1 1 
       1183 1 2 2 2  79 VAL MG1  2kxn_ambr002 45 VAL HG11 1 1 
       1184 1 1 1 1   5 A   H1'  2kxn_ambr001  5 VAL H1'  1 1 
       1184 1 2 2 2  79 VAL MG2  2kxn_ambr002 45 VAL HG21 1 1 
       1185 1 1 1 1   5 A   H8   2kxn_ambr001  5 VAL H8   1 1 
       1185 1 2 2 2  79 VAL MG2  2kxn_ambr002 45 VAL HG21 1 1 
       1186 1 1 1 1   5 A   H1'  2kxn_ambr001  5 PHE H1'  1 1 
       1186 1 2 2 2  90 PHE QE   2kxn_ambr002 56 PHE HE1  1 1 
       1187 1 1 1 1   5 A   H1'  2kxn_ambr001  5 A   H1'  1 1 
       1187 1 2 2 2  90 PHE HZ   2kxn_ambr002 56 PHE HZ   1 1 
       1188 1 1 1 1   5 A   H8   2kxn_ambr001  5 PHE H8   1 1 
       1188 1 2 2 2  90 PHE QE   2kxn_ambr002 56 PHE HE1  1 1 
       1189 1 1 1 1   5 A   H2   2kxn_ambr001  5 A   H2   1 1 
       1189 1 2 2 2  92 PHE HB2  2kxn_ambr002 58 PHE HB2  1 1 
       1190 1 1 1 1   5 A   H2   2kxn_ambr001  5 A   H2   1 1 
       1190 1 2 2 2  92 PHE HB3  2kxn_ambr002 58 PHE HB3  1 1 
       1191 1 1 1 1   5 A   H2   2kxn_ambr001  5 PHE H2   1 1 
       1191 1 2 2 2  92 PHE QE   2kxn_ambr002 58 PHE HE1  1 1 
       1192 1 1 1 1   5 A   H2   2kxn_ambr001  5 TYR H2   1 1 
       1192 1 2 2 2  94 TYR QD   2kxn_ambr002 60 TYR HD1  1 1 
       1193 1 1 1 1   5 A   H2   2kxn_ambr001  5 TYR H2   1 1 
       1193 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1194 1 1 1 1   5 A   H8   2kxn_ambr001  5 THR H8   1 1 
       1194 1 2 2 2 125 THR MG   2kxn_ambr002 91 THR HG21 1 1 
       1195 1 1 1 1   5 A   H2   2kxn_ambr001  5 A   H2   1 1 
       1195 1 2 2 2 127 ARG HA   2kxn_ambr002 93 ARG HA   1 1 
       1196 1 1 1 1   5 A   H2   2kxn_ambr001  5 ARG H2   1 1 
       1196 1 2 2 2 127 ARG QG   2kxn_ambr002 93 ARG HG2  1 1 
       1197 1 1 1 1   5 A   H2   2kxn_ambr001  5 ARG H2   1 1 
       1197 1 2 2 2 127 ARG QB   2kxn_ambr002 93 ARG HB2  1 1 
       1198 1 1 1 1   5 A   H2   2kxn_ambr001  5 ARG H2   1 1 
       1198 1 2 2 2 127 ARG QD   2kxn_ambr002 93 ARG HD2  1 1 
       1199 1 1 1 1   5 A   H1'  2kxn_ambr001  5 A   H1'  1 1 
       1199 1 2 2 2 128 PRO HA   2kxn_ambr002 94 PRO HA   1 1 
       1200 1 1 1 1   5 A   H1'  2kxn_ambr001  5 A   H1'  1 1 
       1200 1 2 2 2 128 PRO HB2  2kxn_ambr002 94 PRO HB2  1 1 
       1201 1 1 1 1   5 A   H1'  2kxn_ambr001  5 A   H1'  1 1 
       1201 1 2 2 2 128 PRO HB3  2kxn_ambr002 94 PRO HB3  1 1 
       1202 1 1 1 1   5 A   H2   2kxn_ambr001  5 PRO H2   1 1 
       1202 1 2 2 2 128 PRO QG   2kxn_ambr002 94 PRO HG2  1 1 
       1203 1 1 1 1   5 A   H2   2kxn_ambr001  5 PRO H2   1 1 
       1203 1 2 2 2 128 PRO QB   2kxn_ambr002 94 PRO HB2  1 1 
       1204 1 1 1 1   5 A   H2   2kxn_ambr001  5 PRO H2   1 1 
       1204 1 2 2 2 128 PRO QD   2kxn_ambr002 94 PRO HD2  1 1 
       1205 1 1 1 1   5 A   H2'  2kxn_ambr001  5 HIS H2'1 1 1 
       1205 1 2 2 2 129 HIS QB   2kxn_ambr002 95 HIS HB2  1 1 
       1206 1 1 1 1   5 A   H3'  2kxn_ambr001  5 HIS H3'  1 1 
       1206 1 2 2 2 129 HIS QB   2kxn_ambr002 95 HIS HB2  1 1 
       1207 1 1 1 1   5 A   H2'  2kxn_ambr001  5 A   H2'1 1 1 
       1207 1 2 2 2 129 HIS HD2  2kxn_ambr002 95 HIS HD2  1 1 
       1208 1 1 1 1   5 A   H3'  2kxn_ambr001  5 A   H3'  1 1 
       1208 1 2 2 2 129 HIS HD2  2kxn_ambr002 95 HIS HD2  1 1 
       1209 1 1 1 1   6 C   H1'  2kxn_ambr001  6 HIS H1'  1 1 
       1209 1 2 2 2 129 HIS QB   2kxn_ambr002 95 HIS HB2  1 1 
       1210 1 1 1 1   6 C   H2'  2kxn_ambr001  6 HIS H2'1 1 1 
       1210 1 2 2 2 129 HIS QB   2kxn_ambr002 95 HIS HB2  1 1 
       1211 1 1 1 1   6 C   H3'  2kxn_ambr001  6 HIS H3'  1 1 
       1211 1 2 2 2 129 HIS QB   2kxn_ambr002 95 HIS HB2  1 1 
       1212 1 1 1 1   6 C   Q5'  2kxn_ambr001  6 HIS H5'1 1 1 
       1212 1 2 2 2 129 HIS QB   2kxn_ambr002 95 HIS HB2  1 1 
       1213 1 1 1 1   6 C   H6   2kxn_ambr001  6 HIS H6   1 1 
       1213 1 2 2 2 129 HIS QB   2kxn_ambr002 95 HIS HB2  1 1 
       1214 1 1 1 1   6 C   H5   2kxn_ambr001  6 HIS H5   1 1 
       1214 1 2 2 2 129 HIS QB   2kxn_ambr002 95 HIS HB2  1 1 
       1215 1 1 1 1   6 C   H1'  2kxn_ambr001  6 C   H1'  1 1 
       1215 1 2 2 2 129 HIS HD2  2kxn_ambr002 95 HIS HD2  1 1 
       1216 1 1 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1216 1 2 2 2 127 ARG QG   2kxn_ambr002 93 TYR HG2  1 1 
       1217 1 1 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1217 1 2 2 2 127 ARG HB2  2kxn_ambr002 93 TYR HB2  1 1 
       1218 1 1 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1218 1 2 2 2 127 ARG HB3  2kxn_ambr002 93 TYR HB3  1 1 
       1219 1 1 2 2  75 ASP HB2  2kxn_ambr002 41 TYR HB2  1 1 
       1219 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1220 1 1 2 2  75 ASP HB3  2kxn_ambr002 41 TYR HB3  1 1 
       1220 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1221 1 1 2 2  48 CYS HB3  2kxn_ambr002 14 TYR HB3  1 1 
       1221 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1222 1 1 2 2  77 SER HB2  2kxn_ambr002 43 TYR HB2  1 1 
       1222 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1223 1 1 2 2  77 SER HB3  2kxn_ambr002 43 TYR HB3  1 1 
       1223 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1224 1 1 2 2  77 SER HA   2kxn_ambr002 43 TYR HA   1 1 
       1224 1 2 2 2  94 TYR QE   2kxn_ambr002 60 TYR HE1  1 1 
       1225 1 1 2 2  48 CYS HB3  2kxn_ambr002 14 TYR HB3  1 1 
       1225 1 2 2 2  94 TYR QD   2kxn_ambr002 60 TYR HD1  1 1 
       1226 1 1 2 2  39 ASN H    2kxn_ambr002  5 ASN H    1 1 
       1226 1 2 2 2 124 ILE MD   2kxn_ambr002 90 ILE HD11 1 1 
       1227 1 1 2 2  39 ASN H    2kxn_ambr002  5 ASN H    1 1 
       1227 1 2 2 2 124 ILE MG   2kxn_ambr002 90 ILE HG21 1 1 
       1228 1 1 2 2  40 ARG H    2kxn_ambr002  6 ARG H    1 1 
       1228 1 2 2 2 124 ILE MD   2kxn_ambr002 90 ILE HD11 1 1 
       1229 1 1 2 2  40 ARG H    2kxn_ambr002  6 ARG H    1 1 
       1229 1 2 2 2 124 ILE MG   2kxn_ambr002 90 ILE HG21 1 1 
       1230 1 1 2 2  42 ASN H    2kxn_ambr002  8 ASN H    1 1 
       1230 1 2 2 2 124 ILE MG   2kxn_ambr002 90 ILE HG21 1 1 
       1231 1 1 2 2  49 LEU MD1  2kxn_ambr002 15 PHE HD11 1 1 
       1231 1 2 2 2 122 PHE QE   2kxn_ambr002 88 PHE HE1  1 1 
       1232 1 1 2 2  49 LEU MD2  2kxn_ambr002 15 PHE HD21 1 1 
       1232 1 2 2 2 122 PHE QE   2kxn_ambr002 88 PHE HE1  1 1 
       1233 1 1 2 2  49 LEU MD1  2kxn_ambr002 15 PHE HD11 1 1 
       1233 1 2 2 2 122 PHE QD   2kxn_ambr002 88 PHE HD1  1 1 
       1234 1 1 2 2  49 LEU MD2  2kxn_ambr002 15 PHE HD21 1 1 
       1234 1 2 2 2 122 PHE QD   2kxn_ambr002 88 PHE HD1  1 1 
       1235 1 1 2 2 105 LYS HG3  2kxn_ambr002 71 LYS HG3  1 1 
       1235 1 2 2 2 122 PHE H    2kxn_ambr002 88 PHE H    1 1 
       1236 1 1 2 2  52 PHE QE   2kxn_ambr002 18 PHE HE1  1 1 
       1236 1 2 2 2  90 PHE QD   2kxn_ambr002 56 PHE HD1  1 1 
       1237 1 1 2 2  52 PHE QD   2kxn_ambr002 18 PHE HD1  1 1 
       1237 1 2 2 2  90 PHE QD   2kxn_ambr002 56 PHE HD1  1 1 
       1238 1 1 2 2  52 PHE QD   2kxn_ambr002 18 PHE HD1  1 1 
       1238 1 2 2 2  90 PHE HA   2kxn_ambr002 56 PHE HA   1 1 
       1239 1 1 2 2  52 PHE QD   2kxn_ambr002 18 PHE HD1  1 1 
       1239 1 2 2 2 123 SER HA   2kxn_ambr002 89 PHE HA   1 1 
       1240 1 1 2 2  52 PHE QD   2kxn_ambr002 18 PHE HD1  1 1 
       1240 1 2 2 2 123 SER HB2  2kxn_ambr002 89 PHE HB2  1 1 
       1241 1 1 2 2  52 PHE QD   2kxn_ambr002 18 PHE HD1  1 1 
       1241 1 2 2 2 123 SER HB3  2kxn_ambr002 89 PHE HB3  1 1 
       1242 1 1 2 2  52 PHE QE   2kxn_ambr002 18 PHE HE1  1 1 
       1242 1 2 2 2 123 SER HB2  2kxn_ambr002 89 PHE HB2  1 1 
       1243 1 1 2 2  52 PHE QE   2kxn_ambr002 18 PHE HE1  1 1 
       1243 1 2 2 2 123 SER HB3  2kxn_ambr002 89 PHE HB3  1 1 
    stop_

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

          1 1 . . . . . 4.09 1.8 4.59 1 1 
          2 1 . . . . . 3.22 1.8 3.72 1 1 
          3 1 . . . . . 4.73 1.8 5.23 1 1 
          4 1 . . . . . 4.52 1.8 5.02 1 1 
          5 1 . . . . . 5.69 1.8 6.19 1 1 
          6 1 . . . . . 4.79 1.8 5.29 1 1 
          7 1 . . . . . 5.03 1.8 5.53 1 1 
          8 1 . . . . . 4.61 1.8 5.11 1 1 
          9 1 . . . . .  4.4 1.8  4.9 1 1 
         10 1 . . . . . 4.88 1.8 5.38 1 1 
         11 1 . . . . . 4.14 1.8 4.64 1 1 
         12 1 . . . . . 4.38 1.8 4.88 1 1 
         13 1 . . . . . 3.34 1.8 3.84 1 1 
         14 1 . . . . . 4.27 1.8 4.77 1 1 
         15 1 . . . . . 5.43 1.8 5.93 1 1 
         16 1 . . . . . 3.94 1.8 4.44 1 1 
         17 1 . . . . .  3.2 1.8  3.7 1 1 
         18 1 . . . . . 4.45 1.8 4.95 1 1 
         19 1 . . . . . 3.57 1.8 4.07 1 1 
         20 1 . . . . . 4.08 1.8 4.58 1 1 
         21 1 . . . . . 4.85 1.8 5.35 1 1 
         22 1 . . . . . 3.92 1.8 4.42 1 1 
         23 1 . . . . .  3.0 1.8  3.5 1 1 
         24 1 . . . . .  3.8 1.8  4.3 1 1 
         25 1 . . . . . 4.83 1.8 5.33 1 1 
         26 1 . . . . . 3.96 1.8 4.46 1 1 
         27 1 . . . . . 5.16 1.8 5.66 1 1 
         28 1 . . . . . 5.34 1.8 5.84 1 1 
         29 1 . . . . . 2.89 1.8 3.39 1 1 
         30 1 . . . . . 5.14 1.8 5.64 1 1 
         31 1 . . . . .  3.2 1.8  3.7 1 1 
         32 1 . . . . . 4.76 1.8 5.26 1 1 
         33 1 . . . . . 4.34 1.8 4.84 1 1 
         34 1 . . . . . 3.92 1.8 4.42 1 1 
         35 1 . . . . . 5.66 1.8 6.16 1 1 
         36 1 . . . . . 3.86 1.8 4.36 1 1 
         37 1 . . . . . 3.79 1.8 4.29 1 1 
         38 1 . . . . . 3.25 1.8 3.75 1 1 
         39 1 . . . . . 5.09 1.8 5.59 1 1 
         40 1 . . . . . 2.98 1.8 3.48 1 1 
         41 1 . . . . . 4.49 1.8 4.99 1 1 
         42 1 . . . . . 5.77 1.8 6.27 1 1 
         43 1 . . . . .    . 1.8 3.82 1 1 
         44 1 . . . . . 3.31 1.8 3.81 1 1 
         45 1 . . . . . 3.21 1.8 3.71 1 1 
         46 1 . . . . . 5.43 1.8 5.93 1 1 
         47 1 . . . . . 5.16 1.8 5.66 1 1 
         48 1 . . . . . 3.67 1.8 4.17 1 1 
         49 1 . . . . . 4.65 1.8 5.15 1 1 
         50 1 . . . . . 5.04 1.8 5.54 1 1 
         51 1 . . . . . 2.92 1.8 3.42 1 1 
         52 1 . . . . . 4.15 1.8 4.65 1 1 
         53 1 . . . . . 3.12 1.8 3.62 1 1 
         54 1 . . . . . 6.28 1.8 6.78 1 1 
         55 1 . . . . . 3.93 1.8 4.43 1 1 
         56 1 . . . . . 6.36 1.8 6.86 1 1 
         57 1 . . . . . 4.95 1.8 5.45 1 1 
         58 1 . . . . . 2.97 1.8 3.47 1 1 
         59 1 . . . . . 3.53 1.8 4.03 1 1 
         60 1 . . . . . 4.59 1.8 5.09 1 1 
         61 1 . . . . . 4.42 1.8 4.92 1 1 
         62 1 . . . . . 4.19 1.8 4.69 1 1 
         63 1 . . . . . 5.01 1.8 5.51 1 1 
         64 1 . . . . . 4.09 1.8 4.59 1 1 
         65 1 . . . . . 3.14 1.8 3.64 1 1 
         66 1 . . . . . 3.66 1.8 4.16 1 1 
         67 1 . . . . . 4.39 1.8 4.89 1 1 
         68 1 . . . . . 4.49 1.8 4.99 1 1 
         69 1 . . . . . 5.21 1.8 5.71 1 1 
         70 1 . . . . . 5.42 1.8 5.92 1 1 
         71 1 . . . . . 5.66 1.8 6.16 1 1 
         72 1 . . . . . 5.96 1.8 6.46 1 1 
         73 1 . . . . . 3.81 1.8 4.31 1 1 
         74 1 . . . . . 5.34 1.8 5.84 1 1 
         75 1 . . . . . 3.13 1.8 3.63 1 1 
         76 1 . . . . . 4.23 1.8 4.73 1 1 
         77 1 . . . . . 3.57 1.8 4.07 1 1 
         78 1 . . . . . 4.07 1.8 4.57 1 1 
         79 1 . . . . . 4.51 1.8 5.01 1 1 
         80 1 . . . . . 4.93 1.8 5.43 1 1 
         81 1 . . . . . 4.17 1.8 4.67 1 1 
         82 1 . . . . . 6.36 1.8 6.86 1 1 
         83 1 . . . . . 4.97 1.8 5.47 1 1 
         84 1 . . . . . 4.58 1.8 5.08 1 1 
         85 1 . . . . . 4.42 1.8 4.92 1 1 
         86 1 . . . . . 3.79 1.8 4.29 1 1 
         87 1 . . . . . 5.96 1.8 6.46 1 1 
         88 1 . . . . . 5.44 1.8 5.94 1 1 
         89 1 . . . . . 4.71 1.8 5.21 1 1 
         90 1 . . . . . 5.02 1.8 5.52 1 1 
         91 1 . . . . . 4.01 1.8 4.51 1 1 
         92 1 . . . . . 3.23 1.8 3.73 1 1 
         93 1 . . . . .  4.1 1.8  4.6 1 1 
         94 1 . . . . . 3.89 1.8 4.39 1 1 
         95 1 . . . . . 5.38 1.8 5.88 1 1 
         96 1 . . . . .  3.3 1.8  3.8 1 1 
         97 1 . . . . . 3.57 1.8 4.07 1 1 
         98 1 . . . . . 6.15 1.8 6.65 1 1 
         99 1 . . . . . 5.01 1.8 5.51 1 1 
        100 1 . . . . . 3.92 1.8 4.42 1 1 
        101 1 . . . . . 3.36 1.8 3.86 1 1 
        102 1 . . . . . 3.16 1.8 3.66 1 1 
        103 1 . . . . . 4.47 1.8 4.97 1 1 
        104 1 . . . . . 4.62 1.8 5.12 1 1 
        105 1 . . . . . 5.03 1.8 5.53 1 1 
        106 1 . . . . . 3.57 1.8 4.07 1 1 
        107 1 . . . . . 4.85 1.8 5.35 1 1 
        108 1 . . . . .  5.0 1.8  5.5 1 1 
        109 1 . . . . . 5.09 1.8 5.59 1 1 
        110 1 . . . . . 4.08 1.8 4.58 1 1 
        111 1 . . . . . 3.97 1.8 4.47 1 1 
        112 1 . . . . . 3.73 1.8 4.23 1 1 
        113 1 . . . . . 3.25 1.8 3.75 1 1 
        114 1 . . . . . 4.43 1.8 4.93 1 1 
        115 1 . . . . . 3.99 1.8 4.49 1 1 
        116 1 . . . . . 4.38 1.8 4.88 1 1 
        117 1 . . . . .  3.9 1.8  4.4 1 1 
        118 1 . . . . . 6.53 1.8 7.03 1 1 
        119 1 . . . . . 4.94 1.8 5.44 1 1 
        120 1 . . . . .  5.2 1.8  5.7 1 1 
        121 1 . . . . . 6.21 1.8 6.71 1 1 
        122 1 . . . . . 4.07 1.8 4.57 1 1 
        123 1 . . . . .  4.4 1.8  4.9 1 1 
        124 1 . . . . . 2.74 1.8 3.24 1 1 
        125 1 . . . . . 4.33 1.8 4.83 1 1 
        126 1 . . . . . 2.96 1.8 3.46 1 1 
        127 1 . . . . . 3.19 1.8 3.69 1 1 
        128 1 . . . . . 4.35 1.8 4.85 1 1 
        129 1 . . . . . 3.53 1.8 4.03 1 1 
        130 1 . . . . . 3.46 1.8 3.96 1 1 
        131 1 . . . . . 6.08 1.8 6.58 1 1 
        132 1 . . . . . 3.68 1.8 4.18 1 1 
        133 1 . . . . .  3.4 1.8  3.9 1 1 
        134 1 . . . . . 5.86 1.8 6.36 1 1 
        135 1 . . . . . 5.21 1.8 5.71 1 1 
        136 1 . . . . . 3.58 1.8 4.08 1 1 
        137 1 . . . . . 3.31 1.8 3.81 1 1 
        138 1 . . . . . 5.97 1.8 6.47 1 1 
        139 1 . . . . . 3.72 1.8 4.22 1 1 
        140 1 . . . . .  6.0 1.8  6.5 1 1 
        141 1 . . . . . 6.07 1.8 6.57 1 1 
        142 1 . . . . . 6.16 1.8 6.66 1 1 
        143 1 . . . . . 4.47 1.8 4.97 1 1 
        144 1 . . . . . 6.05 1.8 6.55 1 1 
        145 1 . . . . .  4.3 1.8  4.8 1 1 
        146 1 . . . . . 4.97 1.8 5.47 1 1 
        147 1 . . . . . 4.82 1.8 5.32 1 1 
        148 1 . . . . .  3.3 1.8  3.8 1 1 
        149 1 . . . . . 3.38 1.8 3.88 1 1 
        150 1 . . . . . 4.54 1.8 5.04 1 1 
        151 1 . . . . . 4.33 1.8 4.83 1 1 
        152 1 . . . . . 5.78 1.8 6.28 1 1 
        153 1 . . . . . 4.59 1.8 5.09 1 1 
        154 1 . . . . . 6.61 1.8 7.11 1 1 
        155 1 . . . . . 3.97 1.8 4.47 1 1 
        156 1 . . . . . 4.32 1.8 4.82 1 1 
        157 1 . . . . . 3.34 1.8 3.84 1 1 
        158 1 . . . . . 3.73 1.8 4.23 1 1 
        159 1 . . . . . 4.64 1.8 5.14 1 1 
        160 1 . . . . .  4.1 1.8  4.6 1 1 
        161 1 . . . . . 3.42 1.8 3.92 1 1 
        162 1 . . . . . 3.91 1.8 4.41 1 1 
        163 1 . . . . .  3.1 1.8  3.6 1 1 
        164 1 . . . . . 3.83 1.8 4.33 1 1 
        165 1 . . . . . 6.17 1.8 6.67 1 1 
        166 1 . . . . . 4.31 1.8 4.81 1 1 
        167 1 . . . . . 3.03 1.8 3.53 1 1 
        168 1 . . . . .  4.1 1.8  4.6 1 1 
        169 1 . . . . . 3.74 1.8 4.24 1 1 
        170 1 . . . . . 4.15 1.8 4.65 1 1 
        171 1 . . . . . 4.31 1.8 4.81 1 1 
        172 1 . . . . . 4.46 1.8 4.96 1 1 
        173 1 . . . . . 2.74 1.8 3.24 1 1 
        174 1 . . . . . 3.91 1.8 4.41 1 1 
        175 1 . . . . . 6.02 1.8 6.52 1 1 
        176 1 . . . . . 6.61 1.8 7.11 1 1 
        177 1 . . . . . 3.24 1.8 3.74 1 1 
        178 1 . . . . . 4.53 1.8 5.03 1 1 
        179 1 . . . . . 3.97 1.8 4.47 1 1 
        180 1 . . . . . 5.52 1.8 6.02 1 1 
        181 1 . . . . . 4.71 1.8 5.21 1 1 
        182 1 . . . . . 4.73 1.8 5.23 1 1 
        183 1 . . . . . 4.88 1.8 5.38 1 1 
        184 1 . . . . . 5.06 1.8 5.56 1 1 
        185 1 . . . . . 4.07 1.8 4.57 1 1 
        186 1 . . . . . 6.46 1.8 6.96 1 1 
        187 1 . . . . . 3.44 1.8 3.94 1 1 
        188 1 . . . . . 4.64 1.8 5.14 1 1 
        189 1 . . . . . 4.93 1.8 5.43 1 1 
        190 1 . . . . .  3.7 1.8  4.2 1 1 
        191 1 . . . . . 3.24 1.8 3.74 1 1 
        192 1 . . . . . 4.13 1.8 4.63 1 1 
        193 1 . . . . . 4.32 1.8 4.82 1 1 
        194 1 . . . . . 5.51 1.8 6.01 1 1 
        195 1 . . . . .  5.3 1.8  5.8 1 1 
        196 1 . . . . . 5.23 1.8 5.73 1 1 
        197 1 . . . . . 3.29 1.8 3.79 1 1 
        198 1 . . . . . 3.29 1.8 3.79 1 1 
        199 1 . . . . .  3.6 1.8  4.1 1 1 
        200 1 . . . . . 4.69 1.8 5.19 1 1 
        201 1 . . . . . 3.05 1.8 3.55 1 1 
        202 1 . . . . . 4.64 1.8 5.14 1 1 
        203 1 . . . . . 6.44 1.8 6.94 1 1 
        204 1 . . . . . 5.62 1.8 6.12 1 1 
        205 1 . . . . . 4.51 1.8 5.01 1 1 
        206 1 . . . . . 4.56 1.8 5.06 1 1 
        207 1 . . . . . 3.84 1.8 4.34 1 1 
        208 1 . . . . . 5.73 1.8 6.23 1 1 
        209 1 . . . . . 4.78 1.8 5.28 1 1 
        210 1 . . . . . 3.11 1.8 3.61 1 1 
        211 1 . . . . . 3.82 1.8 4.32 1 1 
        212 1 . . . . . 4.02 1.8 4.52 1 1 
        213 1 . . . . . 4.67 1.8 5.17 1 1 
        214 1 . . . . . 5.39 1.8 5.89 1 1 
        215 1 . . . . . 3.13 1.8 3.63 1 1 
        216 1 . . . . . 3.87 1.8 4.37 1 1 
        217 1 . . . . . 5.42 1.8 5.92 1 1 
        218 1 . . . . . 5.49 1.8  5.5 1 1 
        219 1 . . . . . 4.39 1.8 4.89 1 1 
        220 1 . . . . . 5.93 1.8 6.43 1 1 
        221 1 . . . . . 5.12 1.8 5.62 1 1 
        222 1 . . . . . 4.73 1.8 5.23 1 1 
        223 1 . . . . . 5.36 1.8 5.86 1 1 
        224 1 . . . . . 4.65 1.8 5.15 1 1 
        225 1 . . . . . 3.98 1.8 4.48 1 1 
        226 1 . . . . . 3.24 1.8 3.74 1 1 
        227 1 . . . . . 3.29 1.8 3.79 1 1 
        228 1 . . . . . 4.18 1.8 4.68 1 1 
        229 1 . . . . . 4.57 1.8 5.07 1 1 
        230 1 . . . . . 3.85 1.8 4.35 1 1 
        231 1 . . . . . 4.71 1.8 5.21 1 1 
        232 1 . . . . . 4.47 1.8 4.97 1 1 
        233 1 . . . . . 3.95 1.8 4.45 1 1 
        234 1 . . . . . 4.76 1.8 5.26 1 1 
        235 1 . . . . . 3.43 1.8 3.93 1 1 
        236 1 . . . . . 3.93 1.8 4.43 1 1 
        237 1 . . . . . 3.69 1.8 4.19 1 1 
        238 1 . . . . . 3.85 1.8 4.35 1 1 
        239 1 . . . . . 5.78 1.8 6.28 1 1 
        240 1 . . . . . 3.42 1.8 3.92 1 1 
        241 1 . . . . .  4.0 1.8  4.5 1 1 
        242 1 . . . . . 3.62 1.8 4.12 1 1 
        243 1 . . . . . 2.89 1.8 3.39 1 1 
        244 1 . . . . . 4.91 1.8 5.41 1 1 
        245 1 . . . . . 4.16 1.8 4.66 1 1 
        246 1 . . . . .  6.1 1.8  6.6 1 1 
        247 1 . . . . . 4.31 1.8 4.81 1 1 
        248 1 . . . . .  4.6 1.8  5.1 1 1 
        249 1 . . . . . 4.76 1.8 5.26 1 1 
        250 1 . . . . . 3.45 1.8 3.95 1 1 
        251 1 . . . . . 3.23 1.8 3.73 1 1 
        252 1 . . . . .  4.4 1.8  4.9 1 1 
        253 1 . . . . . 5.33 1.8 5.83 1 1 
        254 1 . . . . .  6.0 1.8  6.5 1 1 
        255 1 . . . . . 3.29 1.8 3.79 1 1 
        256 1 . . . . . 3.59 1.8 4.09 1 1 
        257 1 . . . . . 5.27 1.8 5.77 1 1 
        258 1 . . . . . 3.13 1.8 3.63 1 1 
        259 1 . . . . . 6.06 1.8 6.56 1 1 
        260 1 . . . . . 4.35 1.8 4.85 1 1 
        261 1 . . . . . 4.67 1.8 5.17 1 1 
        262 1 . . . . . 3.43 1.8 3.93 1 1 
        263 1 . . . . . 3.53 1.8 4.03 1 1 
        264 1 . . . . . 3.39 1.8 3.89 1 1 
        265 1 . . . . . 3.51 1.8 4.01 1 1 
        266 1 . . . . . 3.56 1.8 4.06 1 1 
        267 1 . . . . . 3.41 1.8 3.91 1 1 
        268 1 . . . . . 4.93 1.8 5.43 1 1 
        269 1 . . . . .  4.8 1.8  5.3 1 1 
        270 1 . . . . . 4.83 1.8 5.33 1 1 
        271 1 . . . . . 3.35 1.8 3.85 1 1 
        272 1 . . . . . 4.25 1.8 4.75 1 1 
        273 1 . . . . . 3.14 1.8 3.64 1 1 
        274 1 . . . . . 4.54 1.8 5.04 1 1 
        275 1 . . . . . 4.38 1.8 4.88 1 1 
        276 1 . . . . .  5.0 1.8  5.5 1 1 
        277 1 . . . . . 3.44 1.8 3.94 1 1 
        278 1 . . . . . 4.91 1.8 5.41 1 1 
        279 1 . . . . . 4.27 1.8 4.77 1 1 
        280 1 . . . . .  4.7 1.8  5.2 1 1 
        281 1 . . . . . 4.97 1.8 5.47 1 1 
        282 1 . . . . . 5.54 1.8 6.04 1 1 
        283 1 . . . . . 3.68 1.8 4.18 1 1 
        284 1 . . . . . 6.61 1.8 7.11 1 1 
        285 1 . . . . . 6.38 1.8 6.88 1 1 
        286 1 . . . . . 3.82 1.8 4.32 1 1 
        287 1 . . . . . 3.84 1.8 4.34 1 1 
        288 1 . . . . .  5.0 1.8  5.5 1 1 
        289 1 . . . . . 6.04 1.8 6.54 1 1 
        290 1 . . . . . 5.34 1.8 5.84 1 1 
        291 1 . . . . . 4.14 1.8 4.64 1 1 
        292 1 . . . . . 4.45 1.8 4.95 1 1 
        293 1 . . . . . 6.61 1.8 7.11 1 1 
        294 1 . . . . . 4.44 1.8 4.94 1 1 
        295 1 . . . . . 4.33 1.8 4.83 1 1 
        296 1 . . . . . 4.46 1.8 4.96 1 1 
        297 1 . . . . . 3.55 1.8 4.05 1 1 
        298 1 . . . . .  6.5 1.8  7.0 1 1 
        299 1 . . . . . 6.61 1.8 7.11 1 1 
        300 1 . . . . . 4.62 1.8 5.12 1 1 
        301 1 . . . . . 5.81 1.8 6.31 1 1 
        302 1 . . . . . 4.17 1.8 4.67 1 1 
        303 1 . . . . .    . 1.8 4.37 1 1 
        304 1 . . . . . 3.88 1.8 4.38 1 1 
        305 1 . . . . . 3.04 1.8 3.54 1 1 
        306 1 . . . . . 5.19 1.8 5.69 1 1 
        307 1 . . . . .  3.8 1.8  4.3 1 1 
        308 1 . . . . . 3.35 1.8 3.85 1 1 
        309 1 . . . . . 3.72 1.8 4.22 1 1 
        310 1 . . . . . 4.71 1.8 5.21 1 1 
        311 1 . . . . . 3.05 1.8 3.55 1 1 
        312 1 . . . . . 4.25 1.8 4.75 1 1 
        313 1 . . . . . 5.61 1.8 6.11 1 1 
        314 1 . . . . . 4.49 1.8 4.99 1 1 
        315 1 . . . . .  5.2 1.8  5.7 1 1 
        316 1 . . . . . 5.14 1.8 5.64 1 1 
        317 1 . . . . . 4.68 1.8 5.18 1 1 
        318 1 . . . . . 5.17 1.8 5.67 1 1 
        319 1 . . . . . 2.87 1.8 3.37 1 1 
        320 1 . . . . . 3.35 1.8 3.85 1 1 
        321 1 . . . . . 4.91 1.8 5.41 1 1 
        322 1 . . . . . 3.81 1.8 4.31 1 1 
        323 1 . . . . . 4.36 1.8 4.86 1 1 
        324 1 . . . . . 3.55 1.8 4.05 1 1 
        325 1 . . . . . 3.76 1.8 4.26 1 1 
        326 1 . . . . .  3.2 1.8  3.7 1 1 
        327 1 . . . . . 5.08 1.8 5.58 1 1 
        328 1 . . . . . 3.39 1.8 3.89 1 1 
        329 1 . . . . . 3.55 1.8 4.05 1 1 
        330 1 . . . . . 5.08 1.8 5.58 1 1 
        331 1 . . . . . 4.92 1.8 5.42 1 1 
        332 1 . . . . . 3.39 1.8 3.89 1 1 
        333 1 . . . . . 4.26 1.8 4.76 1 1 
        334 1 . . . . . 4.53 1.8 5.03 1 1 
        335 1 . . . . . 3.93 1.8 4.43 1 1 
        336 1 . . . . . 3.03 1.8 3.53 1 1 
        337 1 . . . . . 6.39 1.8 6.89 1 1 
        338 1 . . . . . 2.91 1.8 3.41 1 1 
        339 1 . . . . . 4.39 1.8 4.89 1 1 
        340 1 . . . . . 4.87 1.8 5.37 1 1 
        341 1 . . . . . 5.38 1.8 5.88 1 1 
        342 1 . . . . . 3.54 1.8 4.04 1 1 
        343 1 . . . . . 2.84 1.8 3.34 1 1 
        344 1 . . . . . 4.36 1.8 4.86 1 1 
        345 1 . . . . . 5.07 1.8 5.57 1 1 
        346 1 . . . . . 5.74 1.8 6.24 1 1 
        347 1 . . . . . 3.51 1.8 4.01 1 1 
        348 1 . . . . . 4.05 1.8 4.55 1 1 
        349 1 . . . . . 3.33 1.8 3.83 1 1 
        350 1 . . . . . 3.68 1.8 4.18 1 1 
        351 1 . . . . . 3.53 1.8 4.03 1 1 
        352 1 . . . . . 3.45 1.8 3.95 1 1 
        353 1 . . . . . 3.91 1.8 4.41 1 1 
        354 1 . . . . . 3.84 1.8 4.34 1 1 
        355 1 . . . . .  4.8 1.8  5.3 1 1 
        356 1 . . . . . 6.29 1.8 6.79 1 1 
        357 1 . . . . . 3.96 1.8 4.46 1 1 
        358 1 . . . . . 4.34 1.8 4.84 1 1 
        359 1 . . . . . 3.75 1.8 4.25 1 1 
        360 1 . . . . .  3.6 1.8  4.1 1 1 
        361 1 . . . . . 3.78 1.8 4.28 1 1 
        362 1 . . . . . 5.48 1.8 5.98 1 1 
        363 1 . . . . .  5.5 1.8  6.0 1 1 
        364 1 . . . . . 3.51 1.8 4.01 1 1 
        365 1 . . . . .  3.4 1.8  3.9 1 1 
        366 1 . . . . . 3.14 1.8 3.64 1 1 
        367 1 . . . . .  4.6 1.8  5.1 1 1 
        368 1 . . . . . 3.83 1.8 4.33 1 1 
        369 1 . . . . . 5.01 1.8 5.51 1 1 
        370 1 . . . . . 3.93 1.8 4.43 1 1 
        371 1 . . . . . 3.58 1.8 4.08 1 1 
        372 1 . . . . . 3.92 1.8 4.42 1 1 
        373 1 . . . . .  3.9 1.8  4.4 1 1 
        374 1 . . . . . 4.21 1.8 4.71 1 1 
        375 1 . . . . . 6.53 1.8 7.03 1 1 
        376 1 . . . . . 4.55 1.8 5.05 1 1 
        377 1 . . . . . 3.52 1.8 4.02 1 1 
        378 1 . . . . . 3.46 1.8 3.96 1 1 
        379 1 . . . . . 5.56 1.8 6.06 1 1 
        380 1 . . . . . 3.72 1.8 4.22 1 1 
        381 1 . . . . .  4.3 1.8  4.8 1 1 
        382 1 . . . . . 4.68 1.8 5.18 1 1 
        383 1 . . . . . 3.47 1.8 3.97 1 1 
        384 1 . . . . . 3.73 1.8 4.23 1 1 
        385 1 . . . . . 4.83 1.8 5.33 1 1 
        386 1 . . . . . 5.07 1.8 5.57 1 1 
        387 1 . . . . . 5.34 1.8 5.84 1 1 
        388 1 . . . . . 5.06 1.8 5.56 1 1 
        389 1 . . . . . 3.76 1.8 4.26 1 1 
        390 1 . . . . . 5.78 1.8 6.28 1 1 
        391 1 . . . . . 4.39 1.8 4.89 1 1 
        392 1 . . . . . 4.43 1.8 4.93 1 1 
        393 1 . . . . . 3.59 1.8 4.09 1 1 
        394 1 . . . . . 3.38 1.8 3.88 1 1 
        395 1 . . . . . 4.66 1.8 5.16 1 1 
        396 1 . . . . . 3.31 1.8 3.81 1 1 
        397 1 . . . . .  4.9 1.8  5.4 1 1 
        398 1 . . . . . 5.19 1.8 5.69 1 1 
        399 1 . . . . . 5.53 1.8 6.03 1 1 
        400 1 . . . . . 3.58 1.8 4.08 1 1 
        401 1 . . . . . 4.12 1.8 4.62 1 1 
        402 1 . . . . . 5.02 1.8 5.52 1 1 
        403 1 . . . . . 3.49 1.8 3.99 1 1 
        404 1 . . . . . 4.86 1.8 5.36 1 1 
        405 1 . . . . . 3.33 1.8 3.83 1 1 
        406 1 . . . . . 4.74 1.8 5.24 1 1 
        407 1 . . . . . 4.05 1.8 4.55 1 1 
        408 1 . . . . . 5.48 1.8 5.98 1 1 
        409 1 . . . . . 4.29 1.8 4.79 1 1 
        410 1 . . . . . 6.61 1.8 7.11 1 1 
        411 1 . . . . . 6.05 1.8 6.55 1 1 
        412 1 . . . . . 4.98 1.8 5.48 1 1 
        413 1 . . . . . 4.13 1.8 4.63 1 1 
        414 1 . . . . . 4.49 1.8 4.99 1 1 
        415 1 . . . . . 3.73 1.8 4.23 1 1 
        416 1 . . . . . 3.61 1.8 4.11 1 1 
        417 1 . . . . . 4.36 1.8 4.86 1 1 
        418 1 . . . . .  6.5 1.8 6.99 1 1 
        419 1 . . . . . 4.88 1.8 5.38 1 1 
        420 1 . . . . . 3.14 1.8 3.64 1 1 
        421 1 . . . . .  5.3 1.8  5.8 1 1 
        422 1 . . . . . 3.74 1.8 4.24 1 1 
        423 1 . . . . . 3.42 1.8 3.92 1 1 
        424 1 . . . . . 4.02 1.8 4.52 1 1 
        425 1 . . . . . 4.62 1.8 5.12 1 1 
        426 1 . . . . . 4.92 1.8 5.42 1 1 
        427 1 . . . . . 5.21 1.8 5.71 1 1 
        428 1 . . . . . 2.98 1.8 3.48 1 1 
        429 1 . . . . . 5.54 1.8 6.04 1 1 
        430 1 . . . . . 4.64 1.8 5.14 1 1 
        431 1 . . . . . 5.08 1.8 5.58 1 1 
        432 1 . . . . .  6.2 1.8  6.7 1 1 
        433 1 . . . . . 3.73 1.8 4.23 1 1 
        434 1 . . . . . 5.12 1.8 5.62 1 1 
        435 1 . . . . . 3.34 1.8 3.84 1 1 
        436 1 . . . . . 3.94 1.8 4.44 1 1 
        437 1 . . . . . 4.86 1.8 5.36 1 1 
        438 1 . . . . . 4.13 1.8 4.63 1 1 
        439 1 . . . . . 3.44 1.8 3.94 1 1 
        440 1 . . . . . 4.03 1.8 4.53 1 1 
        441 1 . . . . . 3.84 1.8 4.34 1 1 
        442 1 . . . . . 4.91 1.8 5.41 1 1 
        443 1 . . . . . 4.26 1.8 4.76 1 1 
        444 1 . . . . . 4.18 1.8 4.68 1 1 
        445 1 . . . . .  5.8 1.8  6.3 1 1 
        446 1 . . . . . 5.13 1.8 5.63 1 1 
        447 1 . . . . . 4.82 1.8 5.32 1 1 
        448 1 . . . . . 4.66 1.8 5.16 1 1 
        449 1 . . . . . 3.28 1.8 3.78 1 1 
        450 1 . . . . . 4.55 1.8 5.05 1 1 
        451 1 . . . . . 3.93 1.8 4.43 1 1 
        452 1 . . . . . 4.07 1.8 4.57 1 1 
        453 1 . . . . . 4.06 1.8 4.56 1 1 
        454 1 . . . . . 4.14 1.8 4.64 1 1 
        455 1 . . . . . 6.43 1.8 6.93 1 1 
        456 1 . . . . . 4.72 1.8 5.22 1 1 
        457 1 . . . . .  5.5 1.8  6.0 1 1 
        458 1 . . . . . 4.56 1.8 5.06 1 1 
        459 1 . . . . . 4.83 1.8 5.33 1 1 
        460 1 . . . . . 4.06 1.8 4.56 1 1 
        461 1 . . . . . 5.98 1.8 6.48 1 1 
        462 1 . . . . . 6.61 1.8 7.11 1 1 
        463 1 . . . . .  4.9 1.8  5.4 1 1 
        464 1 . . . . . 4.93 1.8 5.43 1 1 
        465 1 . . . . . 5.13 1.8 5.63 1 1 
        466 1 . . . . . 3.49 1.8 3.99 1 1 
        467 1 . . . . . 3.54 1.8 4.04 1 1 
        468 1 . . . . . 5.92 1.8 6.42 1 1 
        469 1 . . . . . 4.58 1.8 5.08 1 1 
        470 1 . . . . .  3.2 1.8  3.7 1 1 
        471 1 . . . . . 4.94 1.8 5.44 1 1 
        472 1 . . . . . 4.32 1.8 4.82 1 1 
        473 1 . . . . . 4.43 1.8 4.93 1 1 
        474 1 . . . . . 3.06 1.8 3.56 1 1 
        475 1 . . . . .  4.8 1.8  5.3 1 1 
        476 1 . . . . . 5.12 1.8 5.62 1 1 
        477 1 . . . . . 6.14 1.8 6.64 1 1 
        478 1 . . . . . 4.81 1.8 5.31 1 1 
        479 1 . . . . . 3.29 1.8 3.79 1 1 
        480 1 . . . . . 4.32 1.8 4.82 1 1 
        481 1 . . . . . 3.96 1.8 4.46 1 1 
        482 1 . . . . . 5.38 1.8 5.88 1 1 
        483 1 . . . . . 6.21 1.8 6.71 1 1 
        484 1 . . . . . 3.64 1.8 4.14 1 1 
        485 1 . . . . . 5.84 1.8 6.34 1 1 
        486 1 . . . . .  5.0 1.8  5.5 1 1 
        487 1 . . . . . 5.41 1.8 5.91 1 1 
        488 1 . . . . . 4.36 1.8 4.86 1 1 
        489 1 . . . . . 4.95 1.8 5.45 1 1 
        490 1 . . . . . 6.61 1.8 7.11 1 1 
        491 1 . . . . . 5.31 1.8 5.81 1 1 
        492 1 . . . . . 4.75 1.8 5.25 1 1 
        493 1 . . . . . 5.28 1.8 5.78 1 1 
        494 1 . . . . . 3.35 1.8 3.85 1 1 
        495 1 . . . . . 4.31 1.8 4.81 1 1 
        496 1 . . . . . 4.12 1.8 4.62 1 1 
        497 1 . . . . . 6.27 1.8 6.77 1 1 
        498 1 . . . . . 3.66 1.8 4.16 1 1 
        499 1 . . . . . 4.65 1.8 5.15 1 1 
        500 1 . . . . . 3.49 1.8 3.99 1 1 
        501 1 . . . . .  3.3 1.8  3.8 1 1 
        502 1 . . . . . 4.62 1.8 5.12 1 1 
        503 1 . . . . . 4.37 1.8 4.87 1 1 
        504 1 . . . . . 6.43 1.8 6.93 1 1 
        505 1 . . . . . 4.52 1.8 5.02 1 1 
        506 1 . . . . . 4.74 1.8 5.24 1 1 
        507 1 . . . . . 4.43 1.8 4.93 1 1 
        508 1 . . . . . 5.02 1.8 5.52 1 1 
        509 1 . . . . . 4.16 1.8 4.66 1 1 
        510 1 . . . . . 3.97 1.8 4.47 1 1 
        511 1 . . . . . 5.51 1.8 6.01 1 1 
        512 1 . . . . . 3.75 1.8 4.25 1 1 
        513 1 . . . . . 4.16 1.8 4.66 1 1 
        514 1 . . . . . 4.42 1.8 4.92 1 1 
        515 1 . . . . . 4.18 1.8 4.68 1 1 
        516 1 . . . . . 4.16 1.8 4.66 1 1 
        517 1 . . . . . 4.53 1.8 5.03 1 1 
        518 1 . . . . . 4.33 1.8 4.83 1 1 
        519 1 . . . . . 4.89 1.8 5.39 1 1 
        520 1 . . . . .  4.8 1.8  5.3 1 1 
        521 1 . . . . . 4.48 1.8 4.98 1 1 
        522 1 . . . . . 4.73 1.8 5.23 1 1 
        523 1 . . . . . 4.73 1.8 5.23 1 1 
        524 1 . . . . . 2.95 1.8 3.45 1 1 
        525 1 . . . . . 4.53 1.8 5.03 1 1 
        526 1 . . . . . 4.29 1.8 4.79 1 1 
        527 1 . . . . . 5.17 1.8 5.67 1 1 
        528 1 . . . . . 7.09 1.8 7.59 1 1 
        529 1 . . . . . 6.66 1.8 7.16 1 1 
        530 1 . . . . . 5.48 1.8 5.98 1 1 
        531 1 . . . . . 4.33 1.8 4.83 1 1 
        532 1 . . . . . 2.93 1.8 3.43 1 1 
        533 1 . . . . . 3.43 1.8 3.93 1 1 
        534 1 . . . . . 4.58 1.8 5.08 1 1 
        535 1 . . . . . 3.77 1.8 4.27 1 1 
        536 1 . . . . . 4.86 1.8 5.36 1 1 
        537 1 . . . . .  5.4 1.8  5.9 1 1 
        538 1 . . . . . 4.66 1.8 5.16 1 1 
        539 1 . . . . . 4.25 1.8 4.75 1 1 
        540 1 . . . . . 3.83 1.8 4.33 1 1 
        541 1 . . . . . 5.93 1.8 6.43 1 1 
        542 1 . . . . . 4.67 1.8 5.17 1 1 
        543 1 . . . . .  5.2 1.8  5.7 1 1 
        544 1 . . . . . 4.31 1.8 4.81 1 1 
        545 1 . . . . . 3.18 1.8 3.68 1 1 
        546 1 . . . . . 5.04 1.8 5.54 1 1 
        547 1 . . . . . 3.95 1.8 4.45 1 1 
        548 1 . . . . . 4.01 1.8 4.51 1 1 
        549 1 . . . . . 3.69 1.8 4.19 1 1 
        550 1 . . . . . 4.62 1.8 5.12 1 1 
        551 1 . . . . . 4.64 1.8 5.14 1 1 
        552 1 . . . . . 5.86 1.8 6.36 1 1 
        553 1 . . . . . 4.17 1.8 4.67 1 1 
        554 1 . . . . . 5.03 1.8 5.53 1 1 
        555 1 . . . . . 3.66 1.8 4.16 1 1 
        556 1 . . . . . 4.71 1.8 5.21 1 1 
        557 1 . . . . . 4.12 1.8 4.62 1 1 
        558 1 . . . . . 4.69 1.8 5.19 1 1 
        559 1 . . . . . 4.72 1.8 5.22 1 1 
        560 1 . . . . .  4.2 1.8  4.7 1 1 
        561 1 . . . . . 4.41 1.8 4.91 1 1 
        562 1 . . . . . 3.96 1.8 4.46 1 1 
        563 1 . . . . .  4.7 1.8  5.2 1 1 
        564 1 . . . . . 3.46 1.8 3.96 1 1 
        565 1 . . . . . 5.82 1.8 6.32 1 1 
        566 1 . . . . . 4.88 1.8 5.38 1 1 
        567 1 . . . . . 4.16 1.8 4.66 1 1 
        568 1 . . . . . 3.26 1.8 3.76 1 1 
        569 1 . . . . .  5.6 1.8  6.1 1 1 
        570 1 . . . . . 5.58 1.8 6.08 1 1 
        571 1 . . . . . 3.21 1.8 3.71 1 1 
        572 1 . . . . . 4.43 1.8 4.93 1 1 
        573 1 . . . . . 4.63 1.8 5.13 1 1 
        574 1 . . . . . 5.46 1.8 5.96 1 1 
        575 1 . . . . . 2.95 1.8 3.45 1 1 
        576 1 . . . . . 4.74 1.8 5.24 1 1 
        577 1 . . . . . 6.08 1.8 6.58 1 1 
        578 1 . . . . . 4.51 1.8 5.01 1 1 
        579 1 . . . . .  3.0 1.8  3.5 1 1 
        580 1 . . . . .  5.0 1.8  5.5 1 1 
        581 1 . . . . . 5.46 1.8 5.96 1 1 
        582 1 . . . . . 3.64 1.8 4.14 1 1 
        583 1 . . . . . 6.26 1.8 6.76 1 1 
        584 1 . . . . . 4.14 1.8 4.64 1 1 
        585 1 . . . . . 3.61 1.8 4.11 1 1 
        586 1 . . . . . 3.56 1.8 4.06 1 1 
        587 1 . . . . . 4.39 1.8 4.89 1 1 
        588 1 . . . . . 4.91 1.8 5.41 1 1 
        589 1 . . . . . 2.84 1.8 3.34 1 1 
        590 1 . . . . . 4.76 1.8 5.26 1 1 
        591 1 . . . . . 3.51 1.8 4.01 1 1 
        592 1 . . . . . 4.82 1.8 5.32 1 1 
        593 1 . . . . .  3.0 1.8  3.5 1 1 
        594 1 . . . . . 4.97 1.8 5.47 1 1 
        595 1 . . . . . 3.47 1.8 3.97 1 1 
        596 1 . . . . . 2.94 1.8 3.44 1 1 
        597 1 . . . . . 4.99 1.8 5.49 1 1 
        598 1 . . . . . 4.88 1.8 5.38 1 1 
        599 1 . . . . . 5.11 1.8 5.61 1 1 
        600 1 . . . . . 4.44 1.8 4.94 1 1 
        601 1 . . . . .  5.2 1.8  5.7 1 1 
        602 1 . . . . . 3.57 1.8 4.07 1 1 
        603 1 . . . . . 5.31 1.8 5.81 1 1 
        604 1 . . . . .  3.4 1.8  3.9 1 1 
        605 1 . . . . . 6.55 1.8 7.05 1 1 
        606 1 . . . . . 4.34 1.8 4.84 1 1 
        607 1 . . . . . 3.46 1.8 3.96 1 1 
        608 1 . . . . . 4.65 1.8 5.15 1 1 
        609 1 . . . . . 6.23 1.8 6.73 1 1 
        610 1 . . . . . 5.13 1.8 5.63 1 1 
        611 1 . . . . . 4.57 1.8 5.07 1 1 
        612 1 . . . . . 4.07 1.8 4.57 1 1 
        613 1 . . . . . 6.33 1.8 6.83 1 1 
        614 1 . . . . . 6.08 1.8 6.58 1 1 
        615 1 . . . . . 4.66 1.8 5.16 1 1 
        616 1 . . . . .  3.3 1.8  3.8 1 1 
        617 1 . . . . . 6.24 1.8 6.74 1 1 
        618 1 . . . . . 4.49 1.8 4.99 1 1 
        619 1 . . . . .  5.1 1.8  5.6 1 1 
        620 1 . . . . . 4.38 1.8 4.88 1 1 
        621 1 . . . . . 4.14 1.8 4.64 1 1 
        622 1 . . . . . 6.11 1.8 6.61 1 1 
        623 1 . . . . . 4.47 1.8 4.97 1 1 
        624 1 . . . . . 4.79 1.8 5.29 1 1 
        625 1 . . . . . 4.44 1.8 4.94 1 1 
        626 1 . . . . . 4.83 1.8 5.33 1 1 
        627 1 . . . . . 4.82 1.8 5.32 1 1 
        628 1 . . . . . 4.51 1.8 5.01 1 1 
        629 1 . . . . . 4.64 1.8 5.14 1 1 
        630 1 . . . . .  5.2 1.8  5.7 1 1 
        631 1 . . . . . 5.46 1.8 5.96 1 1 
        632 1 . . . . . 5.54 1.8 6.04 1 1 
        633 1 . . . . . 5.79 1.8 6.29 1 1 
        634 1 . . . . . 4.66 1.8 5.16 1 1 
        635 1 . . . . . 4.34 1.8 4.84 1 1 
        636 1 . . . . . 5.31 1.8 5.81 1 1 
        637 1 . . . . . 4.66 1.8 5.16 1 1 
        638 1 . . . . . 4.11 1.8 4.61 1 1 
        639 1 . . . . .  4.2 1.8  4.7 1 1 
        640 1 . . . . . 4.61 1.8 5.11 1 1 
        641 1 . . . . . 5.03 1.8 5.53 1 1 
        642 1 . . . . . 3.47 1.8 3.97 1 1 
        643 1 . . . . . 4.33 1.8 4.83 1 1 
        644 1 . . . . . 5.61 1.8 6.11 1 1 
        645 1 . . . . . 5.09 1.8 5.59 1 1 
        646 1 . . . . . 5.05 1.8 5.55 1 1 
        647 1 . . . . . 5.21 1.8 5.71 1 1 
        648 1 . . . . . 4.78 1.8 5.28 1 1 
        649 1 . . . . . 5.18 1.8 5.68 1 1 
        650 1 . . . . . 4.98 1.8 5.48 1 1 
        651 1 . . . . . 4.38 1.8 4.88 1 1 
        652 1 . . . . . 4.26 1.8 4.76 1 1 
        653 1 . . . . . 4.36 1.8 4.86 1 1 
        654 1 . . . . . 4.14 1.8 4.64 1 1 
        655 1 . . . . . 6.81 1.8 7.31 1 1 
        656 1 . . . . . 5.06 1.8 5.56 1 1 
        657 1 . . . . . 5.64 1.8 6.14 1 1 
        658 1 . . . . . 4.09 1.8 4.59 1 1 
        659 1 . . . . .    . 1.8 4.99 1 1 
        660 1 . . . . . 4.78 1.8 4.99 1 1 
        661 1 . . . . . 5.84 1.8 6.34 1 1 
        662 1 . . . . . 4.91 1.8 5.41 1 1 
        663 1 . . . . . 5.42 1.8 5.92 1 1 
        664 1 . . . . . 5.77 1.8 6.27 1 1 
        665 1 . . . . . 4.74 1.8 5.24 1 1 
        666 1 . . . . . 3.74 1.8 4.24 1 1 
        667 1 . . . . . 5.99 1.8 6.49 1 1 
        668 1 . . . . . 4.42 1.8 4.92 1 1 
        669 1 . . . . .    . 1.8  3.2 1 1 
        670 1 . . . . . 4.39 1.8 4.89 1 1 
        671 1 . . . . . 6.16 1.8 6.66 1 1 
        672 1 . . . . . 5.34 1.8 5.84 1 1 
        673 1 . . . . . 4.46 1.8 4.96 1 1 
        674 1 . . . . . 5.04 1.8 5.54 1 1 
        675 1 . . . . . 5.35 1.8 5.55 1 1 
        676 1 . . . . . 5.13 1.8 5.63 1 1 
        677 1 . . . . . 4.49 1.8 4.99 1 1 
        678 1 . . . . . 4.59 1.8 5.09 1 1 
        679 1 . . . . . 4.82 1.8 5.32 1 1 
        680 1 . . . . . 4.41 1.8 4.91 1 1 
        681 1 . . . . . 4.44 1.8 4.94 1 1 
        682 1 . . . . . 4.56 1.8 5.06 1 1 
        683 1 . . . . . 4.83 1.8 5.33 1 1 
        684 1 . . . . . 3.39 1.8 3.89 1 1 
        685 1 . . . . . 4.28 1.8 4.78 1 1 
        686 1 . . . . . 4.42 1.8 4.92 1 1 
        687 1 . . . . . 4.95 1.8 5.45 1 1 
        688 1 . . . . . 3.55 1.8 4.05 1 1 
        689 1 . . . . . 5.98 1.8 6.48 1 1 
        690 1 . . . . . 6.61 1.8 7.11 1 1 
        691 1 . . . . . 4.48 1.8 4.98 1 1 
        692 1 . . . . . 4.61 1.8 5.11 1 1 
        693 1 . . . . . 4.44 1.8 4.94 1 1 
        694 1 . . . . . 4.73 1.8 5.23 1 1 
        695 1 . . . . . 3.91 1.8 4.41 1 1 
        696 1 . . . . . 4.54 1.8 5.04 1 1 
        697 1 . . . . . 4.03 1.8 4.53 1 1 
        698 1 . . . . . 5.33 1.8 5.83 1 1 
        699 1 . . . . . 4.06 1.8 4.56 1 1 
        700 1 . . . . .  4.1 1.8  4.6 1 1 
        701 1 . . . . . 4.68 1.8 5.18 1 1 
        702 1 . . . . .  4.5 1.8  5.0 1 1 
        703 1 . . . . . 5.13 1.8 5.63 1 1 
        704 1 . . . . . 5.44 1.8 5.94 1 1 
        705 1 . . . . . 3.58 1.8 4.08 1 1 
        706 1 . . . . . 4.97 1.8 5.47 1 1 
        707 1 . . . . . 4.19 1.8 4.69 1 1 
        708 1 . . . . . 4.26 1.8 4.76 1 1 
        709 1 . . . . . 5.19 1.8 5.69 1 1 
        710 1 . . . . . 4.48 1.8 4.98 1 1 
        711 1 . . . . . 5.79 1.8 6.29 1 1 
        712 1 . . . . . 5.61 1.8 6.11 1 1 
        713 1 . . . . . 5.57 1.8 6.07 1 1 
        714 1 . . . . . 5.37 1.8 5.87 1 1 
        715 1 . . . . . 4.76 1.8 5.26 1 1 
        716 1 . . . . . 4.61 1.8 5.11 1 1 
        717 1 . . . . . 4.83 1.8 5.33 1 1 
        718 1 . . . . . 4.63 1.8 5.13 1 1 
        719 1 . . . . . 4.65 1.8 5.15 1 1 
        720 1 . . . . . 4.45 1.8 4.95 1 1 
        721 1 . . . . . 4.09 1.8 4.59 1 1 
        722 1 . . . . . 4.94 1.8 5.44 1 1 
        723 1 . . . . . 5.24 1.8 5.74 1 1 
        724 1 . . . . . 3.97 1.8 4.47 1 1 
        725 1 . . . . . 5.34 1.8 5.84 1 1 
        726 1 . . . . . 4.48 1.8 4.98 1 1 
        727 1 . . . . . 4.93 1.8 5.43 1 1 
        728 1 . . . . . 4.97 1.8 5.47 1 1 
        729 1 . . . . . 4.29 1.8 4.79 1 1 
        730 1 . . . . . 5.02 1.8 5.52 1 1 
        731 1 . . . . . 3.97 1.8 4.47 1 1 
        732 1 . . . . . 4.62 1.8 5.12 1 1 
        733 1 . . . . . 4.68 1.8 5.18 1 1 
        734 1 . . . . . 4.05 1.8 4.55 1 1 
        735 1 . . . . . 4.22 1.8 4.72 1 1 
        736 1 . . . . . 4.75 1.8 5.25 1 1 
        737 1 . . . . . 3.72 1.8 4.22 1 1 
        738 1 . . . . . 5.15 1.8 5.65 1 1 
        739 1 . . . . . 4.68 1.8 5.18 1 1 
        740 1 . . . . . 3.69 1.8 4.19 1 1 
        741 1 . . . . . 4.14 1.8 4.64 1 1 
        742 1 . . . . . 6.16 1.8 6.66 1 1 
        743 1 . . . . . 4.59 1.8 5.09 1 1 
        744 1 . . . . . 3.81 1.8 4.31 1 1 
        745 1 . . . . . 3.77 1.8 4.27 1 1 
        746 1 . . . . . 3.83 1.8 4.33 1 1 
        747 1 . . . . . 4.99 1.8 5.49 1 1 
        748 1 . . . . . 4.63 1.8 5.13 1 1 
        749 1 . . . . . 3.82 1.8 4.32 1 1 
        750 1 . . . . . 4.22 1.8 4.72 1 1 
        751 1 . . . . . 4.54 1.8 5.04 1 1 
        752 1 . . . . . 4.28 1.8 4.78 1 1 
        753 1 . . . . . 4.88 1.8 5.38 1 1 
        754 1 . . . . . 4.07 1.8 4.57 1 1 
        755 1 . . . . . 3.69 1.8 4.19 1 1 
        756 1 . . . . . 4.21 1.8 4.71 1 1 
        757 1 . . . . . 5.42 1.8 5.92 1 1 
        758 1 . . . . . 6.41 1.8 6.91 1 1 
        759 1 . . . . . 5.53 1.8 6.03 1 1 
        760 1 . . . . . 3.84 1.8 4.34 1 1 
        761 1 . . . . . 4.45 1.8 4.95 1 1 
        762 1 . . . . . 4.39 1.8 4.89 1 1 
        763 1 . . . . . 4.24 1.8 4.74 1 1 
        764 1 . . . . . 3.82 1.8 4.32 1 1 
        765 1 . . . . . 3.71 1.8 4.21 1 1 
        766 1 . . . . . 6.04 1.8 6.54 1 1 
        767 1 . . . . . 6.18 1.8 6.68 1 1 
        768 1 . . . . . 5.74 1.8 6.24 1 1 
        769 1 . . . . . 3.58 1.8 4.08 1 1 
        770 1 . . . . . 4.12 1.8 4.62 1 1 
        771 1 . . . . . 4.53 1.8 5.03 1 1 
        772 1 . . . . . 3.88 1.8 4.38 1 1 
        773 1 . . . . . 3.98 1.8 4.48 1 1 
        774 1 . . . . . 3.87 1.8 4.37 1 1 
        775 1 . . . . . 4.21 1.8 4.71 1 1 
        776 1 . . . . .  4.6 1.8  5.1 1 1 
        777 1 . . . . . 3.97 1.8 4.47 1 1 
        778 1 . . . . . 4.41 1.8 4.91 1 1 
        779 1 . . . . . 3.51 1.8 4.01 1 1 
        780 1 . . . . . 3.58 1.8 4.08 1 1 
        781 1 . . . . . 6.09 1.8 6.59 1 1 
        782 1 . . . . . 5.18 1.8 5.68 1 1 
        783 1 . . . . . 4.45 1.8 4.95 1 1 
        784 1 . . . . . 4.01 1.8 4.51 1 1 
        785 1 . . . . . 4.65 1.8 5.15 1 1 
        786 1 . . . . . 4.69 1.8 5.19 1 1 
        787 1 . . . . . 4.01 1.8 4.51 1 1 
        788 1 . . . . . 7.05 1.8 7.55 1 1 
        789 1 . . . . . 5.47 1.8 5.97 1 1 
        790 1 . . . . . 3.86 1.8 4.36 1 1 
        791 1 . . . . . 5.25 1.8 5.55 1 1 
        792 1 . . . . . 6.36 1.8 6.86 1 1 
        793 1 . . . . . 4.94 1.8 5.44 1 1 
        794 1 . . . . . 4.14 1.8 4.64 1 1 
        795 1 . . . . . 4.39 1.8 4.89 1 1 
        796 1 . . . . . 4.12 1.8 4.62 1 1 
        797 1 . . . . .  5.2 1.8  5.7 1 1 
        798 1 . . . . . 4.65 1.8 5.15 1 1 
        799 1 . . . . . 4.79 1.8 5.29 1 1 
        800 1 . . . . . 5.46 1.8 5.55 1 1 
        801 1 . . . . . 5.08 1.8 5.58 1 1 
        802 1 . . . . .  6.5 1.8  7.0 1 1 
        803 1 . . . . . 4.36 1.8 4.86 1 1 
        804 1 . . . . . 4.77 1.8 5.27 1 1 
        805 1 . . . . .  3.7 1.8  4.2 1 1 
        806 1 . . . . . 3.91 1.8 4.41 1 1 
        807 1 . . . . . 2.79 1.8 3.29 1 1 
        808 1 . . . . . 5.82 1.8 6.32 1 1 
        809 1 . . . . . 3.46 1.8 3.96 1 1 
        810 1 . . . . .  3.9 1.8  4.4 1 1 
        811 1 . . . . . 5.12 1.8 5.62 1 1 
        812 1 . . . . . 4.83 1.8 5.33 1 1 
        813 1 . . . . .    . 1.8 4.61 1 1 
        814 1 . . . . .  4.2 1.8  4.7 1 1 
        815 1 . . . . . 5.64 1.8 6.14 1 1 
        816 1 . . . . . 5.79 1.8 6.29 1 1 
        817 1 . . . . . 3.88 1.8 4.38 1 1 
        818 1 . . . . . 3.81 1.8 4.31 1 1 
        819 1 . . . . . 2.89 1.8 3.39 1 1 
        820 1 . . . . . 4.06 1.8 4.56 1 1 
        821 1 . . . . . 5.48 1.8 5.98 1 1 
        822 1 . . . . . 3.35 1.8 3.85 1 1 
        823 1 . . . . .  4.8 1.8  5.3 1 1 
        824 1 . . . . .  5.0 1.8  5.5 1 1 
        825 1 . . . . . 4.01 1.8 4.51 1 1 
        826 1 . . . . . 4.88 1.8 5.38 1 1 
        827 1 . . . . .  5.1 1.8  5.6 1 1 
        828 1 . . . . . 6.54 1.8 7.04 1 1 
        829 1 . . . . . 6.16 1.8 6.66 1 1 
        830 1 . . . . . 5.38 1.8 5.88 1 1 
        831 1 . . . . . 5.94 1.8 6.44 1 1 
        832 1 . . . . . 4.86 1.8 5.36 1 1 
        833 1 . . . . . 6.03 1.8 6.53 1 1 
        834 1 . . . . . 5.86 1.8 6.36 1 1 
        835 1 . . . . . 7.14 1.8 7.64 1 1 
        836 1 . . . . . 5.25 1.8 5.75 1 1 
        837 1 . . . . . 5.62 1.8 6.12 1 1 
        838 1 . . . . .  4.4 1.8  4.9 1 1 
        839 1 . . . . . 6.05 1.8 6.55 1 1 
        840 1 . . . . . 5.34 1.8 5.84 1 1 
        841 1 . . . . . 7.79 1.8 8.29 1 1 
        842 1 . . . . . 5.08 1.8 5.58 1 1 
        843 1 . . . . . 5.75 1.8 6.25 1 1 
        844 1 . . . . . 5.78 1.8 6.28 1 1 
        845 1 . . . . . 5.83 1.8 6.33 1 1 
        846 1 . . . . . 5.74 1.8 6.24 1 1 
        847 1 . . . . . 4.23 1.8 4.73 1 1 
        848 1 . . . . . 4.82 1.8 5.32 1 1 
        849 1 . . . . . 3.91 1.8 4.41 1 1 
        850 1 . . . . . 5.02 1.8 5.52 1 1 
        851 1 . . . . .  4.8 1.8  5.3 1 1 
        852 1 . . . . . 5.01 1.8 5.51 1 1 
        853 1 . . . . .  5.3 1.8  5.8 1 1 
        854 1 . . . . .    . 1.8 4.25 1 1 
        855 1 . . . . . 5.58 1.8 6.08 1 1 
        856 1 . . . . . 5.49 1.8 5.99 1 1 
        857 1 . . . . . 4.68 1.8 5.18 1 1 
        858 1 . . . . . 6.43 1.8 6.93 1 1 
        859 1 . . . . . 4.32 1.8 4.82 1 1 
        860 1 . . . . . 5.22 1.8 5.72 1 1 
        861 1 . . . . . 4.95 1.8 5.45 1 1 
        862 1 . . . . . 5.62 1.8 6.12 1 1 
        863 1 . . . . . 4.92 1.8 5.42 1 1 
        864 1 . . . . . 3.98 1.8 4.48 1 1 
        865 1 . . . . . 4.14 1.8 4.64 1 1 
        866 1 . . . . . 6.89 1.8 7.39 1 1 
        867 1 . . . . . 4.04 1.8 4.54 1 1 
        868 1 . . . . . 5.44 1.8 5.94 1 1 
        869 1 . . . . .  6.0 1.8  6.5 1 1 
        870 1 . . . . . 5.69 1.8 6.19 1 1 
        871 1 . . . . . 5.35 1.8 5.85 1 1 
        872 1 . . . . . 4.62 1.8 5.12 1 1 
        873 1 . . . . . 5.18 1.8 5.68 1 1 
        874 1 . . . . . 3.95 1.8 4.45 1 1 
        875 1 . . . . . 4.44 1.8 4.94 1 1 
        876 1 . . . . . 5.14 1.8 5.64 1 1 
        877 1 . . . . . 4.43 1.8 4.93 1 1 
        878 1 . . . . . 4.62 1.8 5.12 1 1 
        879 1 . . . . . 4.96 1.8 5.46 1 1 
        880 1 . . . . . 5.18 1.8 5.68 1 1 
        881 1 . . . . . 5.24 1.8 5.74 1 1 
        882 1 . . . . . 5.21 1.8 5.71 1 1 
        883 1 . . . . . 5.44 1.8 5.94 1 1 
        884 1 . . . . .  6.4 1.8  6.9 1 1 
        885 1 . . . . . 5.92 1.8 6.42 1 1 
        886 1 . . . . .  4.4 1.8  4.9 1 1 
        887 1 . . . . . 5.36 1.8 5.86 1 1 
        888 1 . . . . . 5.87 1.8 6.37 1 1 
        889 1 . . . . . 4.96 1.8 5.46 1 1 
        890 1 . . . . . 6.43 1.8 6.93 1 1 
        891 1 . . . . .  5.8 1.8  6.3 1 1 
        892 1 . . . . . 5.75 1.8 6.25 1 1 
        893 1 . . . . . 5.68 1.8 6.18 1 1 
        894 1 . . . . . 5.14 1.8 5.64 1 1 
        895 1 . . . . . 5.12 1.8 5.62 1 1 
        896 1 . . . . . 5.25 1.8 5.75 1 1 
        897 1 . . . . . 4.89 1.8 5.39 1 1 
        898 1 . . . . . 6.78 1.8 7.28 1 1 
        899 1 . . . . . 5.73 1.8 6.23 1 1 
        900 1 . . . . .  5.4 1.8  5.9 1 1 
        901 1 . . . . . 5.91 1.8 6.41 1 1 
        902 1 . . . . . 4.08 1.8 4.58 1 1 
        903 1 . . . . . 4.47 1.8 4.97 1 1 
        904 1 . . . . . 4.28 1.8 4.78 1 1 
        905 1 . . . . . 3.42 1.8 3.92 1 1 
        906 1 . . . . .  6.0 1.8  6.5 1 1 
        907 1 . . . . . 4.43 1.8 4.93 1 1 
        908 1 . . . . .  6.1 1.8  6.6 1 1 
        909 1 . . . . . 6.21 1.8 6.71 1 1 
        910 1 . . . . .  7.4 1.8  7.9 1 1 
        911 1 . . . . . 4.48 1.8 4.98 1 1 
        912 1 . . . . . 6.15 1.8 6.65 1 1 
        913 1 . . . . . 6.63 1.8 7.13 1 1 
        914 1 . . . . . 5.94 1.8 6.44 1 1 
        915 1 . . . . . 4.98 1.8 5.48 1 1 
        916 1 . . . . . 5.07 1.8 5.57 1 1 
        917 1 . . . . . 5.12 1.8 5.62 1 1 
        918 1 . . . . . 5.75 1.8 6.25 1 1 
        919 1 . . . . .  4.3 1.8  4.8 1 1 
        920 1 . . . . . 4.48 1.8 4.98 1 1 
        921 1 . . . . . 5.93 1.8 6.43 1 1 
        922 1 . . . . . 5.56 1.8 6.06 1 1 
        923 1 . . . . . 6.23 1.8 6.73 1 1 
        924 1 . . . . . 6.14 1.8 6.64 1 1 
        925 1 . . . . . 5.23 1.8 5.73 1 1 
        926 1 . . . . . 5.53 1.8 6.03 1 1 
        927 1 . . . . .  6.3 1.8  6.8 1 1 
        928 1 . . . . . 4.92 1.8 5.42 1 1 
        929 1 . . . . . 4.36 1.8 4.86 1 1 
        930 1 . . . . . 6.29 1.8 6.79 1 1 
        931 1 . . . . . 7.18 1.8 7.68 1 1 
        932 1 . . . . . 6.23 1.8 6.73 1 1 
        933 1 . . . . . 6.37 1.8 6.87 1 1 
        934 1 . . . . . 4.54 1.8 5.04 1 1 
        935 1 . . . . . 5.66 1.8 6.16 1 1 
        936 1 . . . . . 5.16 1.8 5.66 1 1 
        937 1 . . . . . 5.87 1.8 6.37 1 1 
        938 1 . . . . . 5.45 1.8 5.95 1 1 
        939 1 . . . . . 5.78 1.8 6.28 1 1 
        940 1 . . . . . 6.01 1.8 6.51 1 1 
        941 1 . . . . . 6.28 1.8 6.78 1 1 
        942 1 . . . . . 7.33 1.8 7.83 1 1 
        943 1 . . . . . 4.82 1.8 5.32 1 1 
        944 1 . . . . .  4.4 1.8  4.9 1 1 
        945 1 . . . . . 6.21 1.8 6.71 1 1 
        946 1 . . . . . 5.04 1.8 5.54 1 1 
        947 1 . . . . . 5.41 1.8 5.91 1 1 
        948 1 . . . . . 4.88 1.8 5.38 1 1 
        949 1 . . . . . 6.09 1.8 6.59 1 1 
        950 1 . . . . . 6.28 1.8 6.78 1 1 
        951 1 . . . . . 4.85 1.8 5.35 1 1 
        952 1 . . . . . 6.02 1.8 6.52 1 1 
        953 1 . . . . . 4.19 1.8 4.69 1 1 
        954 1 . . . . .  6.3 1.8  6.8 1 1 
        955 1 . . . . . 4.65 1.8 5.15 1 1 
        956 1 . . . . . 7.04 1.8 7.54 1 1 
        957 1 . . . . . 6.09 1.8 6.59 1 1 
        958 1 . . . . . 6.86 1.8 7.36 1 1 
        959 1 . . . . .  4.6 1.8  5.1 1 1 
        960 1 . . . . . 5.32 1.8 5.82 1 1 
        961 1 . . . . . 5.92 1.8 6.42 1 1 
        962 1 . . . . . 5.46 1.8 5.96 1 1 
        963 1 . . . . . 5.14 1.8 5.64 1 1 
        964 1 . . . . . 5.58 1.8 6.08 1 1 
        965 1 . . . . .  4.0 1.8  4.5 1 1 
        966 1 . . . . . 4.94 1.8 5.44 1 1 
        967 1 . . . . . 4.26 1.8 4.76 1 1 
        968 1 . . . . .  5.8 1.8  6.3 1 1 
        969 1 . . . . . 5.39 1.8 5.89 1 1 
        970 1 . . . . . 5.87 1.8 6.37 1 1 
        971 1 . . . . . 5.26 1.8 5.76 1 1 
        972 1 . . . . . 6.09 1.8 6.59 1 1 
        973 1 . . . . . 5.94 1.8 6.44 1 1 
        974 1 . . . . . 5.14 1.8 5.64 1 1 
        975 1 . . . . . 6.36 1.8 6.86 1 1 
        976 1 . . . . . 5.61 1.8 6.11 1 1 
        977 1 . . . . . 5.15 1.8 5.65 1 1 
        978 1 . . . . . 5.08 1.8 5.58 1 1 
        979 1 . . . . . 4.94 1.8 5.44 1 1 
        980 1 . . . . . 6.61 1.8 7.11 1 1 
        981 1 . . . . . 6.61 1.8 7.11 1 1 
        982 1 . . . . . 5.22 1.8 5.72 1 1 
        983 1 . . . . . 4.36 1.8 4.86 1 1 
        984 1 . . . . . 4.59 1.8 5.09 1 1 
        985 1 . . . . . 6.08 1.8 6.58 1 1 
        986 1 . . . . . 5.43 1.8 5.93 1 1 
        987 1 . . . . . 4.74 1.8 5.24 1 1 
        988 1 . . . . .  6.4 1.8  6.9 1 1 
        989 1 . . . . . 6.78 1.8 7.28 1 1 
        990 1 . . . . . 4.88 1.8 5.38 1 1 
        991 1 . . . . .  4.5 1.8  5.0 1 1 
        992 1 . . . . . 4.68 1.8 5.18 1 1 
        993 1 . . . . . 6.77 1.8 7.27 1 1 
        994 1 . . . . . 4.98 1.8 5.48 1 1 
        995 1 . . . . . 6.82 1.8 7.32 1 1 
        996 1 . . . . .  4.3 1.8  4.8 1 1 
        997 1 . . . . . 3.78 1.8 4.28 1 1 
        998 1 . . . . . 5.86 1.8 6.36 1 1 
        999 1 . . . . . 3.58 1.8 4.08 1 1 
       1000 1 . . . . . 5.03 1.8 5.53 1 1 
       1001 1 . . . . . 4.04 1.8 4.54 1 1 
       1002 1 . . . . . 5.72 1.8 6.22 1 1 
       1003 1 . . . . . 4.95 1.8 5.45 1 1 
       1004 1 . . . . . 3.97 1.8 4.47 1 1 
       1005 1 . . . . . 4.99 1.8 5.49 1 1 
       1006 1 . . . . . 5.78 1.8 6.28 1 1 
       1007 1 . . . . . 5.42 1.8 5.92 1 1 
       1008 1 . . . . . 4.39 1.8 4.89 1 1 
       1009 1 . . . . . 4.52 1.8 5.02 1 1 
       1010 1 . . . . . 5.19 1.8 5.69 1 1 
       1011 1 . . . . . 5.66 1.8 6.16 1 1 
       1012 1 . . . . . 5.25 1.8 5.75 1 1 
       1013 1 . . . . . 4.66 1.8 5.16 1 1 
       1014 1 . . . . . 4.85 1.8 5.35 1 1 
       1015 1 . . . . . 6.72 1.8 7.22 1 1 
       1016 1 . . . . . 4.57 1.8 5.07 1 1 
       1017 1 . . . . . 6.17 1.8 6.67 1 1 
       1018 1 . . . . . 4.67 1.8 5.17 1 1 
       1019 1 . . . . . 6.63 1.8 7.13 1 1 
       1020 1 . . . . . 5.88 1.8 6.38 1 1 
       1021 1 . . . . . 4.13 1.8 4.63 1 1 
       1022 1 . . . . . 4.15 1.8 4.65 1 1 
       1023 1 . . . . . 6.51 1.8 7.01 1 1 
       1024 1 . . . . .  3.5 1.8  4.0 1 1 
       1025 1 . . . . .  4.5 1.8  5.0 1 1 
       1026 1 . . . . .  3.5 1.8  4.0 1 1 
       1027 1 . . . . .  4.0 1.8  4.5 1 1 
       1028 1 . . . . .  3.5 1.8  4.0 1 1 
       1029 1 . . . . .  3.5 1.8  4.0 1 1 
       1030 1 . . . . .  4.5 1.8  5.0 1 1 
       1031 1 . . . . .  4.5 1.8  5.0 1 1 
       1032 1 . . . . .  3.0 1.8  3.5 1 1 
       1033 1 . . . . .  3.5 1.8  4.0 1 1 
       1034 1 . . . . .  4.0 1.8  4.5 1 1 
       1035 1 . . . . .  4.5 1.8  5.0 1 1 
       1036 1 . . . . .  4.5 1.8  5.0 1 1 
       1037 1 . . . . .  3.0 1.8  3.5 1 1 
       1038 1 . . . . .  5.0 1.8  5.5 1 1 
       1039 1 . . . . .  5.0 1.8  5.5 1 1 
       1040 1 . . . . .  5.0 1.8  5.5 1 1 
       1041 1 . . . . .  3.0 1.8  3.5 1 1 
       1042 1 . . . . .  3.5 1.8  4.0 1 1 
       1043 1 . . . . .  3.5 1.8  4.0 1 1 
       1044 1 . . . . .  3.0 1.8  3.5 1 1 
       1045 1 . . . . .  3.0 1.8  3.5 1 1 
       1046 1 . . . . .  5.0 1.8  5.5 1 1 
       1047 1 . . . . .  5.0 1.8  5.5 1 1 
       1048 1 . . . . .  3.5 1.8  4.0 1 1 
       1049 1 . . . . .  3.5 1.8  4.0 1 1 
       1050 1 . . . . . 6.17 1.8 6.67 1 1 
       1051 1 . . . . .  4.0 1.8  4.5 1 1 
       1052 1 . . . . .  4.0 1.8  4.5 1 1 
       1053 1 . . . . .  4.0 1.8  4.5 1 1 
       1054 1 . . . . .  4.0 1.8  4.5 1 1 
       1055 1 . . . . .  5.0 1.8  5.5 1 1 
       1056 1 . . . . .  5.0 1.8  5.5 1 1 
       1057 1 . . . . .  3.5 1.8  4.0 1 1 
       1058 1 . . . . .  5.5 1.8  6.0 1 1 
       1059 1 . . . . .  5.0 1.8  5.5 1 1 
       1060 1 . . . . .  5.0 1.8  5.5 1 1 
       1061 1 . . . . .  3.0 1.8  3.5 1 1 
       1062 1 . . . . .  4.0 1.8  4.5 1 1 
       1063 1 . . . . .  4.0 1.8  4.5 1 1 
       1064 1 . . . . . 6.17 1.8 6.67 1 1 
       1065 1 . . . . .  4.0 1.8  4.5 1 1 
       1066 1 . . . . . 3.37 1.8 3.87 1 1 
       1067 1 . . . . . 3.37 1.8 3.87 1 1 
       1068 1 . . . . . 5.05 1.8 5.55 1 1 
       1069 1 . . . . .  5.0 1.8  5.5 1 1 
       1070 1 . . . . .  5.0 1.8  5.5 1 1 
       1071 1 . . . . .  4.0 1.8  4.5 1 1 
       1072 1 . . . . .  5.0 1.8  5.5 1 1 
       1073 1 . . . . .  3.5 1.8  4.0 1 1 
       1074 1 . . . . .  4.0 1.8  4.5 1 1 
       1075 1 . . . . .  4.0 1.8  4.5 1 1 
       1076 1 . . . . .  5.0 1.8  5.5 1 1 
       1077 1 . . . . .  3.0 1.8  3.5 1 1 
       1078 1 . . . . .  3.5 1.8  4.0 1 1 
       1079 1 . . . . .  3.5 1.8  4.0 1 1 
       1080 1 . . . . . 3.37 1.8 3.87 1 1 
       1081 1 . . . . .  4.0 1.8  4.5 1 1 
       1082 1 . . . . .  4.0 1.8  4.5 1 1 
       1083 1 . . . . .  4.0 1.8  4.5 1 1 
       1084 1 . . . . .  4.5 1.8  5.0 1 1 
       1085 1 . . . . .  3.0 1.8  3.5 1 1 
       1086 1 . . . . .  3.0 1.8  3.5 1 1 
       1087 1 . . . . .  5.5 1.8  6.0 1 1 
       1088 1 . . . . .  6.0 1.8  6.5 1 1 
       1089 1 . . . . .  6.0 1.8  6.5 1 1 
       1090 1 . . . . .  4.0 1.8  4.5 1 1 
       1091 1 . . . . .  5.0 1.8  5.5 1 1 
       1092 1 . . . . . 4.49 1.8 4.99 1 1 
       1093 1 . . . . .  4.0 1.8  4.5 1 1 
       1094 1 . . . . .  4.5 1.8  5.0 1 1 
       1095 1 . . . . .  5.0 1.8  5.5 1 1 
       1096 1 . . . . .  6.0 1.8  6.5 1 1 
       1097 1 . . . . .  6.0 1.8  6.5 1 1 
       1098 1 . . . . .  3.5 1.8  4.0 1 1 
       1099 1 . . . . .  4.0 1.8  4.5 1 1 
       1100 1 . . . . .  5.5 1.8  6.0 1 1 
       1101 1 . . . . .  4.5 1.8  5.0 1 1 
       1102 1 . . . . .  4.5 1.8  5.0 1 1 
       1103 1 . . . . .  3.5 1.8  4.0 1 1 
       1104 1 . . . . . 6.73 1.8 7.23 1 1 
       1105 1 . . . . .  4.0 1.8  4.5 1 1 
       1106 1 . . . . .  3.5 1.8  4.0 1 1 
       1107 1 . . . . .  7.0 1.8  7.5 1 1 
       1108 1 . . . . .  5.5 1.8  6.0 1 1 
       1109 1 . . . . .  3.5 1.8  4.0 1 1 
       1110 1 . . . . .  3.0 1.8  3.5 1 1 
       1111 1 . . . . .  4.0 1.8  4.5 1 1 
       1112 1 . . . . .  5.5 1.8  6.0 1 1 
       1113 1 . . . . .  3.0 1.8  3.5 1 1 
       1114 1 . . . . .  4.0 1.8  4.5 1 1 
       1115 1 . . . . .  4.0 1.8  4.5 1 1 
       1116 1 . . . . .  3.0 1.8  3.5 1 1 
       1117 1 . . . . .  4.0 1.8  4.5 1 1 
       1118 1 . . . . .  3.0 1.8  3.5 1 1 
       1119 1 . . . . .  3.0 1.8  3.5 1 1 
       1120 1 . . . . .  3.0 1.8  3.5 1 1 
       1121 1 . . . . .  5.0 1.8  5.5 1 1 
       1122 1 . . . . .  5.5 1.8  6.0 1 1 
       1123 1 . . . . .  4.5 1.8  5.0 1 1 
       1124 1 . . . . .  5.5 1.8  6.0 1 1 
       1125 1 . . . . .  6.0 1.8  6.5 1 1 
       1126 1 . . . . .  5.5 1.8  6.0 1 1 
       1127 1 . . . . .  3.5 1.8  4.0 1 1 
       1128 1 . . . . .  3.0 1.8  3.5 1 1 
       1129 1 . . . . .  4.0 1.8  4.5 1 1 
       1130 1 . . . . . 4.49 1.8 4.99 1 1 
       1131 1 . . . . .  3.0 1.8  3.5 1 1 
       1132 1 . . . . . 5.61 1.8 6.11 1 1 
       1133 1 . . . . . 3.37 1.8 3.87 1 1 
       1134 1 . . . . . 3.37 1.8 3.87 1 1 
       1135 1 . . . . .  6.0 1.8  6.5 1 1 
       1136 1 . . . . .  5.5 1.8  6.0 1 1 
       1137 1 . . . . .  5.5 1.8  6.0 1 1 
       1138 1 . . . . . 5.05 1.8 5.55 1 1 
       1139 1 . . . . .  4.0 1.8  4.5 1 1 
       1140 1 . . . . .  4.0 1.8  4.5 1 1 
       1141 1 . . . . .  5.0 1.8  5.5 1 1 
       1142 1 . . . . . 7.21 1.8 7.71 1 1 
       1143 1 . . . . . 5.61 1.8 6.11 1 1 
       1144 1 . . . . . 6.17 1.8 6.67 1 1 
       1145 1 . . . . . 5.61 1.8 6.11 1 1 
       1146 1 . . . . . 4.49 1.8 4.99 1 1 
       1147 1 . . . . . 5.61 1.8 6.11 1 1 
       1148 1 . . . . . 5.61 1.8 6.11 1 1 
       1149 1 . . . . .  4.0 1.8  4.5 1 1 
       1150 1 . . . . .  2.5 1.8  3.0 1 1 
       1151 1 . . . . .  3.5 1.8  4.0 1 1 
       1152 1 . . . . .  5.5 1.8  6.0 1 1 
       1153 1 . . . . .  5.5 1.8  6.0 1 1 
       1154 1 . . . . .  5.5 1.8  6.0 1 1 
       1155 1 . . . . .  5.5 1.8  6.0 1 1 
       1156 1 . . . . .  4.0 1.8  4.5 1 1 
       1157 1 . . . . .  4.0 1.8  4.5 1 1 
       1158 1 . . . . . 4.49 1.8 4.99 1 1 
       1159 1 . . . . . 5.61 1.8 6.11 1 1 
       1160 1 . . . . .  6.0 1.8  6.5 1 1 
       1161 1 . . . . . 6.73 1.8 7.23 1 1 
       1162 1 . . . . . 6.73 1.8 7.23 1 1 
       1163 1 . . . . . 6.73 1.8 7.23 1 1 
       1164 1 . . . . . 4.49 1.8 4.99 1 1 
       1165 1 . . . . . 5.61 1.8 6.11 1 1 
       1166 1 . . . . .  4.5 1.8  5.0 1 1 
       1167 1 . . . . .  4.5 1.8  5.0 1 1 
       1168 1 . . . . . 5.61 1.8 6.11 1 1 
       1169 1 . . . . . 6.61 1.8 7.11 1 1 
       1170 1 . . . . . 6.61 1.8 7.11 1 1 
       1171 1 . . . . . 7.21 1.8 7.71 1 1 
       1172 1 . . . . . 6.61 1.8 7.11 1 1 
       1173 1 . . . . .  6.0 1.8  6.5 1 1 
       1174 1 . . . . . 7.21 1.8 7.71 1 1 
       1175 1 . . . . . 7.21 1.8 7.71 1 1 
       1176 1 . . . . .  4.8 1.8  5.3 1 1 
       1177 1 . . . . . 7.21 1.8 7.71 1 1 
       1178 1 . . . . .  4.2 1.8  4.7 1 1 
       1179 1 . . . . .  6.0 1.8  6.5 1 1 
       1180 1 . . . . .  3.5 1.8  4.0 1 1 
       1181 1 . . . . .  3.5 1.8  4.0 1 1 
       1182 1 . . . . .  4.8 1.8  5.3 1 1 
       1183 1 . . . . . 6.61 1.8 7.11 1 1 
       1184 1 . . . . .  4.8 1.8  5.3 1 1 
       1185 1 . . . . . 6.61 1.8 7.11 1 1 
       1186 1 . . . . . 6.17 1.8 6.67 1 1 
       1187 1 . . . . .  6.0 1.8  6.5 1 1 
       1188 1 . . . . . 6.17 1.8 6.67 1 1 
       1189 1 . . . . .  5.0 1.8  5.5 1 1 
       1190 1 . . . . .  5.0 1.8  5.5 1 1 
       1191 1 . . . . . 5.61 1.8 6.11 1 1 
       1192 1 . . . . . 6.73 1.8 7.23 1 1 
       1193 1 . . . . . 3.93 1.8 4.43 1 1 
       1194 1 . . . . .  5.4 1.8  5.9 1 1 
       1195 1 . . . . .  6.0 1.8  6.5 1 1 
       1196 1 . . . . . 5.61 1.8 6.11 1 1 
       1197 1 . . . . . 6.17 1.8 6.67 1 1 
       1198 1 . . . . . 6.73 1.8 7.23 1 1 
       1199 1 . . . . .  4.0 1.8  4.5 1 1 
       1200 1 . . . . .  5.0 1.8  5.5 1 1 
       1201 1 . . . . .  5.0 1.8  5.5 1 1 
       1202 1 . . . . . 5.05 1.8 5.55 1 1 
       1203 1 . . . . . 4.49 1.8 4.99 1 1 
       1204 1 . . . . . 4.49 1.8 4.99 1 1 
       1205 1 . . . . . 5.61 1.8 6.11 1 1 
       1206 1 . . . . . 5.61 1.8 6.11 1 1 
       1207 1 . . . . .  4.5 1.8  5.0 1 1 
       1208 1 . . . . .  4.5 1.8  5.0 1 1 
       1209 1 . . . . . 5.05 1.8 5.55 1 1 
       1210 1 . . . . . 5.05 1.8 5.55 1 1 
       1211 1 . . . . . 4.49 1.8 4.99 1 1 
       1212 1 . . . . . 6.93 1.8 7.43 1 1 
       1213 1 . . . . . 4.49 1.8 4.99 1 1 
       1214 1 . . . . . 5.61 1.8 6.11 1 1 
       1215 1 . . . . .  5.5 1.8  6.0 1 1 
       1216 1 . . . . . 5.67 1.8 6.17 1 1 
       1217 1 . . . . . 5.05 1.8 5.55 1 1 
       1218 1 . . . . . 5.05 1.8 5.55 1 1 
       1219 1 . . . . . 5.05 1.8 5.55 1 1 
       1220 1 . . . . . 5.05 1.8 5.55 1 1 
       1221 1 . . . . . 5.05 1.8 5.55 1 1 
       1222 1 . . . . . 5.05 1.8 5.55 1 1 
       1223 1 . . . . . 5.05 1.8 5.55 1 1 
       1224 1 . . . . . 6.17 1.8 6.67 1 1 
       1225 1 . . . . . 5.05 1.8 5.55 1 1 
       1226 1 . . . . . 7.21 1.8 7.71 1 1 
       1227 1 . . . . .  6.0 1.8  6.5 1 1 
       1228 1 . . . . .  6.0 1.8  6.5 1 1 
       1229 1 . . . . .  6.0 1.8  6.5 1 1 
       1230 1 . . . . . 7.21 1.8 7.71 1 1 
       1231 1 . . . . . 6.74 1.8 7.24 1 1 
       1232 1 . . . . . 6.74 1.8 7.24 1 1 
       1233 1 . . . . . 6.74 1.8 7.24 1 1 
       1234 1 . . . . . 6.74 1.8 7.24 1 1 
       1235 1 . . . . .  5.0 1.8  5.5 1 1 
       1236 1 . . . . .  6.3 1.8  6.8 1 1 
       1237 1 . . . . . 5.67 1.8 6.17 1 1 
       1238 1 . . . . . 5.61 1.8 6.11 1 1 
       1239 1 . . . . . 5.61 1.8 6.11 1 1 
       1240 1 . . . . . 5.61 1.8 6.11 1 1 
       1241 1 . . . . . 5.61 1.8 6.11 1 1 
       1242 1 . . . . . 6.73 1.8 7.23 1 1 
       1243 1 . . . . . 6.73 1.8 7.23 1 1 
    stop_

save_


save_AMBER_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
    stop_

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

        1 1 1 2 2  79 VAL H 2kxn_ambr002 45 VAL H 1 2 
        1 1 2 2 2  90 PHE O 2kxn_ambr002 56 PHE O 1 2 
        2 1 1 2 2  79 VAL O 2kxn_ambr002 45 VAL O 1 2 
        2 1 2 2 2  90 PHE H 2kxn_ambr002 56 PHE H 1 2 
        3 1 1 2 2  77 SER H 2kxn_ambr002 43 SER H 1 2 
        3 1 2 2 2  92 PHE O 2kxn_ambr002 58 PHE O 1 2 
        4 1 1 2 2  77 SER O 2kxn_ambr002 43 SER O 1 2 
        4 1 2 2 2  92 PHE H 2kxn_ambr002 58 PHE H 1 2 
        5 1 1 2 2  75 ASP H 2kxn_ambr002 41 ASP H 1 2 
        5 1 2 2 2  94 TYR O 2kxn_ambr002 60 TYR O 1 2 
        6 1 1 2 2  75 ASP O 2kxn_ambr002 41 ASP O 1 2 
        6 1 2 2 2  94 TYR H 2kxn_ambr002 60 TYR H 1 2 
        7 1 1 2 2  51 VAL O 2kxn_ambr002 17 VAL O 1 2 
        7 1 2 2 2  91 ALA H 2kxn_ambr002 57 ALA H 1 2 
        8 1 1 2 2  51 VAL H 2kxn_ambr002 17 VAL H 1 2 
        8 1 2 2 2  91 ALA O 2kxn_ambr002 57 ALA O 1 2 
        9 1 1 2 2  49 LEU O 2kxn_ambr002 15 LEU O 1 2 
        9 1 2 2 2  93 VAL H 2kxn_ambr002 59 VAL H 1 2 
       10 1 1 2 2  49 LEU H 2kxn_ambr002 15 LEU H 1 2 
       10 1 2 2 2  93 VAL O 2kxn_ambr002 59 VAL O 1 2 
       11 1 1 2 2  52 PHE H 2kxn_ambr002 18 PHE H 1 2 
       11 1 2 2 2 119 ARG O 2kxn_ambr002 85 ARG O 1 2 
       12 1 1 2 2  52 PHE O 2kxn_ambr002 18 PHE O 1 2 
       12 1 2 2 2 119 ARG H 2kxn_ambr002 85 ARG H 1 2 
       13 1 1 2 2  50 GLY H 2kxn_ambr002 16 GLY H 1 2 
       13 1 2 2 2 121 ASP O 2kxn_ambr002 87 ASP O 1 2 
       14 1 1 2 2  50 GLY O 2kxn_ambr002 16 GLY O 1 2 
       14 1 2 2 2 121 ASP H 2kxn_ambr002 87 ASP H 1 2 
       15 1 1 2 2 102 LYS O 2kxn_ambr002 68 LYS O 1 2 
       15 1 2 2 2 106 GLU H 2kxn_ambr002 72 GLU H 1 2 
       16 1 1 2 2  97 ASN O 2kxn_ambr002 63 ASN O 1 2 
       16 1 2 2 2 101 ALA H 2kxn_ambr002 67 ALA H 1 2 
       17 1 1 2 2 104 ALA O 2kxn_ambr002 70 ALA O 1 2 
       17 1 2 2 2 108 ALA H 2kxn_ambr002 74 ALA H 1 2 
       18 1 1 2 2  98 VAL O 2kxn_ambr002 64 VAL O 1 2 
       18 1 2 2 2 102 LYS H 2kxn_ambr002 68 LYS H 1 2 
       19 1 1 2 2  60 GLU O 2kxn_ambr002 26 GLU O 1 2 
       19 1 2 2 2  64 ARG H 2kxn_ambr002 30 ARG H 1 2 
       20 1 1 2 2  64 ARG O 2kxn_ambr002 30 ARG O 1 2 
       20 1 2 2 2  68 SER H 2kxn_ambr002 34 SER H 1 2 
       21 1 1 2 2  63 LEU O 2kxn_ambr002 29 LEU O 1 2 
       21 1 2 2 2  67 PHE H 2kxn_ambr002 33 PHE H 1 2 
       22 1 1 2 2  59 THR O 2kxn_ambr002 25 THR O 1 2 
       22 1 2 2 2  63 LEU H 2kxn_ambr002 29 LEU H 1 2 
       23 1 1 2 2  79 VAL N 2kxn_ambr002 45 VAL N 1 2 
       23 1 2 2 2  90 PHE O 2kxn_ambr002 56 PHE O 1 2 
       24 1 1 2 2  79 VAL O 2kxn_ambr002 45 VAL O 1 2 
       24 1 2 2 2  90 PHE N 2kxn_ambr002 56 PHE N 1 2 
       25 1 1 2 2  77 SER N 2kxn_ambr002 43 SER N 1 2 
       25 1 2 2 2  92 PHE O 2kxn_ambr002 58 PHE O 1 2 
       26 1 1 2 2  77 SER O 2kxn_ambr002 43 SER O 1 2 
       26 1 2 2 2  92 PHE N 2kxn_ambr002 58 PHE N 1 2 
       27 1 1 2 2  75 ASP N 2kxn_ambr002 41 ASP N 1 2 
       27 1 2 2 2  94 TYR O 2kxn_ambr002 60 TYR O 1 2 
       28 1 1 2 2  75 ASP O 2kxn_ambr002 41 ASP O 1 2 
       28 1 2 2 2  94 TYR N 2kxn_ambr002 60 TYR N 1 2 
       29 1 1 2 2  51 VAL O 2kxn_ambr002 17 VAL O 1 2 
       29 1 2 2 2  91 ALA N 2kxn_ambr002 57 ALA N 1 2 
       30 1 1 2 2  51 VAL N 2kxn_ambr002 17 VAL N 1 2 
       30 1 2 2 2  91 ALA O 2kxn_ambr002 57 ALA O 1 2 
       31 1 1 2 2  49 LEU O 2kxn_ambr002 15 LEU O 1 2 
       31 1 2 2 2  93 VAL N 2kxn_ambr002 59 VAL N 1 2 
       32 1 1 2 2  49 LEU N 2kxn_ambr002 15 LEU N 1 2 
       32 1 2 2 2  93 VAL O 2kxn_ambr002 59 VAL O 1 2 
       33 1 1 2 2  52 PHE N 2kxn_ambr002 18 PHE N 1 2 
       33 1 2 2 2 119 ARG O 2kxn_ambr002 85 ARG O 1 2 
       34 1 1 2 2  52 PHE O 2kxn_ambr002 18 PHE O 1 2 
       34 1 2 2 2 119 ARG N 2kxn_ambr002 85 ARG N 1 2 
       35 1 1 2 2  50 GLY N 2kxn_ambr002 16 GLY N 1 2 
       35 1 2 2 2 121 ASP O 2kxn_ambr002 87 ASP O 1 2 
       36 1 1 2 2  50 GLY O 2kxn_ambr002 16 GLY O 1 2 
       36 1 2 2 2 121 ASP N 2kxn_ambr002 87 ASP N 1 2 
       37 1 1 2 2 102 LYS O 2kxn_ambr002 68 LYS O 1 2 
       37 1 2 2 2 106 GLU N 2kxn_ambr002 72 GLU N 1 2 
       38 1 1 2 2  97 ASN O 2kxn_ambr002 63 ASN O 1 2 
       38 1 2 2 2 101 ALA N 2kxn_ambr002 67 ALA N 1 2 
       39 1 1 2 2 104 ALA O 2kxn_ambr002 70 ALA O 1 2 
       39 1 2 2 2 108 ALA N 2kxn_ambr002 74 ALA N 1 2 
       40 1 1 2 2  98 VAL O 2kxn_ambr002 64 VAL O 1 2 
       40 1 2 2 2 102 LYS N 2kxn_ambr002 68 LYS N 1 2 
       41 1 1 2 2  60 GLU O 2kxn_ambr002 26 GLU O 1 2 
       41 1 2 2 2  64 ARG N 2kxn_ambr002 30 ARG N 1 2 
       42 1 1 2 2  64 ARG O 2kxn_ambr002 30 ARG O 1 2 
       42 1 2 2 2  68 SER N 2kxn_ambr002 34 SER N 1 2 
       43 1 1 2 2  63 LEU O 2kxn_ambr002 29 LEU O 1 2 
       43 1 2 2 2  67 PHE N 2kxn_ambr002 33 PHE N 1 2 
       44 1 1 2 2  59 THR O 2kxn_ambr002 25 THR O 1 2 
       44 1 2 2 2  63 LEU N 2kxn_ambr002 29 LEU N 1 2 
    stop_

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

        1 1 . . . . . 2.4 1.8 2.9 1 2 
        2 1 . . . . . 2.4 1.8 2.9 1 2 
        3 1 . . . . . 2.4 1.8 2.9 1 2 
        4 1 . . . . . 2.4 1.8 2.9 1 2 
        5 1 . . . . . 2.4 1.8 2.9 1 2 
        6 1 . . . . . 2.4 1.8 2.9 1 2 
        7 1 . . . . . 2.4 1.8 2.9 1 2 
        8 1 . . . . . 2.4 1.8 2.9 1 2 
        9 1 . . . . . 2.4 1.8 2.9 1 2 
       10 1 . . . . . 2.4 1.8 2.9 1 2 
       11 1 . . . . . 2.4 1.8 2.9 1 2 
       12 1 . . . . . 2.4 1.8 2.9 1 2 
       13 1 . . . . . 2.4 1.8 2.9 1 2 
       14 1 . . . . . 2.4 1.8 2.9 1 2 
       15 1 . . . . . 2.4 1.8 2.9 1 2 
       16 1 . . . . . 2.4 1.8 2.9 1 2 
       17 1 . . . . . 2.4 1.8 2.9 1 2 
       18 1 . . . . . 2.4 1.8 2.9 1 2 
       19 1 . . . . . 2.4 1.8 2.9 1 2 
       20 1 . . . . . 2.4 1.8 2.9 1 2 
       21 1 . . . . . 2.4 1.8 2.9 1 2 
       22 1 . . . . . 2.4 1.8 2.9 1 2 
       23 1 . . . . . 3.4 2.4 3.9 1 2 
       24 1 . . . . . 3.4 2.4 3.9 1 2 
       25 1 . . . . . 3.4 2.4 3.9 1 2 
       26 1 . . . . . 3.4 2.4 3.9 1 2 
       27 1 . . . . . 3.4 2.4 3.9 1 2 
       28 1 . . . . . 3.4 2.4 3.9 1 2 
       29 1 . . . . . 3.4 2.4 3.9 1 2 
       30 1 . . . . . 3.4 2.4 3.9 1 2 
       31 1 . . . . . 3.4 2.4 3.9 1 2 
       32 1 . . . . . 3.4 2.4 3.9 1 2 
       33 1 . . . . . 3.4 2.4 3.9 1 2 
       34 1 . . . . . 3.4 2.4 3.9 1 2 
       35 1 . . . . . 3.4 2.4 3.9 1 2 
       36 1 . . . . . 3.4 2.4 3.9 1 2 
       37 1 . . . . . 3.4 2.4 3.9 1 2 
       38 1 . . . . . 3.4 2.4 3.9 1 2 
       39 1 . . . . . 3.4 2.4 3.9 1 2 
       40 1 . . . . . 3.4 2.4 3.9 1 2 
       41 1 . . . . . 3.4 2.4 3.9 1 2 
       42 1 . . . . . 3.4 2.4 3.9 1 2 
       43 1 . . . . . 3.4 2.4 3.9 1 2 
       44 1 . . . . . 3.4 2.4 3.9 1 2 
    stop_

save_


save_AMBER_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 . 2 2 35 ARG CA 2 2 35 ARG CG 2 2 35 ARG HB2 2 2 35 ARG HB3  60.0  80.0 2kxn_ambr002 1 ARG CA 2kxn_ambr002 1 ARG CG 2kxn_ambr002 1 ARG HB2 2kxn_ambr002 1 ARG HB3 1 1 
       2 . 2 2 36 HIS CA 2 2 36 HIS N  2 2 35 ARG C   2 2 35 ARG CA  170.0 190.0 2kxn_ambr002 2 HIS CA 2kxn_ambr002 2 HIS N  2kxn_ambr002 1 ARG C   2kxn_ambr002 1 ARG CA  1 1 
    stop_

save_


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

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

        1     1 1 1   1 A   C1'  C -10.187   1.167 -11.971 1.00 . A A .   1 A   C1'  1 1 
        1     2 1 1   1 A   C2   C  -9.167   2.738 -15.841 1.00 . A A .   1 A   C2   1 1 
        1     3 1 1   1 A   C2'  C  -8.725   0.832 -11.743 1.00 . A A .   1 A   C2'  1 1 
        1     4 1 1   1 A   C3'  C  -8.505   1.547 -10.424 1.00 . A A .   1 A   C3'  1 1 
        1     5 1 1   1 A   C4   C  -9.970   2.883 -13.799 1.00 . A A .   1 A   C4   1 1 
        1     6 1 1   1 A   C4'  C  -9.845   1.339  -9.710 1.00 . A A .   1 A   C4'  1 1 
        1     7 1 1   1 A   C5   C -10.324   4.196 -13.947 1.00 . A A .   1 A   C5   1 1 
        1     8 1 1   1 A   C5'  C -10.285   2.563  -8.910 1.00 . A A .   1 A   C5'  1 1 
        1     9 1 1   1 A   C6   C -10.030   4.768 -15.202 1.00 . A A .   1 A   C6   1 1 
        1    10 1 1   1 A   C8   C -10.914   3.632 -11.985 1.00 . A A .   1 A   C8   1 1 
        1    11 1 1   1 A   H1'  H -10.602   0.481 -12.709 1.00 . A A .   1 A   H1'  1 1 
        1    12 1 1   1 A   H2   H  -8.699   2.147 -16.614 1.00 . A A .   1 A   H2   1 1 
        1    13 1 1   1 A   H2'  H  -8.097   1.238 -12.536 1.00 . A A .   1 A   H2'  1 1 
        1    14 1 1   1 A   H3'  H  -8.377   2.604 -10.655 1.00 . A A .   1 A   H3'  1 1 
        1    15 1 1   1 A   H4'  H  -9.775   0.477  -9.045 1.00 . A A .   1 A   H4'  1 1 
        1    16 1 1   1 A   H5'  H  -9.854   3.462  -9.351 1.00 . A A .   1 A   H5'  1 1 
        1    17 1 1   1 A   H5'' H -11.372   2.635  -8.955 1.00 . A A .   1 A   H5'' 1 1 
        1    18 1 1   1 A   H61  H -10.041   6.388 -16.433 1.00 . A A .   1 A   H61  1 1 
        1    19 1 1   1 A   H62  H -10.755   6.634 -14.848 1.00 . A A .   1 A   H62  1 1 
        1    20 1 1   1 A   H8   H -11.320   3.631 -10.984 1.00 . A A .   1 A   H8   1 1 
        1    21 1 1   1 A   HO2' H  -7.651  -0.755 -11.426 1.00 . A A .   1 A   HO2' 1 1 
        1    22 1 1   1 A   HO5' H  -8.931   2.504  -7.529 1.00 . A A .   1 A   HO5' 1 1 
        1    23 1 1   1 A   N1   N  -9.449   4.000 -16.135 1.00 . A A .   1 A   N1   1 1 
        1    24 1 1   1 A   N3   N  -9.382   2.081 -14.716 1.00 . A A .   1 A   N3   1 1 
        1    25 1 1   1 A   N6   N -10.298   6.036 -15.521 1.00 . A A .   1 A   N6   1 1 
        1    26 1 1   1 A   N7   N -10.919   4.671 -12.776 1.00 . A A .   1 A   N7   1 1 
        1    27 1 1   1 A   N9   N -10.352   2.513 -12.538 1.00 . A A .   1 A   N9   1 1 
        1    28 1 1   1 A   O2'  O  -8.573  -0.569 -11.619 1.00 . A A .   1 A   O2'  1 1 
        1    29 1 1   1 A   O3'  O  -7.376   1.015  -9.759 1.00 . A A .   1 A   O3'  1 1 
        1    30 1 1   1 A   O4'  O -10.814   1.050 -10.707 1.00 . A A .   1 A   O4'  1 1 
        1    31 1 1   1 A   O5'  O  -9.889   2.443  -7.561 1.00 . A A .   1 A   O5'  1 1 
        1    32 1 1   2 A   C1'  C  -5.324   1.874 -13.569 1.00 . A A .   2 A   C1'  1 1 
        1    33 1 1   2 A   C2   C  -5.800   4.217 -17.158 1.00 . A A .   2 A   C2   1 1 
        1    34 1 1   2 A   C2'  C  -3.815   2.049 -13.499 1.00 . A A .   2 A   C2'  1 1 
        1    35 1 1   2 A   C3'  C  -3.448   1.253 -12.244 1.00 . A A .   2 A   C3'  1 1 
        1    36 1 1   2 A   C4   C  -6.061   3.810 -15.015 1.00 . A A .   2 A   C4   1 1 
        1    37 1 1   2 A   C4'  C  -4.718   1.385 -11.404 1.00 . A A .   2 A   C4'  1 1 
        1    38 1 1   2 A   C5   C  -6.669   5.015 -14.785 1.00 . A A .   2 A   C5   1 1 
        1    39 1 1   2 A   C5'  C  -4.697   2.737 -10.682 1.00 . A A .   2 A   C5'  1 1 
        1    40 1 1   2 A   C6   C  -6.801   5.858 -15.905 1.00 . A A .   2 A   C6   1 1 
        1    41 1 1   2 A   C8   C  -6.628   3.997 -12.922 1.00 . A A .   2 A   C8   1 1 
        1    42 1 1   2 A   H1'  H  -5.510   1.177 -14.386 1.00 . A A .   2 A   H1'  1 1 
        1    43 1 1   2 A   H2   H  -5.459   3.898 -18.132 1.00 . A A .   2 A   H2   1 1 
        1    44 1 1   2 A   H2'  H  -3.579   3.107 -13.384 1.00 . A A .   2 A   H2'  1 1 
        1    45 1 1   2 A   H3'  H  -2.609   1.728 -11.735 1.00 . A A .   2 A   H3'  1 1 
        1    46 1 1   2 A   H4'  H  -4.787   0.569 -10.685 1.00 . A A .   2 A   H4'  1 1 
        1    47 1 1   2 A   H5'  H  -3.847   2.755 -10.001 1.00 . A A .   2 A   H5'  1 1 
        1    48 1 1   2 A   H5'' H  -4.558   3.537 -11.408 1.00 . A A .   2 A   H5'' 1 1 
        1    49 1 1   2 A   H61  H  -7.406   7.617 -16.707 1.00 . A A .   2 A   H61  1 1 
        1    50 1 1   2 A   H62  H  -7.692   7.442 -14.982 1.00 . A A .   2 A   H62  1 1 
        1    51 1 1   2 A   H8   H  -6.768   3.726 -11.886 1.00 . A A .   2 A   H8   1 1 
        1    52 1 1   2 A   HO2' H  -3.491   0.665 -14.804 1.00 . A A .   2 A   HO2' 1 1 
        1    53 1 1   2 A   N1   N  -6.357   5.417 -17.089 1.00 . A A .   2 A   N1   1 1 
        1    54 1 1   2 A   N3   N  -5.596   3.340 -16.191 1.00 . A A .   2 A   N3   1 1 
        1    55 1 1   2 A   N6   N  -7.344   7.076 -15.856 1.00 . A A .   2 A   N6   1 1 
        1    56 1 1   2 A   N7   N  -7.040   5.122 -13.443 1.00 . A A .   2 A   N7   1 1 
        1    57 1 1   2 A   N9   N  -5.985   3.170 -13.808 1.00 . A A .   2 A   N9   1 1 
        1    58 1 1   2 A   O2'  O  -3.173   1.558 -14.656 1.00 . A A .   2 A   O2'  1 1 
        1    59 1 1   2 A   O3'  O  -3.124  -0.113 -12.489 1.00 . A A .   2 A   O3'  1 1 
        1    60 1 1   2 A   O4'  O  -5.770   1.314 -12.346 1.00 . A A .   2 A   O4'  1 1 
        1    61 1 1   2 A   O5'  O  -5.872   2.995  -9.937 1.00 . A A .   2 A   O5'  1 1 
        1    62 1 1   2 A   OP1  O  -5.329   1.151  -8.318 1.00 . A A .   2 A   OP1  1 1 
        1    63 1 1   2 A   OP2  O  -7.318   2.707  -7.908 1.00 . A A .   2 A   OP2  1 1 
        1    64 1 1   2 A   P    P  -6.452   1.959  -8.845 1.00 . A A .   2 A   P    1 1 
        1    65 1 1   3 G   C1'  C   0.772  -1.571 -13.220 1.00 . A A .   3 G   C1'  1 1 
        1    66 1 1   3 G   C2   C   3.970   0.943 -14.606 1.00 . A A .   3 G   C2   1 1 
        1    67 1 1   3 G   C2'  C  -0.176  -1.723 -12.041 1.00 . A A .   3 G   C2'  1 1 
        1    68 1 1   3 G   C3'  C  -0.746  -3.104 -12.292 1.00 . A A .   3 G   C3'  1 1 
        1    69 1 1   3 G   C4   C   1.843   0.524 -14.096 1.00 . A A .   3 G   C4   1 1 
        1    70 1 1   3 G   C4'  C  -0.802  -3.131 -13.822 1.00 . A A .   3 G   C4'  1 1 
        1    71 1 1   3 G   C5   C   1.406   1.793 -14.378 1.00 . A A .   3 G   C5   1 1 
        1    72 1 1   3 G   C5'  C  -2.019  -2.359 -14.341 1.00 . A A .   3 G   C5'  1 1 
        1    73 1 1   3 G   C6   C   2.358   2.769 -14.802 1.00 . A A .   3 G   C6   1 1 
        1    74 1 1   3 G   C8   C  -0.318   0.679 -13.800 1.00 . A A .   3 G   C8   1 1 
        1    75 1 1   3 G   H1   H   4.346   2.794 -15.386 1.00 . A A .   3 G   H1   1 1 
        1    76 1 1   3 G   H1'  H   1.780  -1.824 -12.891 1.00 . A A .   3 G   H1'  1 1 
        1    77 1 1   3 G   H2'  H  -0.981  -0.990 -12.092 1.00 . A A .   3 G   H2'  1 1 
        1    78 1 1   3 G   H21  H   5.915   1.281 -15.074 1.00 . A A .   3 G   H21  1 1 
        1    79 1 1   3 G   H22  H   5.541  -0.321 -14.467 1.00 . A A .   3 G   H22  1 1 
        1    80 1 1   3 G   H3'  H  -1.747  -3.125 -11.862 1.00 . A A .   3 G   H3'  1 1 
        1    81 1 1   3 G   H4'  H  -0.847  -4.151 -14.204 1.00 . A A .   3 G   H4'  1 1 
        1    82 1 1   3 G   H5'  H  -1.732  -1.320 -14.502 1.00 . A A .   3 G   H5'  1 1 
        1    83 1 1   3 G   H5'' H  -2.347  -2.776 -15.293 1.00 . A A .   3 G   H5'' 1 1 
        1    84 1 1   3 G   H8   H  -1.330   0.368 -13.588 1.00 . A A .   3 G   H8   1 1 
        1    85 1 1   3 G   HO2' H  -0.148  -1.774 -10.093 1.00 . A A .   3 G   HO2' 1 1 
        1    86 1 1   3 G   N1   N   3.627   2.222 -14.966 1.00 . A A .   3 G   N1   1 1 
        1    87 1 1   3 G   N2   N   5.246   0.609 -14.727 1.00 . A A .   3 G   N2   1 1 
        1    88 1 1   3 G   N3   N   3.107   0.038 -14.152 1.00 . A A .   3 G   N3   1 1 
        1    89 1 1   3 G   N7   N   0.026   1.884 -14.184 1.00 . A A .   3 G   N7   1 1 
        1    90 1 1   3 G   N9   N   0.744  -0.181 -13.693 1.00 . A A .   3 G   N9   1 1 
        1    91 1 1   3 G   O2'  O   0.489  -1.625 -10.796 1.00 . A A .   3 G   O2'  1 1 
        1    92 1 1   3 G   O3'  O   0.129  -4.076 -11.736 1.00 . A A .   3 G   O3'  1 1 
        1    93 1 1   3 G   O4'  O   0.384  -2.480 -14.235 1.00 . A A .   3 G   O4'  1 1 
        1    94 1 1   3 G   O5'  O  -3.081  -2.411 -13.407 1.00 . A A .   3 G   O5'  1 1 
        1    95 1 1   3 G   O6   O   2.177   3.966 -15.020 1.00 . A A .   3 G   O6   1 1 
        1    96 1 1   3 G   OP1  O  -4.413  -0.690 -14.605 1.00 . A A .   3 G   OP1  1 1 
        1    97 1 1   3 G   OP2  O  -5.173  -1.586 -12.321 1.00 . A A .   3 G   OP2  1 1 
        1    98 1 1   3 G   P    P  -4.092  -1.175 -13.244 1.00 . A A .   3 G   P    1 1 
        1    99 1 1   4 A   C1'  C   4.851  -5.052 -14.510 1.00 . A A .   4 A   C1'  1 1 
        1   100 1 1   4 A   C2   C   3.290  -2.926 -11.007 1.00 . A A .   4 A   C2   1 1 
        1   101 1 1   4 A   C2'  C   4.668  -6.136 -13.456 1.00 . A A .   4 A   C2'  1 1 
        1   102 1 1   4 A   C3'  C   3.601  -7.045 -14.029 1.00 . A A .   4 A   C3'  1 1 
        1   103 1 1   4 A   C4   C   4.554  -3.169 -12.802 1.00 . A A .   4 A   C4   1 1 
        1   104 1 1   4 A   C4'  C   2.772  -6.042 -14.822 1.00 . A A .   4 A   C4'  1 1 
        1   105 1 1   4 A   C5   C   5.213  -1.995 -12.570 1.00 . A A .   4 A   C5   1 1 
        1   106 1 1   4 A   C5'  C   1.633  -5.367 -14.042 1.00 . A A .   4 A   C5'  1 1 
        1   107 1 1   4 A   C6   C   4.821  -1.274 -11.426 1.00 . A A .   4 A   C6   1 1 
        1   108 1 1   4 A   C8   C   6.020  -2.785 -14.365 1.00 . A A .   4 A   C8   1 1 
        1   109 1 1   4 A   H1'  H   5.685  -5.339 -15.151 1.00 . A A .   4 A   H1'  1 1 
        1   110 1 1   4 A   H2   H   2.509  -3.307 -10.366 1.00 . A A .   4 A   H2   1 1 
        1   111 1 1   4 A   H2'  H   4.184  -5.725 -12.570 1.00 . A A .   4 A   H2'  1 1 
        1   112 1 1   4 A   H3'  H   3.027  -7.465 -13.203 1.00 . A A .   4 A   H3'  1 1 
        1   113 1 1   4 A   H4'  H   2.349  -6.567 -15.679 1.00 . A A .   4 A   H4'  1 1 
        1   114 1 1   4 A   H5'  H   1.919  -4.340 -13.816 1.00 . A A .   4 A   H5'  1 1 
        1   115 1 1   4 A   H5'' H   0.751  -5.339 -14.683 1.00 . A A .   4 A   H5'' 1 1 
        1   116 1 1   4 A   H61  H   5.023   0.356 -10.227 1.00 . A A .   4 A   H61  1 1 
        1   117 1 1   4 A   H62  H   6.085   0.306 -11.623 1.00 . A A .   4 A   H62  1 1 
        1   118 1 1   4 A   H8   H   6.567  -2.882 -15.291 1.00 . A A .   4 A   H8   1 1 
        1   119 1 1   4 A   HO2' H   6.160  -7.324 -13.829 1.00 . A A .   4 A   HO2' 1 1 
        1   120 1 1   4 A   N1   N   3.852  -1.780 -10.651 1.00 . A A .   4 A   N1   1 1 
        1   121 1 1   4 A   N3   N   3.556  -3.689 -12.051 1.00 . A A .   4 A   N3   1 1 
        1   122 1 1   4 A   N6   N   5.356  -0.108 -11.060 1.00 . A A .   4 A   N6   1 1 
        1   123 1 1   4 A   N7   N   6.148  -1.759 -13.572 1.00 . A A .   4 A   N7   1 1 
        1   124 1 1   4 A   N9   N   5.126  -3.724 -13.924 1.00 . A A .   4 A   N9   1 1 
        1   125 1 1   4 A   O2'  O   5.877  -6.771 -13.097 1.00 . A A .   4 A   O2'  1 1 
        1   126 1 1   4 A   O3'  O   4.044  -8.077 -14.890 1.00 . A A .   4 A   O3'  1 1 
        1   127 1 1   4 A   O4'  O   3.672  -5.051 -15.282 1.00 . A A .   4 A   O4'  1 1 
        1   128 1 1   4 A   O5'  O   1.314  -6.035 -12.836 1.00 . A A .   4 A   O5'  1 1 
        1   129 1 1   4 A   OP1  O  -1.192  -5.910 -12.866 1.00 . A A .   4 A   OP1  1 1 
        1   130 1 1   4 A   OP2  O   0.067  -6.347 -10.690 1.00 . A A .   4 A   OP2  1 1 
        1   131 1 1   4 A   P    P  -0.020  -5.660 -12.000 1.00 . A A .   4 A   P    1 1 
        1   132 1 1   5 A   C1'  C   6.789  -7.643 -18.512 1.00 . A A .   5 A   C1'  1 1 
        1   133 1 1   5 A   C2   C   8.212  -4.631 -21.319 1.00 . A A .   5 A   C2   1 1 
        1   134 1 1   5 A   C2'  C   7.927  -8.617 -18.511 1.00 . A A .   5 A   C2'  1 1 
        1   135 1 1   5 A   C3'  C   7.202  -9.908 -18.179 1.00 . A A .   5 A   C3'  1 1 
        1   136 1 1   5 A   C4   C   7.771  -5.459 -19.324 1.00 . A A .   5 A   C4   1 1 
        1   137 1 1   5 A   C4'  C   6.275  -9.383 -17.080 1.00 . A A .   5 A   C4'  1 1 
        1   138 1 1   5 A   C5   C   8.316  -4.394 -18.656 1.00 . A A .   5 A   C5   1 1 
        1   139 1 1   5 A   C5'  C   7.025  -9.524 -15.747 1.00 . A A .   5 A   C5'  1 1 
        1   140 1 1   5 A   C6   C   8.806  -3.363 -19.483 1.00 . A A .   5 A   C6   1 1 
        1   141 1 1   5 A   C8   C   7.789  -5.829 -17.175 1.00 . A A .   5 A   C8   1 1 
        1   142 1 1   5 A   H1'  H   6.243  -7.655 -19.456 1.00 . A A .   5 A   H1'  1 1 
        1   143 1 1   5 A   H2   H   8.221  -4.728 -22.395 1.00 . A A .   5 A   H2   1 1 
        1   144 1 1   5 A   H2'  H   8.573  -8.392 -17.663 1.00 . A A .   5 A   H2'  1 1 
        1   145 1 1   5 A   H3'  H   7.931 -10.609 -17.772 1.00 . A A .   5 A   H3'  1 1 
        1   146 1 1   5 A   H4'  H   5.357  -9.970 -17.062 1.00 . A A .   5 A   H4'  1 1 
        1   147 1 1   5 A   H5'  H   7.193 -10.586 -15.568 1.00 . A A .   5 A   H5'  1 1 
        1   148 1 1   5 A   H5'' H   7.995  -9.030 -15.822 1.00 . A A .   5 A   H5'' 1 1 
        1   149 1 1   5 A   H61  H   9.684  -1.536 -19.672 1.00 . A A .   5 A   H61  1 1 
        1   150 1 1   5 A   H62  H   9.406  -2.071 -18.027 1.00 . A A .   5 A   H62  1 1 
        1   151 1 1   5 A   H8   H   7.630  -6.472 -16.322 1.00 . A A .   5 A   H8   1 1 
        1   152 1 1   5 A   HO2' H   8.677  -7.634 -20.006 1.00 . A A .   5 A   HO2' 1 1 
        1   153 1 1   5 A   N1   N   8.743  -3.524 -20.815 1.00 . A A .   5 A   N1   1 1 
        1   154 1 1   5 A   N3   N   7.682  -5.651 -20.662 1.00 . A A .   5 A   N3   1 1 
        1   155 1 1   5 A   N6   N   9.343  -2.231 -19.023 1.00 . A A .   5 A   N6   1 1 
        1   156 1 1   5 A   N7   N   8.304  -4.631 -17.270 1.00 . A A .   5 A   N7   1 1 
        1   157 1 1   5 A   N9   N   7.406  -6.348 -18.353 1.00 . A A .   5 A   N9   1 1 
        1   158 1 1   5 A   O2'  O   8.763  -8.516 -19.636 1.00 . A A .   5 A   O2'  1 1 
        1   159 1 1   5 A   O3'  O   6.394 -10.453 -19.205 1.00 . A A .   5 A   O3'  1 1 
        1   160 1 1   5 A   O4'  O   5.991  -8.023 -17.402 1.00 . A A .   5 A   O4'  1 1 
        1   161 1 1   5 A   O5'  O   6.336  -8.987 -14.638 1.00 . A A .   5 A   O5'  1 1 
        1   162 1 1   5 A   OP1  O   4.410 -10.556 -15.093 1.00 . A A .   5 A   OP1  1 1 
        1   163 1 1   5 A   OP2  O   4.640  -9.386 -12.833 1.00 . A A .   5 A   OP2  1 1 
        1   164 1 1   5 A   P    P   4.806  -9.369 -14.304 1.00 . A A .   5 A   P    1 1 
        1   165 1 1   6 C   C1'  C   8.984 -10.753 -22.720 1.00 . A A .   6 C   C1'  1 1 
        1   166 1 1   6 C   C2   C   7.283  -9.670 -24.095 1.00 . A A .   6 C   C2   1 1 
        1   167 1 1   6 C   C2'  C   9.600 -11.016 -21.344 1.00 . A A .   6 C   C2'  1 1 
        1   168 1 1   6 C   C3'  C   9.624 -12.538 -21.231 1.00 . A A .   6 C   C3'  1 1 
        1   169 1 1   6 C   C4   C   5.520  -8.451 -23.184 1.00 . A A .   6 C   C4   1 1 
        1   170 1 1   6 C   C4'  C   8.501 -12.931 -22.181 1.00 . A A .   6 C   C4'  1 1 
        1   171 1 1   6 C   C5   C   6.015  -8.648 -21.865 1.00 . A A .   6 C   C5   1 1 
        1   172 1 1   6 C   C5'  C   7.118 -12.741 -21.526 1.00 . A A .   6 C   C5'  1 1 
        1   173 1 1   6 C   C6   C   7.123  -9.393 -21.720 1.00 . A A .   6 C   C6   1 1 
        1   174 1 1   6 C   H1'  H   9.739 -10.224 -23.301 1.00 . A A .   6 C   H1'  1 1 
        1   175 1 1   6 C   H2'  H   8.992 -10.606 -20.537 1.00 . A A .   6 C   H2'  1 1 
        1   176 1 1   6 C   H3'  H   9.416 -12.857 -20.209 1.00 . A A .   6 C   H3'  1 1 
        1   177 1 1   6 C   H4'  H   8.619 -13.964 -22.507 1.00 . A A .   6 C   H4'  1 1 
        1   178 1 1   6 C   H41  H   4.049  -7.626 -24.308 1.00 . A A .   6 C   H41  1 1 
        1   179 1 1   6 C   H42  H   3.914  -7.364 -22.581 1.00 . A A .   6 C   H42  1 1 
        1   180 1 1   6 C   H5   H   5.556  -8.240 -20.977 1.00 . A A .   6 C   H5   1 1 
        1   181 1 1   6 C   H5'  H   6.661 -11.830 -21.914 1.00 . A A .   6 C   H5'  1 1 
        1   182 1 1   6 C   H5'' H   6.477 -13.584 -21.786 1.00 . A A .   6 C   H5'' 1 1 
        1   183 1 1   6 C   H6   H   7.474  -9.561 -20.713 1.00 . A A .   6 C   H6   1 1 
        1   184 1 1   6 C   HO2' H  11.346 -10.741 -20.506 1.00 . A A .   6 C   HO2' 1 1 
        1   185 1 1   6 C   HO3' H  11.558 -12.714 -21.173 1.00 . A A .   6 C   HO3' 1 1 
        1   186 1 1   6 C   N1   N   7.763  -9.915 -22.811 1.00 . A A .   6 C   N1   1 1 
        1   187 1 1   6 C   N3   N   6.147  -8.943 -24.250 1.00 . A A .   6 C   N3   1 1 
        1   188 1 1   6 C   N4   N   4.403  -7.759 -23.371 1.00 . A A .   6 C   N4   1 1 
        1   189 1 1   6 C   O2   O   7.876 -10.101 -25.083 1.00 . A A .   6 C   O2   1 1 
        1   190 1 1   6 C   O2'  O  10.908 -10.483 -21.320 1.00 . A A .   6 C   O2'  1 1 
        1   191 1 1   6 C   O3'  O  10.844 -13.089 -21.694 1.00 . A A .   6 C   O3'  1 1 
        1   192 1 1   6 C   O4'  O   8.696 -12.032 -23.264 1.00 . A A .   6 C   O4'  1 1 
        1   193 1 1   6 C   O5'  O   7.213 -12.641 -20.115 1.00 . A A .   6 C   O5'  1 1 
        1   194 1 1   6 C   OP1  O   4.754 -12.186 -19.988 1.00 . A A .   6 C   OP1  1 1 
        1   195 1 1   6 C   OP2  O   6.123 -12.552 -17.860 1.00 . A A .   6 C   OP2  1 1 
        1   196 1 1   6 C   P    P   6.018 -12.019 -19.235 1.00 . A A .   6 C   P    1 1 
        1   197 2 2  35 ARG C    C   8.175   0.067   5.434 1.00 . B B . 106 ARG C    1 1 
        1   198 2 2  35 ARG CA   C   9.368  -0.112   6.371 1.00 . B B . 106 ARG CA   1 1 
        1   199 2 2  35 ARG CB   C  10.278  -1.242   5.875 1.00 . B B . 106 ARG CB   1 1 
        1   200 2 2  35 ARG CD   C  12.458  -2.436   6.156 1.00 . B B . 106 ARG CD   1 1 
        1   201 2 2  35 ARG CG   C  11.558  -1.332   6.706 1.00 . B B . 106 ARG CG   1 1 
        1   202 2 2  35 ARG CZ   C  14.686  -3.395   6.653 1.00 . B B . 106 ARG CZ   1 1 
        1   203 2 2  35 ARG H    H   8.318   0.397   8.057 1.00 . B B . 106 ARG H    1 1 
        1   204 2 2  35 ARG HA   H   9.939   0.816   6.360 1.00 . B B . 106 ARG HA   1 1 
        1   205 2 2  35 ARG HB2  H   9.744  -2.191   5.925 1.00 . B B . 106 ARG HB2  1 1 
        1   206 2 2  35 ARG HB3  H  10.554  -1.046   4.838 1.00 . B B . 106 ARG HB3  1 1 
        1   207 2 2  35 ARG HD2  H  11.926  -3.386   6.208 1.00 . B B . 106 ARG HD2  1 1 
        1   208 2 2  35 ARG HD3  H  12.692  -2.219   5.114 1.00 . B B . 106 ARG HD3  1 1 
        1   209 2 2  35 ARG HE   H  13.813  -1.912   7.714 1.00 . B B . 106 ARG HE   1 1 
        1   210 2 2  35 ARG HG2  H  12.088  -0.380   6.663 1.00 . B B . 106 ARG HG2  1 1 
        1   211 2 2  35 ARG HG3  H  11.312  -1.560   7.743 1.00 . B B . 106 ARG HG3  1 1 
        1   212 2 2  35 ARG HH11 H  13.761  -4.234   5.052 1.00 . B B . 106 ARG HH11 1 1 
        1   213 2 2  35 ARG HH12 H  15.339  -4.886   5.430 1.00 . B B . 106 ARG HH12 1 1 
        1   214 2 2  35 ARG HH21 H  15.870  -2.775   8.185 1.00 . B B . 106 ARG HH21 1 1 
        1   215 2 2  35 ARG HH22 H  16.531  -4.054   7.196 1.00 . B B . 106 ARG HH22 1 1 
        1   216 2 2  35 ARG N    N   8.910  -0.363   7.752 1.00 . B B . 106 ARG N    1 1 
        1   217 2 2  35 ARG NE   N  13.702  -2.536   6.928 1.00 . B B . 106 ARG NE   1 1 
        1   218 2 2  35 ARG NH1  N  14.589  -4.240   5.631 1.00 . B B . 106 ARG NH1  1 1 
        1   219 2 2  35 ARG NH2  N  15.782  -3.410   7.405 1.00 . B B . 106 ARG NH2  1 1 
        1   220 2 2  35 ARG O    O   7.044  -0.255   5.798 1.00 . B B . 106 ARG O    1 1 
        1   221 2 2  36 HIS C    C   7.995   0.737   1.831 1.00 . B B . 107 HIS C    1 1 
        1   222 2 2  36 HIS CA   C   7.392   0.820   3.233 1.00 . B B . 107 HIS CA   1 1 
        1   223 2 2  36 HIS CB   C   6.781   2.204   3.480 1.00 . B B . 107 HIS CB   1 1 
        1   224 2 2  36 HIS CD2  C   4.445   1.775   2.535 1.00 . B B . 107 HIS CD2  1 1 
        1   225 2 2  36 HIS CE1  C   4.291   3.486   1.157 1.00 . B B . 107 HIS CE1  1 1 
        1   226 2 2  36 HIS CG   C   5.596   2.509   2.604 1.00 . B B . 107 HIS CG   1 1 
        1   227 2 2  36 HIS H    H   9.376   0.821   3.977 1.00 . B B . 107 HIS H    1 1 
        1   228 2 2  36 HIS HA   H   6.611   0.065   3.326 1.00 . B B . 107 HIS HA   1 1 
        1   229 2 2  36 HIS HB2  H   6.458   2.269   4.519 1.00 . B B . 107 HIS HB2  1 1 
        1   230 2 2  36 HIS HB3  H   7.544   2.965   3.318 1.00 . B B . 107 HIS HB3  1 1 
        1   231 2 2  36 HIS HD2  H   4.216   0.877   3.090 1.00 . B B . 107 HIS HD2  1 1 
        1   232 2 2  36 HIS HE1  H   3.895   4.172   0.423 1.00 . B B . 107 HIS HE1  1 1 
        1   233 2 2  36 HIS HE2  H   2.716   2.108   1.333 1.00 . B B . 107 HIS HE2  1 1 
        1   234 2 2  36 HIS N    N   8.427   0.582   4.228 1.00 . B B . 107 HIS N    1 1 
        1   235 2 2  36 HIS ND1  N   5.499   3.597   1.733 1.00 . B B . 107 HIS ND1  1 1 
        1   236 2 2  36 HIS NE2  N   3.639   2.404   1.618 1.00 . B B . 107 HIS NE2  1 1 
        1   237 2 2  36 HIS O    O   9.217   0.748   1.680 1.00 . B B . 107 HIS O    1 1 
        1   238 2 2  37 VAL C    C   6.634   1.271  -1.516 1.00 . B B . 108 VAL C    1 1 
        1   239 2 2  37 VAL CA   C   7.571   0.507  -0.583 1.00 . B B . 108 VAL CA   1 1 
        1   240 2 2  37 VAL CB   C   7.615  -0.976  -0.981 1.00 . B B . 108 VAL CB   1 1 
        1   241 2 2  37 VAL CG1  C   8.651  -1.742  -0.159 1.00 . B B . 108 VAL CG1  1 1 
        1   242 2 2  37 VAL CG2  C   6.249  -1.645  -0.798 1.00 . B B . 108 VAL CG2  1 1 
        1   243 2 2  37 VAL H    H   6.150   0.684   0.984 1.00 . B B . 108 VAL H    1 1 
        1   244 2 2  37 VAL HA   H   8.571   0.924  -0.699 1.00 . B B . 108 VAL HA   1 1 
        1   245 2 2  37 VAL HB   H   7.896  -1.047  -2.032 1.00 . B B . 108 VAL HB   1 1 
        1   246 2 2  37 VAL HG11 H   8.370  -1.740   0.894 1.00 . B B . 108 VAL HG11 1 1 
        1   247 2 2  37 VAL HG12 H   8.708  -2.771  -0.515 1.00 . B B . 108 VAL HG12 1 1 
        1   248 2 2  37 VAL HG13 H   9.628  -1.272  -0.270 1.00 . B B . 108 VAL HG13 1 1 
        1   249 2 2  37 VAL HG21 H   5.949  -1.608   0.249 1.00 . B B . 108 VAL HG21 1 1 
        1   250 2 2  37 VAL HG22 H   5.501  -1.138  -1.408 1.00 . B B . 108 VAL HG22 1 1 
        1   251 2 2  37 VAL HG23 H   6.315  -2.686  -1.113 1.00 . B B . 108 VAL HG23 1 1 
        1   252 2 2  37 VAL N    N   7.144   0.652   0.805 1.00 . B B . 108 VAL N    1 1 
        1   253 2 2  37 VAL O    O   5.598   1.782  -1.092 1.00 . B B . 108 VAL O    1 1 
        1   254 2 2  38 GLY C    C   6.565   1.619  -5.220 1.00 . B B . 109 GLY C    1 1 
        1   255 2 2  38 GLY CA   C   6.214   2.058  -3.799 1.00 . B B . 109 GLY CA   1 1 
        1   256 2 2  38 GLY H    H   7.858   0.909  -3.095 1.00 . B B . 109 GLY H    1 1 
        1   257 2 2  38 GLY HA2  H   5.156   1.862  -3.626 1.00 . B B . 109 GLY HA2  1 1 
        1   258 2 2  38 GLY HA3  H   6.395   3.128  -3.697 1.00 . B B . 109 GLY HA3  1 1 
        1   259 2 2  38 GLY N    N   6.998   1.350  -2.800 1.00 . B B . 109 GLY N    1 1 
        1   260 2 2  38 GLY O    O   6.181   2.284  -6.181 1.00 . B B . 109 GLY O    1 1 
        1   261 2 2  39 ASN C    C   7.753  -1.547  -6.623 1.00 . B B . 110 ASN C    1 1 
        1   262 2 2  39 ASN CA   C   7.710  -0.021  -6.649 1.00 . B B . 110 ASN CA   1 1 
        1   263 2 2  39 ASN CB   C   9.083   0.557  -7.007 1.00 . B B . 110 ASN CB   1 1 
        1   264 2 2  39 ASN CG   C  10.191   0.057  -6.086 1.00 . B B . 110 ASN CG   1 1 
        1   265 2 2  39 ASN H    H   7.578  -0.014  -4.546 1.00 . B B . 110 ASN H    1 1 
        1   266 2 2  39 ASN HA   H   6.998   0.271  -7.421 1.00 . B B . 110 ASN HA   1 1 
        1   267 2 2  39 ASN HB2  H   9.322   0.273  -8.032 1.00 . B B . 110 ASN HB2  1 1 
        1   268 2 2  39 ASN HB3  H   9.043   1.645  -6.963 1.00 . B B . 110 ASN HB3  1 1 
        1   269 2 2  39 ASN HD21 H  11.395  -0.372  -7.671 1.00 . B B . 110 ASN HD21 1 1 
        1   270 2 2  39 ASN HD22 H  12.069  -0.718  -6.097 1.00 . B B . 110 ASN HD22 1 1 
        1   271 2 2  39 ASN N    N   7.290   0.506  -5.363 1.00 . B B . 110 ASN N    1 1 
        1   272 2 2  39 ASN ND2  N  11.306  -0.379  -6.665 1.00 . B B . 110 ASN ND2  1 1 
        1   273 2 2  39 ASN O    O   7.524  -2.172  -5.587 1.00 . B B . 110 ASN O    1 1 
        1   274 2 2  39 ASN OD1  O  10.048   0.059  -4.868 1.00 . B B . 110 ASN OD1  1 1 
        1   275 2 2  40 ARG C    C   9.261  -4.009  -8.828 1.00 . B B . 111 ARG C    1 1 
        1   276 2 2  40 ARG CA   C   8.060  -3.577  -7.982 1.00 . B B . 111 ARG CA   1 1 
        1   277 2 2  40 ARG CB   C   6.727  -3.930  -8.646 1.00 . B B . 111 ARG CB   1 1 
        1   278 2 2  40 ARG CD   C   5.230  -5.644  -9.675 1.00 . B B . 111 ARG CD   1 1 
        1   279 2 2  40 ARG CG   C   6.624  -5.386  -9.109 1.00 . B B . 111 ARG CG   1 1 
        1   280 2 2  40 ARG CZ   C   4.823  -8.088  -9.488 1.00 . B B . 111 ARG CZ   1 1 
        1   281 2 2  40 ARG H    H   8.250  -1.546  -8.581 1.00 . B B . 111 ARG H    1 1 
        1   282 2 2  40 ARG HA   H   8.126  -4.080  -7.018 1.00 . B B . 111 ARG HA   1 1 
        1   283 2 2  40 ARG HB2  H   5.931  -3.729  -7.929 1.00 . B B . 111 ARG HB2  1 1 
        1   284 2 2  40 ARG HB3  H   6.587  -3.267  -9.501 1.00 . B B . 111 ARG HB3  1 1 
        1   285 2 2  40 ARG HD2  H   4.484  -5.487  -8.896 1.00 . B B . 111 ARG HD2  1 1 
        1   286 2 2  40 ARG HD3  H   5.042  -4.933 -10.479 1.00 . B B . 111 ARG HD3  1 1 
        1   287 2 2  40 ARG HE   H   5.259  -7.118 -11.204 1.00 . B B . 111 ARG HE   1 1 
        1   288 2 2  40 ARG HG2  H   7.357  -5.574  -9.893 1.00 . B B . 111 ARG HG2  1 1 
        1   289 2 2  40 ARG HG3  H   6.804  -6.050  -8.263 1.00 . B B . 111 ARG HG3  1 1 
        1   290 2 2  40 ARG HH11 H   4.726  -7.114  -7.707 1.00 . B B . 111 ARG HH11 1 1 
        1   291 2 2  40 ARG HH12 H   4.423  -8.836  -7.638 1.00 . B B . 111 ARG HH12 1 1 
        1   292 2 2  40 ARG HH21 H   4.826  -9.337 -11.089 1.00 . B B . 111 ARG HH21 1 1 
        1   293 2 2  40 ARG HH22 H   4.515 -10.098  -9.545 1.00 . B B . 111 ARG HH22 1 1 
        1   294 2 2  40 ARG N    N   8.049  -2.133  -7.784 1.00 . B B . 111 ARG N    1 1 
        1   295 2 2  40 ARG NE   N   5.111  -7.004 -10.212 1.00 . B B . 111 ARG NE   1 1 
        1   296 2 2  40 ARG NH1  N   4.643  -8.007  -8.172 1.00 . B B . 111 ARG NH1  1 1 
        1   297 2 2  40 ARG NH2  N   4.715  -9.270 -10.087 1.00 . B B . 111 ARG NH2  1 1 
        1   298 2 2  40 ARG O    O   9.518  -5.202  -8.968 1.00 . B B . 111 ARG O    1 1 
        1   299 2 2  41 ALA C    C  12.098  -2.139 -10.271 1.00 . B B . 112 ALA C    1 1 
        1   300 2 2  41 ALA CA   C  11.130  -3.325 -10.254 1.00 . B B . 112 ALA CA   1 1 
        1   301 2 2  41 ALA CB   C  10.598  -3.625 -11.656 1.00 . B B . 112 ALA CB   1 1 
        1   302 2 2  41 ALA H    H   9.777  -2.078  -9.219 1.00 . B B . 112 ALA H    1 1 
        1   303 2 2  41 ALA HA   H  11.663  -4.203  -9.889 1.00 . B B . 112 ALA HA   1 1 
        1   304 2 2  41 ALA HB1  H  10.021  -2.772 -12.014 1.00 . B B . 112 ALA HB1  1 1 
        1   305 2 2  41 ALA HB2  H  11.430  -3.825 -12.330 1.00 . B B . 112 ALA HB2  1 1 
        1   306 2 2  41 ALA HB3  H   9.950  -4.501 -11.623 1.00 . B B . 112 ALA HB3  1 1 
        1   307 2 2  41 ALA N    N   9.999  -3.048  -9.390 1.00 . B B . 112 ALA N    1 1 
        1   308 2 2  41 ALA O    O  11.860  -1.134  -9.600 1.00 . B B . 112 ALA O    1 1 
        1   309 2 2  42 ASN C    C  13.727   0.129 -11.427 1.00 . B B . 113 ASN C    1 1 
        1   310 2 2  42 ASN CA   C  14.256  -1.280 -11.118 1.00 . B B . 113 ASN CA   1 1 
        1   311 2 2  42 ASN CB   C  15.253  -1.742 -12.184 1.00 . B B . 113 ASN CB   1 1 
        1   312 2 2  42 ASN CG   C  16.487  -0.851 -12.259 1.00 . B B . 113 ASN CG   1 1 
        1   313 2 2  42 ASN H    H  13.283  -3.102 -11.599 1.00 . B B . 113 ASN H    1 1 
        1   314 2 2  42 ASN HA   H  14.770  -1.276 -10.157 1.00 . B B . 113 ASN HA   1 1 
        1   315 2 2  42 ASN HB2  H  15.576  -2.758 -11.957 1.00 . B B . 113 ASN HB2  1 1 
        1   316 2 2  42 ASN HB3  H  14.765  -1.743 -13.159 1.00 . B B . 113 ASN HB3  1 1 
        1   317 2 2  42 ASN HD21 H  17.062  -1.710 -14.008 1.00 . B B . 113 ASN HD21 1 1 
        1   318 2 2  42 ASN HD22 H  18.112  -0.444 -13.401 1.00 . B B . 113 ASN HD22 1 1 
        1   319 2 2  42 ASN N    N  13.184  -2.266 -11.041 1.00 . B B . 113 ASN N    1 1 
        1   320 2 2  42 ASN ND2  N  17.285  -1.016 -13.309 1.00 . B B . 113 ASN ND2  1 1 
        1   321 2 2  42 ASN O    O  13.209   0.358 -12.521 1.00 . B B . 113 ASN O    1 1 
        1   322 2 2  42 ASN OD1  O  16.722  -0.022 -11.388 1.00 . B B . 113 ASN OD1  1 1 
        1   323 2 2  43 PRO C    C  14.369   3.280 -11.462 1.00 . B B . 114 PRO C    1 1 
        1   324 2 2  43 PRO CA   C  13.403   2.452 -10.608 1.00 . B B . 114 PRO CA   1 1 
        1   325 2 2  43 PRO CB   C  13.322   2.967  -9.169 1.00 . B B . 114 PRO CB   1 1 
        1   326 2 2  43 PRO CD   C  14.434   0.860  -9.161 1.00 . B B . 114 PRO CD   1 1 
        1   327 2 2  43 PRO CG   C  14.473   2.230  -8.491 1.00 . B B . 114 PRO CG   1 1 
        1   328 2 2  43 PRO HA   H  12.412   2.480 -11.061 1.00 . B B . 114 PRO HA   1 1 
        1   329 2 2  43 PRO HB2  H  13.433   4.049  -9.103 1.00 . B B . 114 PRO HB2  1 1 
        1   330 2 2  43 PRO HB3  H  12.378   2.651  -8.726 1.00 . B B . 114 PRO HB3  1 1 
        1   331 2 2  43 PRO HD2  H  15.442   0.450  -9.233 1.00 . B B . 114 PRO HD2  1 1 
        1   332 2 2  43 PRO HD3  H  13.799   0.188  -8.584 1.00 . B B . 114 PRO HD3  1 1 
        1   333 2 2  43 PRO HG2  H  15.413   2.729  -8.728 1.00 . B B . 114 PRO HG2  1 1 
        1   334 2 2  43 PRO HG3  H  14.334   2.164  -7.412 1.00 . B B . 114 PRO HG3  1 1 
        1   335 2 2  43 PRO N    N  13.850   1.072 -10.479 1.00 . B B . 114 PRO N    1 1 
        1   336 2 2  43 PRO O    O  14.841   4.330 -11.030 1.00 . B B . 114 PRO O    1 1 
        1   337 2 2  44 ASP C    C  15.140   3.606 -14.993 1.00 . B B . 115 ASP C    1 1 
        1   338 2 2  44 ASP CA   C  15.642   3.466 -13.550 1.00 . B B . 115 ASP CA   1 1 
        1   339 2 2  44 ASP CB   C  16.964   2.702 -13.472 1.00 . B B . 115 ASP CB   1 1 
        1   340 2 2  44 ASP CG   C  18.089   3.418 -14.218 1.00 . B B . 115 ASP CG   1 1 
        1   341 2 2  44 ASP H    H  14.222   1.973 -13.014 1.00 . B B . 115 ASP H    1 1 
        1   342 2 2  44 ASP HA   H  15.814   4.473 -13.169 1.00 . B B . 115 ASP HA   1 1 
        1   343 2 2  44 ASP HB2  H  17.252   2.601 -12.425 1.00 . B B . 115 ASP HB2  1 1 
        1   344 2 2  44 ASP HB3  H  16.827   1.707 -13.896 1.00 . B B . 115 ASP HB3  1 1 
        1   345 2 2  44 ASP N    N  14.671   2.814 -12.680 1.00 . B B . 115 ASP N    1 1 
        1   346 2 2  44 ASP O    O  15.815   3.169 -15.927 1.00 . B B . 115 ASP O    1 1 
        1   347 2 2  44 ASP OD1  O  18.238   4.642 -14.004 1.00 . B B . 115 ASP OD1  1 1 
        1   348 2 2  44 ASP OD2  O  18.791   2.734 -14.999 1.00 . B B . 115 ASP OD2  1 1 
        1   349 2 2  45 PRO C    C  14.203   5.579 -17.223 1.00 . B B . 116 PRO C    1 1 
        1   350 2 2  45 PRO CA   C  13.423   4.459 -16.534 1.00 . B B . 116 PRO CA   1 1 
        1   351 2 2  45 PRO CB   C  11.976   4.885 -16.300 1.00 . B B . 116 PRO CB   1 1 
        1   352 2 2  45 PRO CD   C  13.062   4.709 -14.183 1.00 . B B . 116 PRO CD   1 1 
        1   353 2 2  45 PRO CG   C  12.019   5.544 -14.922 1.00 . B B . 116 PRO CG   1 1 
        1   354 2 2  45 PRO HA   H  13.457   3.556 -17.144 1.00 . B B . 116 PRO HA   1 1 
        1   355 2 2  45 PRO HB2  H  11.621   5.572 -17.069 1.00 . B B . 116 PRO HB2  1 1 
        1   356 2 2  45 PRO HB3  H  11.344   3.999 -16.255 1.00 . B B . 116 PRO HB3  1 1 
        1   357 2 2  45 PRO HD2  H  13.593   5.327 -13.458 1.00 . B B . 116 PRO HD2  1 1 
        1   358 2 2  45 PRO HD3  H  12.573   3.871 -13.687 1.00 . B B . 116 PRO HD3  1 1 
        1   359 2 2  45 PRO HG2  H  12.372   6.570 -15.024 1.00 . B B . 116 PRO HG2  1 1 
        1   360 2 2  45 PRO HG3  H  11.050   5.515 -14.424 1.00 . B B . 116 PRO HG3  1 1 
        1   361 2 2  45 PRO N    N  13.959   4.207 -15.206 1.00 . B B . 116 PRO N    1 1 
        1   362 2 2  45 PRO O    O  14.842   6.397 -16.562 1.00 . B B . 116 PRO O    1 1 
        1   363 2 2  46 ASN C    C  14.223   6.792 -20.746 1.00 . B B . 117 ASN C    1 1 
        1   364 2 2  46 ASN CA   C  14.805   6.668 -19.332 1.00 . B B . 117 ASN CA   1 1 
        1   365 2 2  46 ASN CB   C  16.302   6.350 -19.417 1.00 . B B . 117 ASN CB   1 1 
        1   366 2 2  46 ASN CG   C  17.087   7.477 -20.074 1.00 . B B . 117 ASN CG   1 1 
        1   367 2 2  46 ASN H    H  13.641   4.902 -19.053 1.00 . B B . 117 ASN H    1 1 
        1   368 2 2  46 ASN HA   H  14.670   7.618 -18.815 1.00 . B B . 117 ASN HA   1 1 
        1   369 2 2  46 ASN HB2  H  16.702   6.195 -18.415 1.00 . B B . 117 ASN HB2  1 1 
        1   370 2 2  46 ASN HB3  H  16.441   5.431 -19.988 1.00 . B B . 117 ASN HB3  1 1 
        1   371 2 2  46 ASN HD21 H  18.164   6.153 -21.183 1.00 . B B . 117 ASN HD21 1 1 
        1   372 2 2  46 ASN HD22 H  18.555   7.844 -21.426 1.00 . B B . 117 ASN HD22 1 1 
        1   373 2 2  46 ASN N    N  14.153   5.618 -18.559 1.00 . B B . 117 ASN N    1 1 
        1   374 2 2  46 ASN ND2  N  18.009   7.128 -20.967 1.00 . B B . 117 ASN ND2  1 1 
        1   375 2 2  46 ASN O    O  14.323   7.858 -21.351 1.00 . B B . 117 ASN O    1 1 
        1   376 2 2  46 ASN OD1  O  16.870   8.649 -19.784 1.00 . B B . 117 ASN OD1  1 1 
        1   377 2 2  47 CYS C    C  11.779   4.855 -22.684 1.00 . B B . 118 CYS C    1 1 
        1   378 2 2  47 CYS CA   C  13.056   5.697 -22.618 1.00 . B B . 118 CYS CA   1 1 
        1   379 2 2  47 CYS CB   C  14.089   5.120 -23.591 1.00 . B B . 118 CYS CB   1 1 
        1   380 2 2  47 CYS H    H  13.560   4.872 -20.724 1.00 . B B . 118 CYS H    1 1 
        1   381 2 2  47 CYS HA   H  12.805   6.713 -22.925 1.00 . B B . 118 CYS HA   1 1 
        1   382 2 2  47 CYS HB2  H  14.386   4.125 -23.259 1.00 . B B . 118 CYS HB2  1 1 
        1   383 2 2  47 CYS HB3  H  13.641   5.040 -24.582 1.00 . B B . 118 CYS HB3  1 1 
        1   384 2 2  47 CYS HG   H  15.877   6.104 -22.397 1.00 . B B . 118 CYS HG   1 1 
        1   385 2 2  47 CYS N    N  13.619   5.719 -21.271 1.00 . B B . 118 CYS N    1 1 
        1   386 2 2  47 CYS O    O  11.181   4.732 -23.751 1.00 . B B . 118 CYS O    1 1 
        1   387 2 2  47 CYS SG   S  15.551   6.186 -23.690 1.00 . B B . 118 CYS SG   1 1 
        1   388 2 2  48 CYS C    C   8.905   4.158 -21.348 1.00 . B B . 119 CYS C    1 1 
        1   389 2 2  48 CYS CA   C  10.204   3.392 -21.521 1.00 . B B . 119 CYS CA   1 1 
        1   390 2 2  48 CYS CB   C  10.347   2.360 -20.411 1.00 . B B . 119 CYS CB   1 1 
        1   391 2 2  48 CYS H    H  11.844   4.439 -20.688 1.00 . B B . 119 CYS H    1 1 
        1   392 2 2  48 CYS HA   H  10.145   2.862 -22.471 1.00 . B B . 119 CYS HA   1 1 
        1   393 2 2  48 CYS HB2  H   9.443   1.751 -20.384 1.00 . B B . 119 CYS HB2  1 1 
        1   394 2 2  48 CYS HB3  H  11.182   1.707 -20.662 1.00 . B B . 119 CYS HB3  1 1 
        1   395 2 2  48 CYS HG   H  10.705   2.000 -18.105 1.00 . B B . 119 CYS HG   1 1 
        1   396 2 2  48 CYS N    N  11.356   4.274 -21.557 1.00 . B B . 119 CYS N    1 1 
        1   397 2 2  48 CYS O    O   8.310   4.148 -20.275 1.00 . B B . 119 CYS O    1 1 
        1   398 2 2  48 CYS SG   S  10.651   3.138 -18.802 1.00 . B B . 119 CYS SG   1 1 
        1   399 2 2  49 LEU C    C   6.134   4.308 -22.332 1.00 . B B . 120 LEU C    1 1 
        1   400 2 2  49 LEU CA   C   7.153   5.449 -22.373 1.00 . B B . 120 LEU CA   1 1 
        1   401 2 2  49 LEU CB   C   6.943   6.375 -23.578 1.00 . B B . 120 LEU CB   1 1 
        1   402 2 2  49 LEU CD1  C   9.177   7.584 -23.512 1.00 . B B . 120 LEU CD1  1 1 
        1   403 2 2  49 LEU CD2  C   7.201   8.673 -24.513 1.00 . B B . 120 LEU CD2  1 1 
        1   404 2 2  49 LEU CG   C   7.658   7.722 -23.412 1.00 . B B . 120 LEU CG   1 1 
        1   405 2 2  49 LEU H    H   9.017   4.852 -23.249 1.00 . B B . 120 LEU H    1 1 
        1   406 2 2  49 LEU HA   H   7.053   6.038 -21.461 1.00 . B B . 120 LEU HA   1 1 
        1   407 2 2  49 LEU HB2  H   7.279   5.897 -24.498 1.00 . B B . 120 LEU HB2  1 1 
        1   408 2 2  49 LEU HB3  H   5.875   6.574 -23.666 1.00 . B B . 120 LEU HB3  1 1 
        1   409 2 2  49 LEU HD11 H   9.438   7.085 -24.445 1.00 . B B . 120 LEU HD11 1 1 
        1   410 2 2  49 LEU HD12 H   9.631   8.574 -23.496 1.00 . B B . 120 LEU HD12 1 1 
        1   411 2 2  49 LEU HD13 H   9.557   7.009 -22.667 1.00 . B B . 120 LEU HD13 1 1 
        1   412 2 2  49 LEU HD21 H   7.687   9.639 -24.384 1.00 . B B . 120 LEU HD21 1 1 
        1   413 2 2  49 LEU HD22 H   7.469   8.263 -25.487 1.00 . B B . 120 LEU HD22 1 1 
        1   414 2 2  49 LEU HD23 H   6.120   8.802 -24.461 1.00 . B B . 120 LEU HD23 1 1 
        1   415 2 2  49 LEU HG   H   7.397   8.150 -22.445 1.00 . B B . 120 LEU HG   1 1 
        1   416 2 2  49 LEU N    N   8.462   4.826 -22.406 1.00 . B B . 120 LEU N    1 1 
        1   417 2 2  49 LEU O    O   6.509   3.135 -22.322 1.00 . B B . 120 LEU O    1 1 
        1   418 2 2  50 GLY C    C   2.441   4.022 -22.247 1.00 . B B . 121 GLY C    1 1 
        1   419 2 2  50 GLY CA   C   3.868   3.528 -22.336 1.00 . B B . 121 GLY CA   1 1 
        1   420 2 2  50 GLY H    H   4.520   5.563 -22.274 1.00 . B B . 121 GLY H    1 1 
        1   421 2 2  50 GLY HA2  H   3.983   2.966 -23.263 1.00 . B B . 121 GLY HA2  1 1 
        1   422 2 2  50 GLY HA3  H   4.057   2.855 -21.499 1.00 . B B . 121 GLY HA3  1 1 
        1   423 2 2  50 GLY N    N   4.838   4.605 -22.311 1.00 . B B . 121 GLY N    1 1 
        1   424 2 2  50 GLY O    O   2.199   5.223 -22.151 1.00 . B B . 121 GLY O    1 1 
        1   425 2 2  51 VAL C    C  -0.505   2.408 -21.170 1.00 . B B . 122 VAL C    1 1 
        1   426 2 2  51 VAL CA   C   0.083   3.297 -22.253 1.00 . B B . 122 VAL CA   1 1 
        1   427 2 2  51 VAL CB   C  -0.562   3.013 -23.607 1.00 . B B . 122 VAL CB   1 1 
        1   428 2 2  51 VAL CG1  C  -1.956   3.645 -23.623 1.00 . B B . 122 VAL CG1  1 1 
        1   429 2 2  51 VAL CG2  C   0.257   3.619 -24.746 1.00 . B B . 122 VAL CG2  1 1 
        1   430 2 2  51 VAL H    H   1.820   2.099 -22.330 1.00 . B B . 122 VAL H    1 1 
        1   431 2 2  51 VAL HA   H  -0.087   4.343 -21.996 1.00 . B B . 122 VAL HA   1 1 
        1   432 2 2  51 VAL HB   H  -0.640   1.935 -23.745 1.00 . B B . 122 VAL HB   1 1 
        1   433 2 2  51 VAL HG11 H  -1.868   4.729 -23.553 1.00 . B B . 122 VAL HG11 1 1 
        1   434 2 2  51 VAL HG12 H  -2.470   3.381 -24.547 1.00 . B B . 122 VAL HG12 1 1 
        1   435 2 2  51 VAL HG13 H  -2.536   3.282 -22.774 1.00 . B B . 122 VAL HG13 1 1 
        1   436 2 2  51 VAL HG21 H   0.424   4.677 -24.542 1.00 . B B . 122 VAL HG21 1 1 
        1   437 2 2  51 VAL HG22 H   1.218   3.111 -24.825 1.00 . B B . 122 VAL HG22 1 1 
        1   438 2 2  51 VAL HG23 H  -0.275   3.513 -25.692 1.00 . B B . 122 VAL HG23 1 1 
        1   439 2 2  51 VAL N    N   1.515   3.061 -22.282 1.00 . B B . 122 VAL N    1 1 
        1   440 2 2  51 VAL O    O  -1.123   1.377 -21.434 1.00 . B B . 122 VAL O    1 1 
        1   441 2 2  52 PHE C    C  -2.237   2.141 -18.651 1.00 . B B . 123 PHE C    1 1 
        1   442 2 2  52 PHE CA   C  -0.714   2.045 -18.774 1.00 . B B . 123 PHE CA   1 1 
        1   443 2 2  52 PHE CB   C   0.039   2.573 -17.559 1.00 . B B . 123 PHE CB   1 1 
        1   444 2 2  52 PHE CD1  C   2.310   2.085 -18.574 1.00 . B B . 123 PHE CD1  1 1 
        1   445 2 2  52 PHE CD2  C   1.840   4.323 -17.764 1.00 . B B . 123 PHE CD2  1 1 
        1   446 2 2  52 PHE CE1  C   3.553   2.522 -19.043 1.00 . B B . 123 PHE CE1  1 1 
        1   447 2 2  52 PHE CE2  C   3.092   4.750 -18.213 1.00 . B B . 123 PHE CE2  1 1 
        1   448 2 2  52 PHE CG   C   1.435   2.997 -17.961 1.00 . B B . 123 PHE CG   1 1 
        1   449 2 2  52 PHE CZ   C   3.945   3.852 -18.863 1.00 . B B . 123 PHE CZ   1 1 
        1   450 2 2  52 PHE H    H   0.171   3.701 -19.766 1.00 . B B . 123 PHE H    1 1 
        1   451 2 2  52 PHE HA   H  -0.389   1.014 -18.918 1.00 . B B . 123 PHE HA   1 1 
        1   452 2 2  52 PHE HB2  H  -0.487   3.436 -17.151 1.00 . B B . 123 PHE HB2  1 1 
        1   453 2 2  52 PHE HB3  H   0.088   1.795 -16.798 1.00 . B B . 123 PHE HB3  1 1 
        1   454 2 2  52 PHE HD1  H   2.043   1.047 -18.707 1.00 . B B . 123 PHE HD1  1 1 
        1   455 2 2  52 PHE HD2  H   1.181   5.017 -17.263 1.00 . B B . 123 PHE HD2  1 1 
        1   456 2 2  52 PHE HE1  H   4.208   1.825 -19.545 1.00 . B B . 123 PHE HE1  1 1 
        1   457 2 2  52 PHE HE2  H   3.396   5.775 -18.062 1.00 . B B . 123 PHE HE2  1 1 
        1   458 2 2  52 PHE HZ   H   4.906   4.178 -19.232 1.00 . B B . 123 PHE HZ   1 1 
        1   459 2 2  52 PHE N    N  -0.297   2.820 -19.925 1.00 . B B . 123 PHE N    1 1 
        1   460 2 2  52 PHE O    O  -2.807   3.226 -18.796 1.00 . B B . 123 PHE O    1 1 
        1   461 2 2  53 GLY C    C  -4.959   1.425 -19.669 1.00 . B B . 124 GLY C    1 1 
        1   462 2 2  53 GLY CA   C  -4.346   0.946 -18.354 1.00 . B B . 124 GLY CA   1 1 
        1   463 2 2  53 GLY H    H  -2.381   0.154 -18.213 1.00 . B B . 124 GLY H    1 1 
        1   464 2 2  53 GLY HA2  H  -4.647  -0.088 -18.183 1.00 . B B . 124 GLY HA2  1 1 
        1   465 2 2  53 GLY HA3  H  -4.713   1.562 -17.533 1.00 . B B . 124 GLY HA3  1 1 
        1   466 2 2  53 GLY N    N  -2.894   1.006 -18.389 1.00 . B B . 124 GLY N    1 1 
        1   467 2 2  53 GLY O    O  -5.865   2.252 -19.656 1.00 . B B . 124 GLY O    1 1 
        1   468 2 2  54 LEU C    C  -6.349   0.870 -22.475 1.00 . B B . 125 LEU C    1 1 
        1   469 2 2  54 LEU CA   C  -4.900   1.248 -22.155 1.00 . B B . 125 LEU CA   1 1 
        1   470 2 2  54 LEU CB   C  -3.932   0.663 -23.189 1.00 . B B . 125 LEU CB   1 1 
        1   471 2 2  54 LEU CD1  C  -4.777  -1.734 -22.813 1.00 . B B . 125 LEU CD1  1 1 
        1   472 2 2  54 LEU CD2  C  -2.773  -1.291 -24.179 1.00 . B B . 125 LEU CD2  1 1 
        1   473 2 2  54 LEU CG   C  -3.572  -0.811 -22.973 1.00 . B B . 125 LEU CG   1 1 
        1   474 2 2  54 LEU H    H  -3.714   0.228 -20.725 1.00 . B B . 125 LEU H    1 1 
        1   475 2 2  54 LEU HA   H  -4.880   2.335 -22.223 1.00 . B B . 125 LEU HA   1 1 
        1   476 2 2  54 LEU HB2  H  -4.353   0.788 -24.187 1.00 . B B . 125 LEU HB2  1 1 
        1   477 2 2  54 LEU HB3  H  -3.003   1.231 -23.147 1.00 . B B . 125 LEU HB3  1 1 
        1   478 2 2  54 LEU HD11 H  -4.434  -2.766 -22.742 1.00 . B B . 125 LEU HD11 1 1 
        1   479 2 2  54 LEU HD12 H  -5.315  -1.481 -21.900 1.00 . B B . 125 LEU HD12 1 1 
        1   480 2 2  54 LEU HD13 H  -5.429  -1.640 -23.682 1.00 . B B . 125 LEU HD13 1 1 
        1   481 2 2  54 LEU HD21 H  -2.387  -2.292 -23.982 1.00 . B B . 125 LEU HD21 1 1 
        1   482 2 2  54 LEU HD22 H  -3.417  -1.309 -25.058 1.00 . B B . 125 LEU HD22 1 1 
        1   483 2 2  54 LEU HD23 H  -1.943  -0.609 -24.366 1.00 . B B . 125 LEU HD23 1 1 
        1   484 2 2  54 LEU HG   H  -2.947  -0.891 -22.084 1.00 . B B . 125 LEU HG   1 1 
        1   485 2 2  54 LEU N    N  -4.458   0.906 -20.801 1.00 . B B . 125 LEU N    1 1 
        1   486 2 2  54 LEU O    O  -6.679   0.559 -23.618 1.00 . B B . 125 LEU O    1 1 
        1   487 2 2  55 SER C    C  -9.008  -0.786 -21.723 1.00 . B B . 126 SER C    1 1 
        1   488 2 2  55 SER CA   C  -8.643   0.680 -21.553 1.00 . B B . 126 SER CA   1 1 
        1   489 2 2  55 SER CB   C  -9.247   1.510 -22.689 1.00 . B B . 126 SER CB   1 1 
        1   490 2 2  55 SER H    H  -6.849   1.109 -20.541 1.00 . B B . 126 SER H    1 1 
        1   491 2 2  55 SER HA   H  -9.042   1.010 -20.594 1.00 . B B . 126 SER HA   1 1 
        1   492 2 2  55 SER HB2  H  -8.958   1.076 -23.647 1.00 . B B . 126 SER HB2  1 1 
        1   493 2 2  55 SER HB3  H -10.334   1.491 -22.610 1.00 . B B . 126 SER HB3  1 1 
        1   494 2 2  55 SER HG   H  -9.153   3.333 -23.363 1.00 . B B . 126 SER HG   1 1 
        1   495 2 2  55 SER N    N  -7.211   0.896 -21.460 1.00 . B B . 126 SER N    1 1 
        1   496 2 2  55 SER O    O -10.171  -1.154 -21.607 1.00 . B B . 126 SER O    1 1 
        1   497 2 2  55 SER OG   O  -8.793   2.846 -22.618 1.00 . B B . 126 SER OG   1 1 
        1   498 2 2  56 LEU C    C  -9.033  -3.292 -23.476 1.00 . B B . 127 LEU C    1 1 
        1   499 2 2  56 LEU CA   C  -8.118  -3.028 -22.275 1.00 . B B . 127 LEU CA   1 1 
        1   500 2 2  56 LEU CB   C  -8.544  -3.770 -21.004 1.00 . B B . 127 LEU CB   1 1 
        1   501 2 2  56 LEU CD1  C  -7.182  -2.385 -19.323 1.00 . B B . 127 LEU CD1  1 1 
        1   502 2 2  56 LEU CD2  C  -7.960  -4.666 -18.768 1.00 . B B . 127 LEU CD2  1 1 
        1   503 2 2  56 LEU CG   C  -7.471  -3.774 -19.907 1.00 . B B . 127 LEU CG   1 1 
        1   504 2 2  56 LEU H    H  -7.081  -1.197 -22.022 1.00 . B B . 127 LEU H    1 1 
        1   505 2 2  56 LEU HA   H  -7.129  -3.390 -22.555 1.00 . B B . 127 LEU HA   1 1 
        1   506 2 2  56 LEU HB2  H  -9.457  -3.319 -20.614 1.00 . B B . 127 LEU HB2  1 1 
        1   507 2 2  56 LEU HB3  H  -8.744  -4.808 -21.270 1.00 . B B . 127 LEU HB3  1 1 
        1   508 2 2  56 LEU HD11 H  -8.117  -1.896 -19.050 1.00 . B B . 127 LEU HD11 1 1 
        1   509 2 2  56 LEU HD12 H  -6.560  -2.487 -18.433 1.00 . B B . 127 LEU HD12 1 1 
        1   510 2 2  56 LEU HD13 H  -6.639  -1.777 -20.046 1.00 . B B . 127 LEU HD13 1 1 
        1   511 2 2  56 LEU HD21 H  -8.887  -4.264 -18.359 1.00 . B B . 127 LEU HD21 1 1 
        1   512 2 2  56 LEU HD22 H  -8.137  -5.673 -19.147 1.00 . B B . 127 LEU HD22 1 1 
        1   513 2 2  56 LEU HD23 H  -7.201  -4.708 -17.987 1.00 . B B . 127 LEU HD23 1 1 
        1   514 2 2  56 LEU HG   H  -6.548  -4.189 -20.312 1.00 . B B . 127 LEU HG   1 1 
        1   515 2 2  56 LEU N    N  -8.003  -1.609 -21.999 1.00 . B B . 127 LEU N    1 1 
        1   516 2 2  56 LEU O    O  -9.564  -4.391 -23.628 1.00 . B B . 127 LEU O    1 1 
        1   517 2 2  57 TYR C    C  -9.183  -1.824 -26.758 1.00 . B B . 128 TYR C    1 1 
        1   518 2 2  57 TYR CA   C  -9.972  -2.382 -25.568 1.00 . B B . 128 TYR CA   1 1 
        1   519 2 2  57 TYR CB   C -11.310  -1.663 -25.414 1.00 . B B . 128 TYR CB   1 1 
        1   520 2 2  57 TYR CD1  C -12.933  -3.517 -24.882 1.00 . B B . 128 TYR CD1  1 1 
        1   521 2 2  57 TYR CD2  C -12.493  -1.823 -23.196 1.00 . B B . 128 TYR CD2  1 1 
        1   522 2 2  57 TYR CE1  C -13.825  -4.162 -24.010 1.00 . B B . 128 TYR CE1  1 1 
        1   523 2 2  57 TYR CE2  C -13.382  -2.462 -22.318 1.00 . B B . 128 TYR CE2  1 1 
        1   524 2 2  57 TYR CG   C -12.270  -2.352 -24.473 1.00 . B B . 128 TYR CG   1 1 
        1   525 2 2  57 TYR CZ   C -14.050  -3.635 -22.723 1.00 . B B . 128 TYR CZ   1 1 
        1   526 2 2  57 TYR H    H  -8.798  -1.382 -24.105 1.00 . B B . 128 TYR H    1 1 
        1   527 2 2  57 TYR HA   H -10.165  -3.434 -25.776 1.00 . B B . 128 TYR HA   1 1 
        1   528 2 2  57 TYR HB2  H -11.130  -0.646 -25.066 1.00 . B B . 128 TYR HB2  1 1 
        1   529 2 2  57 TYR HB3  H -11.785  -1.602 -26.393 1.00 . B B . 128 TYR HB3  1 1 
        1   530 2 2  57 TYR HD1  H -12.757  -3.922 -25.867 1.00 . B B . 128 TYR HD1  1 1 
        1   531 2 2  57 TYR HD2  H -11.967  -0.928 -22.896 1.00 . B B . 128 TYR HD2  1 1 
        1   532 2 2  57 TYR HE1  H -14.338  -5.059 -24.324 1.00 . B B . 128 TYR HE1  1 1 
        1   533 2 2  57 TYR HE2  H -13.559  -2.055 -21.333 1.00 . B B . 128 TYR HE2  1 1 
        1   534 2 2  57 TYR HH   H -14.996  -3.818 -21.030 1.00 . B B . 128 TYR HH   1 1 
        1   535 2 2  57 TYR N    N  -9.210  -2.277 -24.328 1.00 . B B . 128 TYR N    1 1 
        1   536 2 2  57 TYR O    O  -9.758  -1.541 -27.810 1.00 . B B . 128 TYR O    1 1 
        1   537 2 2  57 TYR OH   O -14.914  -4.262 -21.877 1.00 . B B . 128 TYR OH   1 1 
        1   538 2 2  58 THR C    C  -5.705  -2.040 -27.637 1.00 . B B . 129 THR C    1 1 
        1   539 2 2  58 THR CA   C  -6.972  -1.188 -27.640 1.00 . B B . 129 THR CA   1 1 
        1   540 2 2  58 THR CB   C  -6.662   0.290 -27.385 1.00 . B B . 129 THR CB   1 1 
        1   541 2 2  58 THR CG2  C  -5.791   0.888 -28.489 1.00 . B B . 129 THR CG2  1 1 
        1   542 2 2  58 THR H    H  -7.457  -1.899 -25.699 1.00 . B B . 129 THR H    1 1 
        1   543 2 2  58 THR HA   H  -7.441  -1.279 -28.620 1.00 . B B . 129 THR HA   1 1 
        1   544 2 2  58 THR HB   H  -6.142   0.389 -26.433 1.00 . B B . 129 THR HB   1 1 
        1   545 2 2  58 THR HG1  H  -8.330   0.911 -28.160 1.00 . B B . 129 THR HG1  1 1 
        1   546 2 2  58 THR HG21 H  -4.804   0.427 -28.471 1.00 . B B . 129 THR HG21 1 1 
        1   547 2 2  58 THR HG22 H  -6.259   0.716 -29.458 1.00 . B B . 129 THR HG22 1 1 
        1   548 2 2  58 THR HG23 H  -5.671   1.959 -28.330 1.00 . B B . 129 THR HG23 1 1 
        1   549 2 2  58 THR N    N  -7.867  -1.671 -26.594 1.00 . B B . 129 THR N    1 1 
        1   550 2 2  58 THR O    O  -5.396  -2.679 -26.632 1.00 . B B . 129 THR O    1 1 
        1   551 2 2  58 THR OG1  O  -7.867   1.022 -27.326 1.00 . B B . 129 THR OG1  1 1 
        1   552 2 2  59 THR C    C  -2.624  -2.074 -29.511 1.00 . B B . 130 THR C    1 1 
        1   553 2 2  59 THR CA   C  -3.768  -2.862 -28.896 1.00 . B B . 130 THR CA   1 1 
        1   554 2 2  59 THR CB   C  -4.049  -4.113 -29.733 1.00 . B B . 130 THR CB   1 1 
        1   555 2 2  59 THR CG2  C  -4.590  -5.210 -28.826 1.00 . B B . 130 THR CG2  1 1 
        1   556 2 2  59 THR H    H  -5.249  -1.486 -29.541 1.00 . B B . 130 THR H    1 1 
        1   557 2 2  59 THR HA   H  -3.443  -3.189 -27.908 1.00 . B B . 130 THR HA   1 1 
        1   558 2 2  59 THR HB   H  -3.116  -4.466 -30.172 1.00 . B B . 130 THR HB   1 1 
        1   559 2 2  59 THR HG1  H  -5.088  -4.624 -31.292 1.00 . B B . 130 THR HG1  1 1 
        1   560 2 2  59 THR HG21 H  -5.515  -4.880 -28.351 1.00 . B B . 130 THR HG21 1 1 
        1   561 2 2  59 THR HG22 H  -4.774  -6.113 -29.408 1.00 . B B . 130 THR HG22 1 1 
        1   562 2 2  59 THR HG23 H  -3.845  -5.423 -28.059 1.00 . B B . 130 THR HG23 1 1 
        1   563 2 2  59 THR N    N  -4.971  -2.051 -28.751 1.00 . B B . 130 THR N    1 1 
        1   564 2 2  59 THR O    O  -2.802  -0.973 -30.028 1.00 . B B . 130 THR O    1 1 
        1   565 2 2  59 THR OG1  O  -4.971  -3.832 -30.762 1.00 . B B . 130 THR OG1  1 1 
        1   566 2 2  60 GLU C    C  -0.103  -1.682 -31.303 1.00 . B B . 131 GLU C    1 1 
        1   567 2 2  60 GLU CA   C  -0.183  -2.032 -29.820 1.00 . B B . 131 GLU CA   1 1 
        1   568 2 2  60 GLU CB   C   0.985  -2.908 -29.368 1.00 . B B . 131 GLU CB   1 1 
        1   569 2 2  60 GLU CD   C   0.491  -4.861 -30.924 1.00 . B B . 131 GLU CD   1 1 
        1   570 2 2  60 GLU CG   C   0.771  -4.415 -29.490 1.00 . B B . 131 GLU CG   1 1 
        1   571 2 2  60 GLU H    H  -1.379  -3.613 -29.096 1.00 . B B . 131 GLU H    1 1 
        1   572 2 2  60 GLU HA   H  -0.098  -1.095 -29.269 1.00 . B B . 131 GLU HA   1 1 
        1   573 2 2  60 GLU HB2  H   1.885  -2.627 -29.917 1.00 . B B . 131 GLU HB2  1 1 
        1   574 2 2  60 GLU HB3  H   1.141  -2.701 -28.310 1.00 . B B . 131 GLU HB3  1 1 
        1   575 2 2  60 GLU HG2  H   1.675  -4.899 -29.120 1.00 . B B . 131 GLU HG2  1 1 
        1   576 2 2  60 GLU HG3  H  -0.044  -4.729 -28.837 1.00 . B B . 131 GLU HG3  1 1 
        1   577 2 2  60 GLU N    N  -1.430  -2.666 -29.444 1.00 . B B . 131 GLU N    1 1 
        1   578 2 2  60 GLU O    O   0.735  -0.874 -31.696 1.00 . B B . 131 GLU O    1 1 
        1   579 2 2  60 GLU OE1  O   1.464  -4.934 -31.708 1.00 . B B . 131 GLU OE1  1 1 
        1   580 2 2  60 GLU OE2  O  -0.697  -5.125 -31.221 1.00 . B B . 131 GLU OE2  1 1 
        1   581 2 2  61 ARG C    C  -1.828  -0.673 -33.785 1.00 . B B . 132 ARG C    1 1 
        1   582 2 2  61 ARG CA   C  -1.045  -1.960 -33.546 1.00 . B B . 132 ARG CA   1 1 
        1   583 2 2  61 ARG CB   C  -1.755  -3.124 -34.221 1.00 . B B . 132 ARG CB   1 1 
        1   584 2 2  61 ARG CD   C  -1.442  -5.533 -34.854 1.00 . B B . 132 ARG CD   1 1 
        1   585 2 2  61 ARG CG   C  -0.737  -4.202 -34.594 1.00 . B B . 132 ARG CG   1 1 
        1   586 2 2  61 ARG CZ   C  -2.862  -7.058 -33.509 1.00 . B B . 132 ARG CZ   1 1 
        1   587 2 2  61 ARG H    H  -1.609  -2.969 -31.775 1.00 . B B . 132 ARG H    1 1 
        1   588 2 2  61 ARG HA   H  -0.042  -1.827 -33.953 1.00 . B B . 132 ARG HA   1 1 
        1   589 2 2  61 ARG HB2  H  -2.500  -3.522 -33.531 1.00 . B B . 132 ARG HB2  1 1 
        1   590 2 2  61 ARG HB3  H  -2.268  -2.768 -35.114 1.00 . B B . 132 ARG HB3  1 1 
        1   591 2 2  61 ARG HD2  H  -2.271  -5.365 -35.542 1.00 . B B . 132 ARG HD2  1 1 
        1   592 2 2  61 ARG HD3  H  -0.732  -6.223 -35.309 1.00 . B B . 132 ARG HD3  1 1 
        1   593 2 2  61 ARG HE   H  -1.516  -5.768 -32.740 1.00 . B B . 132 ARG HE   1 1 
        1   594 2 2  61 ARG HG2  H  -0.199  -3.892 -35.489 1.00 . B B . 132 ARG HG2  1 1 
        1   595 2 2  61 ARG HG3  H  -0.028  -4.334 -33.777 1.00 . B B . 132 ARG HG3  1 1 
        1   596 2 2  61 ARG HH11 H  -3.157  -7.224 -35.514 1.00 . B B . 132 ARG HH11 1 1 
        1   597 2 2  61 ARG HH12 H  -4.145  -8.273 -34.521 1.00 . B B . 132 ARG HH12 1 1 
        1   598 2 2  61 ARG HH21 H  -2.796  -7.131 -31.481 1.00 . B B . 132 ARG HH21 1 1 
        1   599 2 2  61 ARG HH22 H  -3.930  -8.230 -32.232 1.00 . B B . 132 ARG HH22 1 1 
        1   600 2 2  61 ARG N    N  -0.968  -2.275 -32.132 1.00 . B B . 132 ARG N    1 1 
        1   601 2 2  61 ARG NE   N  -1.927  -6.113 -33.596 1.00 . B B . 132 ARG NE   1 1 
        1   602 2 2  61 ARG NH1  N  -3.436  -7.558 -34.603 1.00 . B B . 132 ARG NH1  1 1 
        1   603 2 2  61 ARG NH2  N  -3.228  -7.509 -32.312 1.00 . B B . 132 ARG NH2  1 1 
        1   604 2 2  61 ARG O    O  -1.660  -0.033 -34.821 1.00 . B B . 132 ARG O    1 1 
        1   605 2 2  62 ASP C    C  -2.630   2.054 -32.181 1.00 . B B . 133 ASP C    1 1 
        1   606 2 2  62 ASP CA   C  -3.421   0.947 -32.870 1.00 . B B . 133 ASP CA   1 1 
        1   607 2 2  62 ASP CB   C  -4.729   0.751 -32.106 1.00 . B B . 133 ASP CB   1 1 
        1   608 2 2  62 ASP CG   C  -5.676   1.930 -32.315 1.00 . B B . 133 ASP CG   1 1 
        1   609 2 2  62 ASP H    H  -2.797  -0.910 -32.032 1.00 . B B . 133 ASP H    1 1 
        1   610 2 2  62 ASP HA   H  -3.631   1.226 -33.902 1.00 . B B . 133 ASP HA   1 1 
        1   611 2 2  62 ASP HB2  H  -5.214  -0.168 -32.432 1.00 . B B . 133 ASP HB2  1 1 
        1   612 2 2  62 ASP HB3  H  -4.486   0.656 -31.047 1.00 . B B . 133 ASP HB3  1 1 
        1   613 2 2  62 ASP N    N  -2.673  -0.300 -32.827 1.00 . B B . 133 ASP N    1 1 
        1   614 2 2  62 ASP O    O  -2.633   3.200 -32.629 1.00 . B B . 133 ASP O    1 1 
        1   615 2 2  62 ASP OD1  O  -6.374   1.929 -33.354 1.00 . B B . 133 ASP OD1  1 1 
        1   616 2 2  62 ASP OD2  O  -5.697   2.818 -31.438 1.00 . B B . 133 ASP OD2  1 1 
        1   617 2 2  63 LEU C    C   0.072   3.076 -31.007 1.00 . B B . 134 LEU C    1 1 
        1   618 2 2  63 LEU CA   C  -1.212   2.662 -30.294 1.00 . B B . 134 LEU CA   1 1 
        1   619 2 2  63 LEU CB   C  -0.889   1.984 -28.964 1.00 . B B . 134 LEU CB   1 1 
        1   620 2 2  63 LEU CD1  C  -1.778   0.915 -26.888 1.00 . B B . 134 LEU CD1  1 1 
        1   621 2 2  63 LEU CD2  C  -2.807   3.028 -27.691 1.00 . B B . 134 LEU CD2  1 1 
        1   622 2 2  63 LEU CG   C  -2.148   1.721 -28.131 1.00 . B B . 134 LEU CG   1 1 
        1   623 2 2  63 LEU H    H  -1.931   0.753 -30.754 1.00 . B B . 134 LEU H    1 1 
        1   624 2 2  63 LEU HA   H  -1.822   3.549 -30.121 1.00 . B B . 134 LEU HA   1 1 
        1   625 2 2  63 LEU HB2  H  -0.375   1.043 -29.158 1.00 . B B . 134 LEU HB2  1 1 
        1   626 2 2  63 LEU HB3  H  -0.221   2.631 -28.397 1.00 . B B . 134 LEU HB3  1 1 
        1   627 2 2  63 LEU HD11 H  -1.049   1.469 -26.296 1.00 . B B . 134 LEU HD11 1 1 
        1   628 2 2  63 LEU HD12 H  -2.671   0.734 -26.291 1.00 . B B . 134 LEU HD12 1 1 
        1   629 2 2  63 LEU HD13 H  -1.347  -0.038 -27.193 1.00 . B B . 134 LEU HD13 1 1 
        1   630 2 2  63 LEU HD21 H  -2.084   3.643 -27.155 1.00 . B B . 134 LEU HD21 1 1 
        1   631 2 2  63 LEU HD22 H  -3.176   3.572 -28.560 1.00 . B B . 134 LEU HD22 1 1 
        1   632 2 2  63 LEU HD23 H  -3.647   2.805 -27.033 1.00 . B B . 134 LEU HD23 1 1 
        1   633 2 2  63 LEU HG   H  -2.855   1.142 -28.725 1.00 . B B . 134 LEU HG   1 1 
        1   634 2 2  63 LEU N    N  -1.949   1.707 -31.085 1.00 . B B . 134 LEU N    1 1 
        1   635 2 2  63 LEU O    O   0.599   4.155 -30.747 1.00 . B B . 134 LEU O    1 1 
        1   636 2 2  64 ARG C    C   1.533   3.666 -33.660 1.00 . B B . 135 ARG C    1 1 
        1   637 2 2  64 ARG CA   C   1.801   2.560 -32.646 1.00 . B B . 135 ARG CA   1 1 
        1   638 2 2  64 ARG CB   C   2.344   1.300 -33.326 1.00 . B B . 135 ARG CB   1 1 
        1   639 2 2  64 ARG CD   C   4.234   0.296 -34.644 1.00 . B B . 135 ARG CD   1 1 
        1   640 2 2  64 ARG CG   C   3.654   1.586 -34.065 1.00 . B B . 135 ARG CG   1 1 
        1   641 2 2  64 ARG CZ   C   6.698   0.556 -34.823 1.00 . B B . 135 ARG CZ   1 1 
        1   642 2 2  64 ARG H    H   0.125   1.351 -32.090 1.00 . B B . 135 ARG H    1 1 
        1   643 2 2  64 ARG HA   H   2.550   2.939 -31.951 1.00 . B B . 135 ARG HA   1 1 
        1   644 2 2  64 ARG HB2  H   2.533   0.546 -32.562 1.00 . B B . 135 ARG HB2  1 1 
        1   645 2 2  64 ARG HB3  H   1.605   0.919 -34.031 1.00 . B B . 135 ARG HB3  1 1 
        1   646 2 2  64 ARG HD2  H   4.423  -0.413 -33.837 1.00 . B B . 135 ARG HD2  1 1 
        1   647 2 2  64 ARG HD3  H   3.504  -0.140 -35.325 1.00 . B B . 135 ARG HD3  1 1 
        1   648 2 2  64 ARG HE   H   5.402   0.762 -36.358 1.00 . B B . 135 ARG HE   1 1 
        1   649 2 2  64 ARG HG2  H   3.465   2.277 -34.887 1.00 . B B . 135 ARG HG2  1 1 
        1   650 2 2  64 ARG HG3  H   4.370   2.029 -33.373 1.00 . B B . 135 ARG HG3  1 1 
        1   651 2 2  64 ARG HH11 H   6.067   0.060 -32.957 1.00 . B B . 135 ARG HH11 1 1 
        1   652 2 2  64 ARG HH12 H   7.797   0.266 -33.135 1.00 . B B . 135 ARG HH12 1 1 
        1   653 2 2  64 ARG HH21 H   7.649   1.050 -36.551 1.00 . B B . 135 ARG HH21 1 1 
        1   654 2 2  64 ARG HH22 H   8.683   0.842 -35.159 1.00 . B B . 135 ARG HH22 1 1 
        1   655 2 2  64 ARG N    N   0.586   2.232 -31.911 1.00 . B B . 135 ARG N    1 1 
        1   656 2 2  64 ARG NE   N   5.479   0.560 -35.372 1.00 . B B . 135 ARG NE   1 1 
        1   657 2 2  64 ARG NH1  N   6.869   0.272 -33.533 1.00 . B B . 135 ARG NH1  1 1 
        1   658 2 2  64 ARG NH2  N   7.760   0.838 -35.570 1.00 . B B . 135 ARG NH2  1 1 
        1   659 2 2  64 ARG O    O   2.449   4.393 -34.039 1.00 . B B . 135 ARG O    1 1 
        1   660 2 2  65 GLU C    C  -0.227   6.166 -34.503 1.00 . B B . 136 GLU C    1 1 
        1   661 2 2  65 GLU CA   C  -0.069   4.786 -35.108 1.00 . B B . 136 GLU CA   1 1 
        1   662 2 2  65 GLU CB   C  -1.390   4.385 -35.759 1.00 . B B . 136 GLU CB   1 1 
        1   663 2 2  65 GLU CD   C  -2.497   2.716 -37.283 1.00 . B B . 136 GLU CD   1 1 
        1   664 2 2  65 GLU CG   C  -1.258   3.038 -36.449 1.00 . B B . 136 GLU CG   1 1 
        1   665 2 2  65 GLU H    H  -0.445   3.202 -33.742 1.00 . B B . 136 GLU H    1 1 
        1   666 2 2  65 GLU HA   H   0.721   4.847 -35.856 1.00 . B B . 136 GLU HA   1 1 
        1   667 2 2  65 GLU HB2  H  -2.160   4.335 -34.989 1.00 . B B . 136 GLU HB2  1 1 
        1   668 2 2  65 GLU HB3  H  -1.663   5.121 -36.515 1.00 . B B . 136 GLU HB3  1 1 
        1   669 2 2  65 GLU HG2  H  -0.373   3.057 -37.085 1.00 . B B . 136 GLU HG2  1 1 
        1   670 2 2  65 GLU HG3  H  -1.128   2.283 -35.673 1.00 . B B . 136 GLU HG3  1 1 
        1   671 2 2  65 GLU N    N   0.283   3.802 -34.103 1.00 . B B . 136 GLU N    1 1 
        1   672 2 2  65 GLU O    O   0.261   7.148 -35.058 1.00 . B B . 136 GLU O    1 1 
        1   673 2 2  65 GLU OE1  O  -3.566   2.492 -36.673 1.00 . B B . 136 GLU OE1  1 1 
        1   674 2 2  65 GLU OE2  O  -2.368   2.696 -38.527 1.00 . B B . 136 GLU OE2  1 1 
        1   675 2 2  66 VAL C    C   0.060   8.113 -32.113 1.00 . B B . 137 VAL C    1 1 
        1   676 2 2  66 VAL CA   C  -1.190   7.524 -32.749 1.00 . B B . 137 VAL CA   1 1 
        1   677 2 2  66 VAL CB   C  -2.316   7.362 -31.721 1.00 . B B . 137 VAL CB   1 1 
        1   678 2 2  66 VAL CG1  C  -2.660   8.687 -31.039 1.00 . B B . 137 VAL CG1  1 1 
        1   679 2 2  66 VAL CG2  C  -3.584   6.835 -32.395 1.00 . B B . 137 VAL CG2  1 1 
        1   680 2 2  66 VAL H    H  -1.244   5.391 -32.932 1.00 . B B . 137 VAL H    1 1 
        1   681 2 2  66 VAL HA   H  -1.475   8.207 -33.549 1.00 . B B . 137 VAL HA   1 1 
        1   682 2 2  66 VAL HB   H  -1.997   6.652 -30.957 1.00 . B B . 137 VAL HB   1 1 
        1   683 2 2  66 VAL HG11 H  -2.961   9.421 -31.787 1.00 . B B . 137 VAL HG11 1 1 
        1   684 2 2  66 VAL HG12 H  -3.482   8.529 -30.341 1.00 . B B . 137 VAL HG12 1 1 
        1   685 2 2  66 VAL HG13 H  -1.799   9.060 -30.483 1.00 . B B . 137 VAL HG13 1 1 
        1   686 2 2  66 VAL HG21 H  -3.902   7.539 -33.164 1.00 . B B . 137 VAL HG21 1 1 
        1   687 2 2  66 VAL HG22 H  -3.387   5.865 -32.852 1.00 . B B . 137 VAL HG22 1 1 
        1   688 2 2  66 VAL HG23 H  -4.374   6.725 -31.653 1.00 . B B . 137 VAL HG23 1 1 
        1   689 2 2  66 VAL N    N  -0.908   6.239 -33.364 1.00 . B B . 137 VAL N    1 1 
        1   690 2 2  66 VAL O    O   0.164   9.327 -31.965 1.00 . B B . 137 VAL O    1 1 
        1   691 2 2  67 PHE C    C   3.236   8.116 -32.263 1.00 . B B . 138 PHE C    1 1 
        1   692 2 2  67 PHE CA   C   2.255   7.746 -31.156 1.00 . B B . 138 PHE CA   1 1 
        1   693 2 2  67 PHE CB   C   2.844   6.683 -30.232 1.00 . B B . 138 PHE CB   1 1 
        1   694 2 2  67 PHE CD1  C   0.776   6.473 -28.774 1.00 . B B . 138 PHE CD1  1 1 
        1   695 2 2  67 PHE CD2  C   2.936   6.751 -27.710 1.00 . B B . 138 PHE CD2  1 1 
        1   696 2 2  67 PHE CE1  C   0.155   6.457 -27.518 1.00 . B B . 138 PHE CE1  1 1 
        1   697 2 2  67 PHE CE2  C   2.318   6.732 -26.453 1.00 . B B . 138 PHE CE2  1 1 
        1   698 2 2  67 PHE CG   C   2.168   6.631 -28.876 1.00 . B B . 138 PHE CG   1 1 
        1   699 2 2  67 PHE CZ   C   0.927   6.592 -26.357 1.00 . B B . 138 PHE CZ   1 1 
        1   700 2 2  67 PHE H    H   0.870   6.268 -31.862 1.00 . B B . 138 PHE H    1 1 
        1   701 2 2  67 PHE HA   H   2.051   8.640 -30.566 1.00 . B B . 138 PHE HA   1 1 
        1   702 2 2  67 PHE HB2  H   2.776   5.706 -30.710 1.00 . B B . 138 PHE HB2  1 1 
        1   703 2 2  67 PHE HB3  H   3.899   6.918 -30.087 1.00 . B B . 138 PHE HB3  1 1 
        1   704 2 2  67 PHE HD1  H   0.171   6.364 -29.662 1.00 . B B . 138 PHE HD1  1 1 
        1   705 2 2  67 PHE HD2  H   4.009   6.860 -27.775 1.00 . B B . 138 PHE HD2  1 1 
        1   706 2 2  67 PHE HE1  H  -0.916   6.346 -27.443 1.00 . B B . 138 PHE HE1  1 1 
        1   707 2 2  67 PHE HE2  H   2.916   6.829 -25.559 1.00 . B B . 138 PHE HE2  1 1 
        1   708 2 2  67 PHE HZ   H   0.446   6.590 -25.390 1.00 . B B . 138 PHE HZ   1 1 
        1   709 2 2  67 PHE N    N   1.014   7.260 -31.740 1.00 . B B . 138 PHE N    1 1 
        1   710 2 2  67 PHE O    O   4.086   8.984 -32.071 1.00 . B B . 138 PHE O    1 1 
        1   711 2 2  68 SER C    C   3.661   9.191 -35.096 1.00 . B B . 139 SER C    1 1 
        1   712 2 2  68 SER CA   C   3.940   7.778 -34.584 1.00 . B B . 139 SER CA   1 1 
        1   713 2 2  68 SER CB   C   3.682   6.739 -35.675 1.00 . B B . 139 SER CB   1 1 
        1   714 2 2  68 SER H    H   2.435   6.725 -33.513 1.00 . B B . 139 SER H    1 1 
        1   715 2 2  68 SER HA   H   4.988   7.710 -34.293 1.00 . B B . 139 SER HA   1 1 
        1   716 2 2  68 SER HB2  H   3.933   5.750 -35.291 1.00 . B B . 139 SER HB2  1 1 
        1   717 2 2  68 SER HB3  H   2.626   6.755 -35.944 1.00 . B B . 139 SER HB3  1 1 
        1   718 2 2  68 SER HG   H   4.302   6.322 -37.468 1.00 . B B . 139 SER HG   1 1 
        1   719 2 2  68 SER N    N   3.117   7.464 -33.424 1.00 . B B . 139 SER N    1 1 
        1   720 2 2  68 SER O    O   4.452   9.740 -35.865 1.00 . B B . 139 SER O    1 1 
        1   721 2 2  68 SER OG   O   4.469   7.007 -36.815 1.00 . B B . 139 SER OG   1 1 
        1   722 2 2  69 LYS C    C   3.088  12.177 -34.360 1.00 . B B . 140 LYS C    1 1 
        1   723 2 2  69 LYS CA   C   2.205  11.161 -35.080 1.00 . B B . 140 LYS CA   1 1 
        1   724 2 2  69 LYS CB   C   0.750  11.464 -34.737 1.00 . B B . 140 LYS CB   1 1 
        1   725 2 2  69 LYS CD   C  -1.661  11.036 -35.299 1.00 . B B . 140 LYS CD   1 1 
        1   726 2 2  69 LYS CE   C  -2.011  11.171 -33.816 1.00 . B B . 140 LYS CE   1 1 
        1   727 2 2  69 LYS CG   C  -0.219  10.552 -35.486 1.00 . B B . 140 LYS CG   1 1 
        1   728 2 2  69 LYS H    H   1.904   9.318 -34.064 1.00 . B B . 140 LYS H    1 1 
        1   729 2 2  69 LYS HA   H   2.348  11.266 -36.156 1.00 . B B . 140 LYS HA   1 1 
        1   730 2 2  69 LYS HB2  H   0.609  11.343 -33.663 1.00 . B B . 140 LYS HB2  1 1 
        1   731 2 2  69 LYS HB3  H   0.543  12.501 -35.004 1.00 . B B . 140 LYS HB3  1 1 
        1   732 2 2  69 LYS HD2  H  -1.777  12.007 -35.779 1.00 . B B . 140 LYS HD2  1 1 
        1   733 2 2  69 LYS HD3  H  -2.340  10.326 -35.771 1.00 . B B . 140 LYS HD3  1 1 
        1   734 2 2  69 LYS HE2  H  -1.878  10.206 -33.326 1.00 . B B . 140 LYS HE2  1 1 
        1   735 2 2  69 LYS HE3  H  -1.327  11.884 -33.356 1.00 . B B . 140 LYS HE3  1 1 
        1   736 2 2  69 LYS HG2  H   0.025  10.555 -36.548 1.00 . B B . 140 LYS HG2  1 1 
        1   737 2 2  69 LYS HG3  H  -0.129   9.536 -35.102 1.00 . B B . 140 LYS HG3  1 1 
        1   738 2 2  69 LYS HZ1  H  -3.521  12.536 -34.080 1.00 . B B . 140 LYS HZ1  1 1 
        1   739 2 2  69 LYS HZ2  H  -4.042  10.975 -34.050 1.00 . B B . 140 LYS HZ2  1 1 
        1   740 2 2  69 LYS HZ3  H  -3.613  11.733 -32.655 1.00 . B B . 140 LYS HZ3  1 1 
        1   741 2 2  69 LYS N    N   2.542   9.801 -34.680 1.00 . B B . 140 LYS N    1 1 
        1   742 2 2  69 LYS NZ   N  -3.399  11.636 -33.637 1.00 . B B . 140 LYS NZ   1 1 
        1   743 2 2  69 LYS O    O   3.258  13.295 -34.845 1.00 . B B . 140 LYS O    1 1 
        1   744 2 2  70 TYR C    C   5.963  12.435 -32.579 1.00 . B B . 141 TYR C    1 1 
        1   745 2 2  70 TYR CA   C   4.463  12.681 -32.397 1.00 . B B . 141 TYR CA   1 1 
        1   746 2 2  70 TYR CB   C   4.075  12.517 -30.928 1.00 . B B . 141 TYR CB   1 1 
        1   747 2 2  70 TYR CD1  C   2.295  14.205 -30.323 1.00 . B B . 141 TYR CD1  1 1 
        1   748 2 2  70 TYR CD2  C   1.652  11.883 -30.625 1.00 . B B . 141 TYR CD2  1 1 
        1   749 2 2  70 TYR CE1  C   0.966  14.537 -30.026 1.00 . B B . 141 TYR CE1  1 1 
        1   750 2 2  70 TYR CE2  C   0.321  12.206 -30.326 1.00 . B B . 141 TYR CE2  1 1 
        1   751 2 2  70 TYR CG   C   2.639  12.879 -30.619 1.00 . B B . 141 TYR CG   1 1 
        1   752 2 2  70 TYR CZ   C  -0.028  13.537 -30.030 1.00 . B B . 141 TYR CZ   1 1 
        1   753 2 2  70 TYR H    H   3.468  10.848 -32.883 1.00 . B B . 141 TYR H    1 1 
        1   754 2 2  70 TYR HA   H   4.260  13.712 -32.689 1.00 . B B . 141 TYR HA   1 1 
        1   755 2 2  70 TYR HB2  H   4.246  11.481 -30.637 1.00 . B B . 141 TYR HB2  1 1 
        1   756 2 2  70 TYR HB3  H   4.724  13.155 -30.327 1.00 . B B . 141 TYR HB3  1 1 
        1   757 2 2  70 TYR HD1  H   3.055  14.972 -30.321 1.00 . B B . 141 TYR HD1  1 1 
        1   758 2 2  70 TYR HD2  H   1.917  10.863 -30.859 1.00 . B B . 141 TYR HD2  1 1 
        1   759 2 2  70 TYR HE1  H   0.701  15.559 -29.796 1.00 . B B . 141 TYR HE1  1 1 
        1   760 2 2  70 TYR HE2  H  -0.435  11.435 -30.329 1.00 . B B . 141 TYR HE2  1 1 
        1   761 2 2  70 TYR HH   H  -1.447  14.793 -29.572 1.00 . B B . 141 TYR HH   1 1 
        1   762 2 2  70 TYR N    N   3.643  11.788 -33.210 1.00 . B B . 141 TYR N    1 1 
        1   763 2 2  70 TYR O    O   6.774  13.215 -32.080 1.00 . B B . 141 TYR O    1 1 
        1   764 2 2  70 TYR OH   O  -1.322  13.858 -29.748 1.00 . B B . 141 TYR OH   1 1 
        1   765 2 2  71 GLY C    C   7.919   9.614 -33.994 1.00 . B B . 142 GLY C    1 1 
        1   766 2 2  71 GLY CA   C   7.749  11.055 -33.527 1.00 . B B . 142 GLY CA   1 1 
        1   767 2 2  71 GLY H    H   5.653  10.743 -33.667 1.00 . B B . 142 GLY H    1 1 
        1   768 2 2  71 GLY HA2  H   8.139  11.728 -34.290 1.00 . B B . 142 GLY HA2  1 1 
        1   769 2 2  71 GLY HA3  H   8.320  11.199 -32.610 1.00 . B B . 142 GLY HA3  1 1 
        1   770 2 2  71 GLY N    N   6.348  11.367 -33.283 1.00 . B B . 142 GLY N    1 1 
        1   771 2 2  71 GLY O    O   6.942   8.871 -34.065 1.00 . B B . 142 GLY O    1 1 
        1   772 2 2  72 PRO C    C   9.321   6.892 -33.552 1.00 . B B . 143 PRO C    1 1 
        1   773 2 2  72 PRO CA   C   9.451   7.846 -34.738 1.00 . B B . 143 PRO CA   1 1 
        1   774 2 2  72 PRO CB   C  10.886   7.905 -35.257 1.00 . B B . 143 PRO CB   1 1 
        1   775 2 2  72 PRO CD   C  10.346  10.025 -34.280 1.00 . B B . 143 PRO CD   1 1 
        1   776 2 2  72 PRO CG   C  11.506   9.042 -34.448 1.00 . B B . 143 PRO CG   1 1 
        1   777 2 2  72 PRO HA   H   8.771   7.534 -35.530 1.00 . B B . 143 PRO HA   1 1 
        1   778 2 2  72 PRO HB2  H  11.411   6.962 -35.109 1.00 . B B . 143 PRO HB2  1 1 
        1   779 2 2  72 PRO HB3  H  10.874   8.177 -36.313 1.00 . B B . 143 PRO HB3  1 1 
        1   780 2 2  72 PRO HD2  H  10.436  10.564 -33.337 1.00 . B B . 143 PRO HD2  1 1 
        1   781 2 2  72 PRO HD3  H  10.323  10.721 -35.118 1.00 . B B . 143 PRO HD3  1 1 
        1   782 2 2  72 PRO HG2  H  11.808   8.670 -33.469 1.00 . B B . 143 PRO HG2  1 1 
        1   783 2 2  72 PRO HG3  H  12.346   9.495 -34.973 1.00 . B B . 143 PRO HG3  1 1 
        1   784 2 2  72 PRO N    N   9.152   9.204 -34.314 1.00 . B B . 143 PRO N    1 1 
        1   785 2 2  72 PRO O    O   9.479   7.303 -32.403 1.00 . B B . 143 PRO O    1 1 
        1   786 2 2  73 ILE C    C   9.807   3.501 -32.893 1.00 . B B . 144 ILE C    1 1 
        1   787 2 2  73 ILE CA   C   8.782   4.626 -32.783 1.00 . B B . 144 ILE CA   1 1 
        1   788 2 2  73 ILE CB   C   7.362   4.059 -32.943 1.00 . B B . 144 ILE CB   1 1 
        1   789 2 2  73 ILE CD1  C   6.203   6.057 -31.848 1.00 . B B . 144 ILE CD1  1 1 
        1   790 2 2  73 ILE CG1  C   6.298   5.154 -33.076 1.00 . B B . 144 ILE CG1  1 1 
        1   791 2 2  73 ILE CG2  C   7.018   3.164 -31.752 1.00 . B B . 144 ILE CG2  1 1 
        1   792 2 2  73 ILE H    H   8.970   5.318 -34.786 1.00 . B B . 144 ILE H    1 1 
        1   793 2 2  73 ILE HA   H   8.869   5.091 -31.801 1.00 . B B . 144 ILE HA   1 1 
        1   794 2 2  73 ILE HB   H   7.335   3.454 -33.849 1.00 . B B . 144 ILE HB   1 1 
        1   795 2 2  73 ILE HD11 H   5.868   5.484 -30.984 1.00 . B B . 144 ILE HD11 1 1 
        1   796 2 2  73 ILE HD12 H   7.173   6.508 -31.635 1.00 . B B . 144 ILE HD12 1 1 
        1   797 2 2  73 ILE HD13 H   5.481   6.848 -32.047 1.00 . B B . 144 ILE HD13 1 1 
        1   798 2 2  73 ILE HG12 H   6.523   5.769 -33.947 1.00 . B B . 144 ILE HG12 1 1 
        1   799 2 2  73 ILE HG13 H   5.326   4.687 -33.234 1.00 . B B . 144 ILE HG13 1 1 
        1   800 2 2  73 ILE HG21 H   7.119   3.720 -30.820 1.00 . B B . 144 ILE HG21 1 1 
        1   801 2 2  73 ILE HG22 H   5.994   2.807 -31.855 1.00 . B B . 144 ILE HG22 1 1 
        1   802 2 2  73 ILE HG23 H   7.690   2.306 -31.726 1.00 . B B . 144 ILE HG23 1 1 
        1   803 2 2  73 ILE N    N   9.034   5.617 -33.823 1.00 . B B . 144 ILE N    1 1 
        1   804 2 2  73 ILE O    O  10.032   2.971 -33.979 1.00 . B B . 144 ILE O    1 1 
        1   805 2 2  74 ALA C    C  10.729   0.724 -31.571 1.00 . B B . 145 ALA C    1 1 
        1   806 2 2  74 ALA CA   C  11.418   2.072 -31.751 1.00 . B B . 145 ALA CA   1 1 
        1   807 2 2  74 ALA CB   C  12.387   2.311 -30.595 1.00 . B B . 145 ALA CB   1 1 
        1   808 2 2  74 ALA H    H  10.202   3.597 -30.902 1.00 . B B . 145 ALA H    1 1 
        1   809 2 2  74 ALA HA   H  11.970   2.070 -32.691 1.00 . B B . 145 ALA HA   1 1 
        1   810 2 2  74 ALA HB1  H  11.842   2.307 -29.651 1.00 . B B . 145 ALA HB1  1 1 
        1   811 2 2  74 ALA HB2  H  13.134   1.517 -30.578 1.00 . B B . 145 ALA HB2  1 1 
        1   812 2 2  74 ALA HB3  H  12.884   3.274 -30.721 1.00 . B B . 145 ALA HB3  1 1 
        1   813 2 2  74 ALA N    N  10.428   3.133 -31.770 1.00 . B B . 145 ALA N    1 1 
        1   814 2 2  74 ALA O    O  10.990  -0.214 -32.323 1.00 . B B . 145 ALA O    1 1 
        1   815 2 2  75 ASP C    C   7.841  -0.278 -29.500 1.00 . B B . 146 ASP C    1 1 
        1   816 2 2  75 ASP CA   C   9.133  -0.595 -30.252 1.00 . B B . 146 ASP CA   1 1 
        1   817 2 2  75 ASP CB   C  10.018  -1.488 -29.371 1.00 . B B . 146 ASP CB   1 1 
        1   818 2 2  75 ASP CG   C  11.185  -2.102 -30.139 1.00 . B B . 146 ASP CG   1 1 
        1   819 2 2  75 ASP H    H   9.659   1.449 -30.007 1.00 . B B . 146 ASP H    1 1 
        1   820 2 2  75 ASP HA   H   8.882  -1.128 -31.168 1.00 . B B . 146 ASP HA   1 1 
        1   821 2 2  75 ASP HB2  H  10.403  -0.905 -28.534 1.00 . B B . 146 ASP HB2  1 1 
        1   822 2 2  75 ASP HB3  H   9.416  -2.301 -28.967 1.00 . B B . 146 ASP HB3  1 1 
        1   823 2 2  75 ASP N    N   9.847   0.634 -30.573 1.00 . B B . 146 ASP N    1 1 
        1   824 2 2  75 ASP O    O   7.591   0.867 -29.125 1.00 . B B . 146 ASP O    1 1 
        1   825 2 2  75 ASP OD1  O  10.923  -3.029 -30.938 1.00 . B B . 146 ASP OD1  1 1 
        1   826 2 2  75 ASP OD2  O  12.330  -1.640 -29.922 1.00 . B B . 146 ASP OD2  1 1 
        1   827 2 2  76 VAL C    C   5.500  -2.573 -27.900 1.00 . B B . 147 VAL C    1 1 
        1   828 2 2  76 VAL CA   C   5.778  -1.213 -28.535 1.00 . B B . 147 VAL CA   1 1 
        1   829 2 2  76 VAL CB   C   4.645  -0.768 -29.476 1.00 . B B . 147 VAL CB   1 1 
        1   830 2 2  76 VAL CG1  C   4.419  -1.778 -30.602 1.00 . B B . 147 VAL CG1  1 1 
        1   831 2 2  76 VAL CG2  C   3.337  -0.567 -28.712 1.00 . B B . 147 VAL CG2  1 1 
        1   832 2 2  76 VAL H    H   7.271  -2.222 -29.630 1.00 . B B . 147 VAL H    1 1 
        1   833 2 2  76 VAL HA   H   5.890  -0.473 -27.743 1.00 . B B . 147 VAL HA   1 1 
        1   834 2 2  76 VAL HB   H   4.923   0.186 -29.925 1.00 . B B . 147 VAL HB   1 1 
        1   835 2 2  76 VAL HG11 H   4.144  -2.750 -30.193 1.00 . B B . 147 VAL HG11 1 1 
        1   836 2 2  76 VAL HG12 H   3.616  -1.426 -31.249 1.00 . B B . 147 VAL HG12 1 1 
        1   837 2 2  76 VAL HG13 H   5.331  -1.883 -31.190 1.00 . B B . 147 VAL HG13 1 1 
        1   838 2 2  76 VAL HG21 H   2.563  -0.206 -29.389 1.00 . B B . 147 VAL HG21 1 1 
        1   839 2 2  76 VAL HG22 H   3.015  -1.509 -28.268 1.00 . B B . 147 VAL HG22 1 1 
        1   840 2 2  76 VAL HG23 H   3.485   0.167 -27.919 1.00 . B B . 147 VAL HG23 1 1 
        1   841 2 2  76 VAL N    N   7.023  -1.308 -29.280 1.00 . B B . 147 VAL N    1 1 
        1   842 2 2  76 VAL O    O   5.940  -3.600 -28.419 1.00 . B B . 147 VAL O    1 1 
        1   843 2 2  77 SER C    C   3.189  -3.714 -25.277 1.00 . B B . 148 SER C    1 1 
        1   844 2 2  77 SER CA   C   4.501  -3.818 -26.048 1.00 . B B . 148 SER CA   1 1 
        1   845 2 2  77 SER CB   C   5.637  -4.044 -25.047 1.00 . B B . 148 SER CB   1 1 
        1   846 2 2  77 SER H    H   4.406  -1.726 -26.413 1.00 . B B . 148 SER H    1 1 
        1   847 2 2  77 SER HA   H   4.453  -4.661 -26.737 1.00 . B B . 148 SER HA   1 1 
        1   848 2 2  77 SER HB2  H   6.598  -4.115 -25.556 1.00 . B B . 148 SER HB2  1 1 
        1   849 2 2  77 SER HB3  H   5.668  -3.211 -24.344 1.00 . B B . 148 SER HB3  1 1 
        1   850 2 2  77 SER HG   H   6.145  -5.393 -23.738 1.00 . B B . 148 SER HG   1 1 
        1   851 2 2  77 SER N    N   4.776  -2.592 -26.781 1.00 . B B . 148 SER N    1 1 
        1   852 2 2  77 SER O    O   2.818  -2.634 -24.834 1.00 . B B . 148 SER O    1 1 
        1   853 2 2  77 SER OG   O   5.410  -5.240 -24.337 1.00 . B B . 148 SER OG   1 1 
        1   854 2 2  78 ILE C    C   1.483  -6.257 -23.462 1.00 . B B . 149 ILE C    1 1 
        1   855 2 2  78 ILE CA   C   1.336  -4.963 -24.236 1.00 . B B . 149 ILE CA   1 1 
        1   856 2 2  78 ILE CB   C   0.026  -4.981 -25.029 1.00 . B B . 149 ILE CB   1 1 
        1   857 2 2  78 ILE CD1  C  -1.410  -3.493 -26.502 1.00 . B B . 149 ILE CD1  1 1 
        1   858 2 2  78 ILE CG1  C  -0.057  -3.683 -25.827 1.00 . B B . 149 ILE CG1  1 1 
        1   859 2 2  78 ILE CG2  C  -1.156  -5.126 -24.062 1.00 . B B . 149 ILE CG2  1 1 
        1   860 2 2  78 ILE H    H   2.780  -5.673 -25.615 1.00 . B B . 149 ILE H    1 1 
        1   861 2 2  78 ILE HA   H   1.317  -4.127 -23.537 1.00 . B B . 149 ILE HA   1 1 
        1   862 2 2  78 ILE HB   H   0.020  -5.819 -25.726 1.00 . B B . 149 ILE HB   1 1 
        1   863 2 2  78 ILE HD11 H  -1.581  -4.301 -27.214 1.00 . B B . 149 ILE HD11 1 1 
        1   864 2 2  78 ILE HD12 H  -2.213  -3.484 -25.765 1.00 . B B . 149 ILE HD12 1 1 
        1   865 2 2  78 ILE HD13 H  -1.411  -2.532 -27.016 1.00 . B B . 149 ILE HD13 1 1 
        1   866 2 2  78 ILE HG12 H   0.135  -2.840 -25.163 1.00 . B B . 149 ILE HG12 1 1 
        1   867 2 2  78 ILE HG13 H   0.732  -3.694 -26.579 1.00 . B B . 149 ILE HG13 1 1 
        1   868 2 2  78 ILE HG21 H  -1.050  -6.031 -23.464 1.00 . B B . 149 ILE HG21 1 1 
        1   869 2 2  78 ILE HG22 H  -1.201  -4.263 -23.397 1.00 . B B . 149 ILE HG22 1 1 
        1   870 2 2  78 ILE HG23 H  -2.088  -5.206 -24.621 1.00 . B B . 149 ILE HG23 1 1 
        1   871 2 2  78 ILE N    N   2.493  -4.843 -25.117 1.00 . B B . 149 ILE N    1 1 
        1   872 2 2  78 ILE O    O   1.726  -7.309 -24.052 1.00 . B B . 149 ILE O    1 1 
        1   873 2 2  79 VAL C    C   0.279  -7.742 -20.530 1.00 . B B . 150 VAL C    1 1 
        1   874 2 2  79 VAL CA   C   1.545  -7.328 -21.279 1.00 . B B . 150 VAL CA   1 1 
        1   875 2 2  79 VAL CB   C   2.719  -7.038 -20.340 1.00 . B B . 150 VAL CB   1 1 
        1   876 2 2  79 VAL CG1  C   2.410  -5.869 -19.411 1.00 . B B . 150 VAL CG1  1 1 
        1   877 2 2  79 VAL CG2  C   3.083  -8.254 -19.493 1.00 . B B . 150 VAL CG2  1 1 
        1   878 2 2  79 VAL H    H   1.102  -5.288 -21.726 1.00 . B B . 150 VAL H    1 1 
        1   879 2 2  79 VAL HA   H   1.835  -8.173 -21.903 1.00 . B B . 150 VAL HA   1 1 
        1   880 2 2  79 VAL HB   H   3.584  -6.766 -20.945 1.00 . B B . 150 VAL HB   1 1 
        1   881 2 2  79 VAL HG11 H   2.204  -4.973 -19.997 1.00 . B B . 150 VAL HG11 1 1 
        1   882 2 2  79 VAL HG12 H   1.545  -6.102 -18.791 1.00 . B B . 150 VAL HG12 1 1 
        1   883 2 2  79 VAL HG13 H   3.276  -5.684 -18.776 1.00 . B B . 150 VAL HG13 1 1 
        1   884 2 2  79 VAL HG21 H   2.273  -8.487 -18.802 1.00 . B B . 150 VAL HG21 1 1 
        1   885 2 2  79 VAL HG22 H   3.279  -9.105 -20.145 1.00 . B B . 150 VAL HG22 1 1 
        1   886 2 2  79 VAL HG23 H   3.979  -8.031 -18.914 1.00 . B B . 150 VAL HG23 1 1 
        1   887 2 2  79 VAL N    N   1.335  -6.179 -22.141 1.00 . B B . 150 VAL N    1 1 
        1   888 2 2  79 VAL O    O  -0.600  -6.928 -20.233 1.00 . B B . 150 VAL O    1 1 
        1   889 2 2  80 TYR C    C  -0.251 -10.670 -18.534 1.00 . B B . 151 TYR C    1 1 
        1   890 2 2  80 TYR CA   C  -0.850  -9.782 -19.626 1.00 . B B . 151 TYR CA   1 1 
        1   891 2 2  80 TYR CB   C  -1.486 -10.658 -20.704 1.00 . B B . 151 TYR CB   1 1 
        1   892 2 2  80 TYR CD1  C  -1.044  -9.481 -22.901 1.00 . B B . 151 TYR CD1  1 1 
        1   893 2 2  80 TYR CD2  C  -3.337  -9.706 -22.138 1.00 . B B . 151 TYR CD2  1 1 
        1   894 2 2  80 TYR CE1  C  -1.484  -8.795 -24.041 1.00 . B B . 151 TYR CE1  1 1 
        1   895 2 2  80 TYR CE2  C  -3.785  -9.019 -23.278 1.00 . B B . 151 TYR CE2  1 1 
        1   896 2 2  80 TYR CG   C  -1.965  -9.927 -21.942 1.00 . B B . 151 TYR CG   1 1 
        1   897 2 2  80 TYR CZ   C  -2.859  -8.556 -24.234 1.00 . B B . 151 TYR CZ   1 1 
        1   898 2 2  80 TYR H    H   1.032  -9.617 -20.479 1.00 . B B . 151 TYR H    1 1 
        1   899 2 2  80 TYR HA   H  -1.591  -9.102 -19.205 1.00 . B B . 151 TYR HA   1 1 
        1   900 2 2  80 TYR HB2  H  -0.757 -11.408 -21.009 1.00 . B B . 151 TYR HB2  1 1 
        1   901 2 2  80 TYR HB3  H  -2.325 -11.191 -20.256 1.00 . B B . 151 TYR HB3  1 1 
        1   902 2 2  80 TYR HD1  H   0.010  -9.667 -22.762 1.00 . B B . 151 TYR HD1  1 1 
        1   903 2 2  80 TYR HD2  H  -4.048 -10.067 -21.410 1.00 . B B . 151 TYR HD2  1 1 
        1   904 2 2  80 TYR HE1  H  -0.768  -8.450 -24.773 1.00 . B B . 151 TYR HE1  1 1 
        1   905 2 2  80 TYR HE2  H  -4.841  -8.844 -23.421 1.00 . B B . 151 TYR HE2  1 1 
        1   906 2 2  80 TYR HH   H  -4.240  -7.778 -25.363 1.00 . B B . 151 TYR HH   1 1 
        1   907 2 2  80 TYR N    N   0.236  -9.045 -20.238 1.00 . B B . 151 TYR N    1 1 
        1   908 2 2  80 TYR O    O   0.947 -10.581 -18.266 1.00 . B B . 151 TYR O    1 1 
        1   909 2 2  80 TYR OH   O  -3.286  -7.884 -25.340 1.00 . B B . 151 TYR OH   1 1 
        1   910 2 2  81 ASP C    C  -0.051 -13.759 -17.577 1.00 . B B . 152 ASP C    1 1 
        1   911 2 2  81 ASP CA   C  -0.473 -12.453 -16.918 1.00 . B B . 152 ASP CA   1 1 
        1   912 2 2  81 ASP CB   C  -1.435 -12.743 -15.767 1.00 . B B . 152 ASP CB   1 1 
        1   913 2 2  81 ASP CG   C  -0.775 -13.614 -14.702 1.00 . B B . 152 ASP CG   1 1 
        1   914 2 2  81 ASP H    H  -2.037 -11.571 -18.087 1.00 . B B . 152 ASP H    1 1 
        1   915 2 2  81 ASP HA   H   0.415 -11.993 -16.483 1.00 . B B . 152 ASP HA   1 1 
        1   916 2 2  81 ASP HB2  H  -1.701 -11.794 -15.301 1.00 . B B . 152 ASP HB2  1 1 
        1   917 2 2  81 ASP HB3  H  -2.321 -13.246 -16.155 1.00 . B B . 152 ASP HB3  1 1 
        1   918 2 2  81 ASP N    N  -1.046 -11.533 -17.893 1.00 . B B . 152 ASP N    1 1 
        1   919 2 2  81 ASP O    O  -0.382 -14.052 -18.724 1.00 . B B . 152 ASP O    1 1 
        1   920 2 2  81 ASP OD1  O   0.269 -13.167 -14.176 1.00 . B B . 152 ASP OD1  1 1 
        1   921 2 2  81 ASP OD2  O  -1.310 -14.711 -14.427 1.00 . B B . 152 ASP OD2  1 1 
        1   922 2 2  82 GLN C    C   0.341 -16.973 -17.075 1.00 . B B . 153 GLN C    1 1 
        1   923 2 2  82 GLN CA   C   1.295 -15.781 -17.191 1.00 . B B . 153 GLN CA   1 1 
        1   924 2 2  82 GLN CB   C   2.451 -15.974 -16.214 1.00 . B B . 153 GLN CB   1 1 
        1   925 2 2  82 GLN CD   C   4.674 -15.059 -15.425 1.00 . B B . 153 GLN CD   1 1 
        1   926 2 2  82 GLN CG   C   3.396 -14.770 -16.209 1.00 . B B . 153 GLN CG   1 1 
        1   927 2 2  82 GLN H    H   0.892 -14.244 -15.857 1.00 . B B . 153 GLN H    1 1 
        1   928 2 2  82 GLN HA   H   1.677 -15.711 -18.209 1.00 . B B . 153 GLN HA   1 1 
        1   929 2 2  82 GLN HB2  H   2.055 -16.127 -15.210 1.00 . B B . 153 GLN HB2  1 1 
        1   930 2 2  82 GLN HB3  H   2.997 -16.871 -16.510 1.00 . B B . 153 GLN HB3  1 1 
        1   931 2 2  82 GLN HE21 H   5.731 -13.702 -16.511 1.00 . B B . 153 GLN HE21 1 1 
        1   932 2 2  82 GLN HE22 H   6.631 -14.537 -15.266 1.00 . B B . 153 GLN HE22 1 1 
        1   933 2 2  82 GLN HG2  H   3.645 -14.517 -17.240 1.00 . B B . 153 GLN HG2  1 1 
        1   934 2 2  82 GLN HG3  H   2.901 -13.911 -15.758 1.00 . B B . 153 GLN HG3  1 1 
        1   935 2 2  82 GLN N    N   0.695 -14.537 -16.803 1.00 . B B . 153 GLN N    1 1 
        1   936 2 2  82 GLN NE2  N   5.765 -14.378 -15.761 1.00 . B B . 153 GLN NE2  1 1 
        1   937 2 2  82 GLN O    O   0.522 -17.965 -17.780 1.00 . B B . 153 GLN O    1 1 
        1   938 2 2  82 GLN OE1  O   4.687 -15.892 -14.521 1.00 . B B . 153 GLN OE1  1 1 
        1   939 2 2  83 GLN C    C  -3.017 -17.681 -15.850 1.00 . B B . 154 GLN C    1 1 
        1   940 2 2  83 GLN CA   C  -1.527 -18.022 -15.901 1.00 . B B . 154 GLN CA   1 1 
        1   941 2 2  83 GLN CB   C  -1.114 -18.484 -14.512 1.00 . B B . 154 GLN CB   1 1 
        1   942 2 2  83 GLN CD   C   0.296 -20.494 -15.182 1.00 . B B . 154 GLN CD   1 1 
        1   943 2 2  83 GLN CG   C   0.273 -19.122 -14.513 1.00 . B B . 154 GLN CG   1 1 
        1   944 2 2  83 GLN H    H  -0.837 -16.055 -15.661 1.00 . B B . 154 GLN H    1 1 
        1   945 2 2  83 GLN HA   H  -1.368 -18.827 -16.619 1.00 . B B . 154 GLN HA   1 1 
        1   946 2 2  83 GLN HB2  H  -1.095 -17.620 -13.846 1.00 . B B . 154 GLN HB2  1 1 
        1   947 2 2  83 GLN HB3  H  -1.868 -19.176 -14.136 1.00 . B B . 154 GLN HB3  1 1 
        1   948 2 2  83 GLN HE21 H   2.323 -20.445 -15.310 1.00 . B B . 154 GLN HE21 1 1 
        1   949 2 2  83 GLN HE22 H   1.557 -21.886 -15.951 1.00 . B B . 154 GLN HE22 1 1 
        1   950 2 2  83 GLN HG2  H   0.984 -18.467 -15.016 1.00 . B B . 154 GLN HG2  1 1 
        1   951 2 2  83 GLN HG3  H   0.603 -19.213 -13.478 1.00 . B B . 154 GLN HG3  1 1 
        1   952 2 2  83 GLN N    N  -0.671 -16.894 -16.200 1.00 . B B . 154 GLN N    1 1 
        1   953 2 2  83 GLN NE2  N   1.490 -20.982 -15.505 1.00 . B B . 154 GLN NE2  1 1 
        1   954 2 2  83 GLN O    O  -3.802 -18.222 -16.628 1.00 . B B . 154 GLN O    1 1 
        1   955 2 2  83 GLN OE1  O  -0.742 -21.113 -15.410 1.00 . B B . 154 GLN OE1  1 1 
        1   956 2 2  84 SER C    C  -4.997 -15.104 -14.110 1.00 . B B . 155 SER C    1 1 
        1   957 2 2  84 SER CA   C  -4.808 -16.526 -14.643 1.00 . B B . 155 SER CA   1 1 
        1   958 2 2  84 SER CB   C  -5.288 -17.571 -13.631 1.00 . B B . 155 SER CB   1 1 
        1   959 2 2  84 SER H    H  -2.704 -16.298 -14.401 1.00 . B B . 155 SER H    1 1 
        1   960 2 2  84 SER HA   H  -5.396 -16.637 -15.554 1.00 . B B . 155 SER HA   1 1 
        1   961 2 2  84 SER HB2  H  -4.997 -18.564 -13.975 1.00 . B B . 155 SER HB2  1 1 
        1   962 2 2  84 SER HB3  H  -4.824 -17.384 -12.662 1.00 . B B . 155 SER HB3  1 1 
        1   963 2 2  84 SER HG   H  -6.964 -18.240 -12.913 1.00 . B B . 155 SER HG   1 1 
        1   964 2 2  84 SER N    N  -3.405 -16.790 -14.936 1.00 . B B . 155 SER N    1 1 
        1   965 2 2  84 SER O    O  -4.189 -14.221 -14.394 1.00 . B B . 155 SER O    1 1 
        1   966 2 2  84 SER OG   O  -6.691 -17.531 -13.500 1.00 . B B . 155 SER OG   1 1 
        1   967 2 2  85 ARG C    C  -6.593 -12.521 -13.875 1.00 . B B . 156 ARG C    1 1 
        1   968 2 2  85 ARG CA   C  -6.419 -13.575 -12.779 1.00 . B B . 156 ARG CA   1 1 
        1   969 2 2  85 ARG CB   C  -5.402 -13.153 -11.714 1.00 . B B . 156 ARG CB   1 1 
        1   970 2 2  85 ARG CD   C  -6.538 -14.054  -9.730 1.00 . B B . 156 ARG CD   1 1 
        1   971 2 2  85 ARG CG   C  -5.283 -14.167 -10.579 1.00 . B B . 156 ARG CG   1 1 
        1   972 2 2  85 ARG CZ   C  -7.386 -14.915  -7.566 1.00 . B B . 156 ARG CZ   1 1 
        1   973 2 2  85 ARG H    H  -6.672 -15.659 -13.124 1.00 . B B . 156 ARG H    1 1 
        1   974 2 2  85 ARG HA   H  -7.391 -13.676 -12.296 1.00 . B B . 156 ARG HA   1 1 
        1   975 2 2  85 ARG HB2  H  -4.419 -13.031 -12.168 1.00 . B B . 156 ARG HB2  1 1 
        1   976 2 2  85 ARG HB3  H  -5.698 -12.191 -11.294 1.00 . B B . 156 ARG HB3  1 1 
        1   977 2 2  85 ARG HD2  H  -6.638 -13.001  -9.469 1.00 . B B . 156 ARG HD2  1 1 
        1   978 2 2  85 ARG HD3  H  -7.402 -14.358 -10.321 1.00 . B B . 156 ARG HD3  1 1 
        1   979 2 2  85 ARG HE   H  -5.621 -15.443  -8.408 1.00 . B B . 156 ARG HE   1 1 
        1   980 2 2  85 ARG HG2  H  -5.173 -15.179 -10.968 1.00 . B B . 156 ARG HG2  1 1 
        1   981 2 2  85 ARG HG3  H  -4.415 -13.917  -9.968 1.00 . B B . 156 ARG HG3  1 1 
        1   982 2 2  85 ARG HH11 H  -8.629 -13.585  -8.474 1.00 . B B . 156 ARG HH11 1 1 
        1   983 2 2  85 ARG HH12 H  -9.191 -14.219  -6.944 1.00 . B B . 156 ARG HH12 1 1 
        1   984 2 2  85 ARG HH21 H  -6.386 -16.258  -6.410 1.00 . B B . 156 ARG HH21 1 1 
        1   985 2 2  85 ARG HH22 H  -7.931 -15.727  -5.783 1.00 . B B . 156 ARG HH22 1 1 
        1   986 2 2  85 ARG N    N  -6.067 -14.878 -13.337 1.00 . B B . 156 ARG N    1 1 
        1   987 2 2  85 ARG NE   N  -6.448 -14.874  -8.519 1.00 . B B . 156 ARG NE   1 1 
        1   988 2 2  85 ARG NH1  N  -8.491 -14.182  -7.671 1.00 . B B . 156 ARG NH1  1 1 
        1   989 2 2  85 ARG NH2  N  -7.221 -15.696  -6.500 1.00 . B B . 156 ARG NH2  1 1 
        1   990 2 2  85 ARG O    O  -6.444 -11.328 -13.613 1.00 . B B . 156 ARG O    1 1 
        1   991 2 2  86 ARG C    C  -5.820 -11.309 -16.588 1.00 . B B . 157 ARG C    1 1 
        1   992 2 2  86 ARG CA   C  -7.053 -12.150 -16.286 1.00 . B B . 157 ARG CA   1 1 
        1   993 2 2  86 ARG CB   C  -8.317 -11.293 -16.192 1.00 . B B . 157 ARG CB   1 1 
        1   994 2 2  86 ARG CD   C  -9.867 -13.050 -16.777 1.00 . B B . 157 ARG CD   1 1 
        1   995 2 2  86 ARG CG   C  -9.543 -12.050 -15.687 1.00 . B B . 157 ARG CG   1 1 
        1   996 2 2  86 ARG CZ   C -11.809 -14.376 -17.553 1.00 . B B . 157 ARG CZ   1 1 
        1   997 2 2  86 ARG H    H  -7.065 -13.962 -15.218 1.00 . B B . 157 ARG H    1 1 
        1   998 2 2  86 ARG HA   H  -7.182 -12.804 -17.148 1.00 . B B . 157 ARG HA   1 1 
        1   999 2 2  86 ARG HB2  H  -8.149 -10.443 -15.530 1.00 . B B . 157 ARG HB2  1 1 
        1  1000 2 2  86 ARG HB3  H  -8.529 -10.888 -17.181 1.00 . B B . 157 ARG HB3  1 1 
        1  1001 2 2  86 ARG HD2  H  -9.720 -12.480 -17.695 1.00 . B B . 157 ARG HD2  1 1 
        1  1002 2 2  86 ARG HD3  H  -9.160 -13.878 -16.742 1.00 . B B . 157 ARG HD3  1 1 
        1  1003 2 2  86 ARG HE   H -11.785 -13.250 -15.873 1.00 . B B . 157 ARG HE   1 1 
        1  1004 2 2  86 ARG HG2  H  -9.357 -12.554 -14.738 1.00 . B B . 157 ARG HG2  1 1 
        1  1005 2 2  86 ARG HG3  H -10.370 -11.349 -15.576 1.00 . B B . 157 ARG HG3  1 1 
        1  1006 2 2  86 ARG HH11 H -10.176 -14.508 -18.758 1.00 . B B . 157 ARG HH11 1 1 
        1  1007 2 2  86 ARG HH12 H -11.569 -15.435 -19.275 1.00 . B B . 157 ARG HH12 1 1 
        1  1008 2 2  86 ARG HH21 H -13.588 -14.453 -16.575 1.00 . B B . 157 ARG HH21 1 1 
        1  1009 2 2  86 ARG HH22 H -13.493 -15.404 -18.040 1.00 . B B . 157 ARG HH22 1 1 
        1  1010 2 2  86 ARG N    N  -6.908 -12.972 -15.095 1.00 . B B . 157 ARG N    1 1 
        1  1011 2 2  86 ARG NE   N -11.242 -13.551 -16.669 1.00 . B B . 157 ARG NE   1 1 
        1  1012 2 2  86 ARG NH1  N -11.130 -14.808 -18.615 1.00 . B B . 157 ARG NH1  1 1 
        1  1013 2 2  86 ARG NH2  N -13.064 -14.777 -17.375 1.00 . B B . 157 ARG NH2  1 1 
        1  1014 2 2  86 ARG O    O  -4.825 -11.317 -15.863 1.00 . B B . 157 ARG O    1 1 
        1  1015 2 2  87 SER C    C  -4.494  -8.614 -17.207 1.00 . B B . 158 SER C    1 1 
        1  1016 2 2  87 SER CA   C  -4.873  -9.712 -18.196 1.00 . B B . 158 SER CA   1 1 
        1  1017 2 2  87 SER CB   C  -5.436  -9.115 -19.482 1.00 . B B . 158 SER CB   1 1 
        1  1018 2 2  87 SER H    H  -6.744 -10.587 -18.256 1.00 . B B . 158 SER H    1 1 
        1  1019 2 2  87 SER HA   H  -3.998 -10.317 -18.435 1.00 . B B . 158 SER HA   1 1 
        1  1020 2 2  87 SER HB2  H  -4.671  -8.494 -19.947 1.00 . B B . 158 SER HB2  1 1 
        1  1021 2 2  87 SER HB3  H  -5.703  -9.924 -20.162 1.00 . B B . 158 SER HB3  1 1 
        1  1022 2 2  87 SER HG   H  -6.939  -8.019 -20.044 1.00 . B B . 158 SER HG   1 1 
        1  1023 2 2  87 SER N    N  -5.908 -10.573 -17.690 1.00 . B B . 158 SER N    1 1 
        1  1024 2 2  87 SER O    O  -5.344  -8.082 -16.493 1.00 . B B . 158 SER O    1 1 
        1  1025 2 2  87 SER OG   O  -6.585  -8.336 -19.210 1.00 . B B . 158 SER OG   1 1 
        1  1026 2 2  88 ARG C    C  -3.143  -5.855 -17.234 1.00 . B B . 159 ARG C    1 1 
        1  1027 2 2  88 ARG CA   C  -2.723  -7.099 -16.454 1.00 . B B . 159 ARG CA   1 1 
        1  1028 2 2  88 ARG CB   C  -1.206  -7.179 -16.312 1.00 . B B . 159 ARG CB   1 1 
        1  1029 2 2  88 ARG CD   C   0.625  -8.564 -15.174 1.00 . B B . 159 ARG CD   1 1 
        1  1030 2 2  88 ARG CG   C  -0.863  -8.433 -15.498 1.00 . B B . 159 ARG CG   1 1 
        1  1031 2 2  88 ARG CZ   C   1.057  -9.944 -13.146 1.00 . B B . 159 ARG CZ   1 1 
        1  1032 2 2  88 ARG H    H  -2.527  -8.830 -17.675 1.00 . B B . 159 ARG H    1 1 
        1  1033 2 2  88 ARG HA   H  -3.181  -7.059 -15.466 1.00 . B B . 159 ARG HA   1 1 
        1  1034 2 2  88 ARG HB2  H  -0.771  -7.222 -17.310 1.00 . B B . 159 ARG HB2  1 1 
        1  1035 2 2  88 ARG HB3  H  -0.841  -6.293 -15.791 1.00 . B B . 159 ARG HB3  1 1 
        1  1036 2 2  88 ARG HD2  H   1.200  -8.548 -16.100 1.00 . B B . 159 ARG HD2  1 1 
        1  1037 2 2  88 ARG HD3  H   0.941  -7.730 -14.546 1.00 . B B . 159 ARG HD3  1 1 
        1  1038 2 2  88 ARG HE   H   0.923 -10.669 -15.023 1.00 . B B . 159 ARG HE   1 1 
        1  1039 2 2  88 ARG HG2  H  -1.420  -8.408 -14.561 1.00 . B B . 159 ARG HG2  1 1 
        1  1040 2 2  88 ARG HG3  H  -1.165  -9.316 -16.060 1.00 . B B . 159 ARG HG3  1 1 
        1  1041 2 2  88 ARG HH11 H   0.946  -7.952 -12.746 1.00 . B B . 159 ARG HH11 1 1 
        1  1042 2 2  88 ARG HH12 H   1.187  -8.985 -11.357 1.00 . B B . 159 ARG HH12 1 1 
        1  1043 2 2  88 ARG HH21 H   1.187 -11.967 -13.192 1.00 . B B . 159 ARG HH21 1 1 
        1  1044 2 2  88 ARG HH22 H   1.401 -11.243 -11.615 1.00 . B B . 159 ARG HH22 1 1 
        1  1045 2 2  88 ARG N    N  -3.203  -8.274 -17.171 1.00 . B B . 159 ARG N    1 1 
        1  1046 2 2  88 ARG NE   N   0.882  -9.826 -14.467 1.00 . B B . 159 ARG NE   1 1 
        1  1047 2 2  88 ARG NH1  N   1.063  -8.876 -12.354 1.00 . B B . 159 ARG NH1  1 1 
        1  1048 2 2  88 ARG NH2  N   1.230 -11.146 -12.606 1.00 . B B . 159 ARG NH2  1 1 
        1  1049 2 2  88 ARG O    O  -3.220  -4.757 -16.683 1.00 . B B . 159 ARG O    1 1 
        1  1050 2 2  89 GLY C    C  -3.342  -3.769 -19.571 1.00 . B B . 160 GLY C    1 1 
        1  1051 2 2  89 GLY CA   C  -4.081  -5.088 -19.378 1.00 . B B . 160 GLY CA   1 1 
        1  1052 2 2  89 GLY H    H  -3.178  -6.942 -18.940 1.00 . B B . 160 GLY H    1 1 
        1  1053 2 2  89 GLY HA2  H  -4.212  -5.554 -20.355 1.00 . B B . 160 GLY HA2  1 1 
        1  1054 2 2  89 GLY HA3  H  -5.060  -4.875 -18.950 1.00 . B B . 160 GLY HA3  1 1 
        1  1055 2 2  89 GLY N    N  -3.421  -6.053 -18.525 1.00 . B B . 160 GLY N    1 1 
        1  1056 2 2  89 GLY O    O  -3.989  -2.726 -19.601 1.00 . B B . 160 GLY O    1 1 
        1  1057 2 2  90 PHE C    C  -0.108  -2.658 -20.815 1.00 . B B . 161 PHE C    1 1 
        1  1058 2 2  90 PHE CA   C  -1.310  -2.517 -19.902 1.00 . B B . 161 PHE CA   1 1 
        1  1059 2 2  90 PHE CB   C  -0.986  -1.872 -18.563 1.00 . B B . 161 PHE CB   1 1 
        1  1060 2 2  90 PHE CD1  C   0.786  -3.508 -17.792 1.00 . B B . 161 PHE CD1  1 1 
        1  1061 2 2  90 PHE CD2  C   1.172  -1.135 -17.537 1.00 . B B . 161 PHE CD2  1 1 
        1  1062 2 2  90 PHE CE1  C   2.047  -3.759 -17.243 1.00 . B B . 161 PHE CE1  1 1 
        1  1063 2 2  90 PHE CE2  C   2.441  -1.383 -17.017 1.00 . B B . 161 PHE CE2  1 1 
        1  1064 2 2  90 PHE CG   C   0.353  -2.188 -17.951 1.00 . B B . 161 PHE CG   1 1 
        1  1065 2 2  90 PHE CZ   C   2.883  -2.701 -16.864 1.00 . B B . 161 PHE CZ   1 1 
        1  1066 2 2  90 PHE H    H  -1.490  -4.647 -19.674 1.00 . B B . 161 PHE H    1 1 
        1  1067 2 2  90 PHE HA   H  -1.976  -1.813 -20.400 1.00 . B B . 161 PHE HA   1 1 
        1  1068 2 2  90 PHE HB2  H  -1.033  -0.792 -18.698 1.00 . B B . 161 PHE HB2  1 1 
        1  1069 2 2  90 PHE HB3  H  -1.783  -2.154 -17.875 1.00 . B B . 161 PHE HB3  1 1 
        1  1070 2 2  90 PHE HD1  H   0.160  -4.337 -18.087 1.00 . B B . 161 PHE HD1  1 1 
        1  1071 2 2  90 PHE HD2  H   0.835  -0.112 -17.612 1.00 . B B . 161 PHE HD2  1 1 
        1  1072 2 2  90 PHE HE1  H   2.376  -4.780 -17.118 1.00 . B B . 161 PHE HE1  1 1 
        1  1073 2 2  90 PHE HE2  H   3.061  -0.540 -16.750 1.00 . B B . 161 PHE HE2  1 1 
        1  1074 2 2  90 PHE HZ   H   3.861  -2.912 -16.457 1.00 . B B . 161 PHE HZ   1 1 
        1  1075 2 2  90 PHE N    N  -2.012  -3.782 -19.700 1.00 . B B . 161 PHE N    1 1 
        1  1076 2 2  90 PHE O    O   0.296  -3.765 -21.164 1.00 . B B . 161 PHE O    1 1 
        1  1077 2 2  91 ALA C    C   2.621  -0.581 -22.002 1.00 . B B . 162 ALA C    1 1 
        1  1078 2 2  91 ALA CA   C   1.432  -1.488 -22.267 1.00 . B B . 162 ALA CA   1 1 
        1  1079 2 2  91 ALA CB   C   0.663  -0.943 -23.454 1.00 . B B . 162 ALA CB   1 1 
        1  1080 2 2  91 ALA H    H   0.184  -0.629 -20.807 1.00 . B B . 162 ALA H    1 1 
        1  1081 2 2  91 ALA HA   H   1.783  -2.495 -22.495 1.00 . B B . 162 ALA HA   1 1 
        1  1082 2 2  91 ALA HB1  H   0.302   0.051 -23.188 1.00 . B B . 162 ALA HB1  1 1 
        1  1083 2 2  91 ALA HB2  H   1.304  -0.882 -24.334 1.00 . B B . 162 ALA HB2  1 1 
        1  1084 2 2  91 ALA HB3  H  -0.198  -1.593 -23.609 1.00 . B B . 162 ALA HB3  1 1 
        1  1085 2 2  91 ALA N    N   0.460  -1.516 -21.203 1.00 . B B . 162 ALA N    1 1 
        1  1086 2 2  91 ALA O    O   2.635   0.221 -21.070 1.00 . B B . 162 ALA O    1 1 
        1  1087 2 2  92 PHE C    C   5.089   0.515 -24.338 1.00 . B B . 163 PHE C    1 1 
        1  1088 2 2  92 PHE CA   C   4.803   0.108 -22.890 1.00 . B B . 163 PHE CA   1 1 
        1  1089 2 2  92 PHE CB   C   5.999  -0.637 -22.290 1.00 . B B . 163 PHE CB   1 1 
        1  1090 2 2  92 PHE CD1  C   5.670  -0.894 -19.774 1.00 . B B . 163 PHE CD1  1 1 
        1  1091 2 2  92 PHE CD2  C   5.464  -2.841 -21.216 1.00 . B B . 163 PHE CD2  1 1 
        1  1092 2 2  92 PHE CE1  C   5.448  -1.714 -18.658 1.00 . B B . 163 PHE CE1  1 1 
        1  1093 2 2  92 PHE CE2  C   5.229  -3.651 -20.100 1.00 . B B . 163 PHE CE2  1 1 
        1  1094 2 2  92 PHE CG   C   5.700  -1.465 -21.060 1.00 . B B . 163 PHE CG   1 1 
        1  1095 2 2  92 PHE CZ   C   5.236  -3.090 -18.818 1.00 . B B . 163 PHE CZ   1 1 
        1  1096 2 2  92 PHE H    H   3.549  -1.482 -23.543 1.00 . B B . 163 PHE H    1 1 
        1  1097 2 2  92 PHE HA   H   4.620   1.002 -22.293 1.00 . B B . 163 PHE HA   1 1 
        1  1098 2 2  92 PHE HB2  H   6.395  -1.306 -23.054 1.00 . B B . 163 PHE HB2  1 1 
        1  1099 2 2  92 PHE HB3  H   6.783   0.081 -22.048 1.00 . B B . 163 PHE HB3  1 1 
        1  1100 2 2  92 PHE HD1  H   5.812   0.166 -19.624 1.00 . B B . 163 PHE HD1  1 1 
        1  1101 2 2  92 PHE HD2  H   5.472  -3.279 -22.204 1.00 . B B . 163 PHE HD2  1 1 
        1  1102 2 2  92 PHE HE1  H   5.439  -1.281 -17.668 1.00 . B B . 163 PHE HE1  1 1 
        1  1103 2 2  92 PHE HE2  H   5.044  -4.708 -20.227 1.00 . B B . 163 PHE HE2  1 1 
        1  1104 2 2  92 PHE HZ   H   5.081  -3.725 -17.958 1.00 . B B . 163 PHE HZ   1 1 
        1  1105 2 2  92 PHE N    N   3.623  -0.737 -22.865 1.00 . B B . 163 PHE N    1 1 
        1  1106 2 2  92 PHE O    O   4.640  -0.147 -25.275 1.00 . B B . 163 PHE O    1 1 
        1  1107 2 2  93 VAL C    C   7.604   2.674 -25.775 1.00 . B B . 164 VAL C    1 1 
        1  1108 2 2  93 VAL CA   C   6.177   2.147 -25.828 1.00 . B B . 164 VAL CA   1 1 
        1  1109 2 2  93 VAL CB   C   5.208   3.281 -26.194 1.00 . B B . 164 VAL CB   1 1 
        1  1110 2 2  93 VAL CG1  C   5.524   3.829 -27.587 1.00 . B B . 164 VAL CG1  1 1 
        1  1111 2 2  93 VAL CG2  C   3.758   2.800 -26.212 1.00 . B B . 164 VAL CG2  1 1 
        1  1112 2 2  93 VAL H    H   6.187   2.089 -23.709 1.00 . B B . 164 VAL H    1 1 
        1  1113 2 2  93 VAL HA   H   6.123   1.365 -26.586 1.00 . B B . 164 VAL HA   1 1 
        1  1114 2 2  93 VAL HB   H   5.301   4.084 -25.463 1.00 . B B . 164 VAL HB   1 1 
        1  1115 2 2  93 VAL HG11 H   4.787   4.586 -27.855 1.00 . B B . 164 VAL HG11 1 1 
        1  1116 2 2  93 VAL HG12 H   6.511   4.293 -27.589 1.00 . B B . 164 VAL HG12 1 1 
        1  1117 2 2  93 VAL HG13 H   5.495   3.024 -28.321 1.00 . B B . 164 VAL HG13 1 1 
        1  1118 2 2  93 VAL HG21 H   3.104   3.632 -26.473 1.00 . B B . 164 VAL HG21 1 1 
        1  1119 2 2  93 VAL HG22 H   3.641   2.010 -26.954 1.00 . B B . 164 VAL HG22 1 1 
        1  1120 2 2  93 VAL HG23 H   3.468   2.413 -25.236 1.00 . B B . 164 VAL HG23 1 1 
        1  1121 2 2  93 VAL N    N   5.835   1.602 -24.521 1.00 . B B . 164 VAL N    1 1 
        1  1122 2 2  93 VAL O    O   8.075   3.121 -24.730 1.00 . B B . 164 VAL O    1 1 
        1  1123 2 2  94 TYR C    C   9.905   3.894 -28.235 1.00 . B B . 165 TYR C    1 1 
        1  1124 2 2  94 TYR CA   C   9.685   3.037 -26.993 1.00 . B B . 165 TYR CA   1 1 
        1  1125 2 2  94 TYR CB   C  10.527   1.767 -27.036 1.00 . B B . 165 TYR CB   1 1 
        1  1126 2 2  94 TYR CD1  C  10.962   1.290 -24.597 1.00 . B B . 165 TYR CD1  1 1 
        1  1127 2 2  94 TYR CD2  C   9.607  -0.282 -25.861 1.00 . B B . 165 TYR CD2  1 1 
        1  1128 2 2  94 TYR CE1  C  10.826   0.488 -23.460 1.00 . B B . 165 TYR CE1  1 1 
        1  1129 2 2  94 TYR CE2  C   9.455  -1.089 -24.722 1.00 . B B . 165 TYR CE2  1 1 
        1  1130 2 2  94 TYR CG   C  10.363   0.902 -25.805 1.00 . B B . 165 TYR CG   1 1 
        1  1131 2 2  94 TYR CZ   C  10.071  -0.698 -23.518 1.00 . B B . 165 TYR CZ   1 1 
        1  1132 2 2  94 TYR H    H   7.876   2.268 -27.754 1.00 . B B . 165 TYR H    1 1 
        1  1133 2 2  94 TYR HA   H   9.956   3.617 -26.111 1.00 . B B . 165 TYR HA   1 1 
        1  1134 2 2  94 TYR HB2  H  10.240   1.189 -27.915 1.00 . B B . 165 TYR HB2  1 1 
        1  1135 2 2  94 TYR HB3  H  11.572   2.050 -27.155 1.00 . B B . 165 TYR HB3  1 1 
        1  1136 2 2  94 TYR HD1  H  11.521   2.212 -24.531 1.00 . B B . 165 TYR HD1  1 1 
        1  1137 2 2  94 TYR HD2  H   9.135  -0.577 -26.787 1.00 . B B . 165 TYR HD2  1 1 
        1  1138 2 2  94 TYR HE1  H  11.302   0.785 -22.537 1.00 . B B . 165 TYR HE1  1 1 
        1  1139 2 2  94 TYR HE2  H   8.874  -1.999 -24.749 1.00 . B B . 165 TYR HE2  1 1 
        1  1140 2 2  94 TYR HH   H  10.411  -1.106 -21.655 1.00 . B B . 165 TYR HH   1 1 
        1  1141 2 2  94 TYR N    N   8.299   2.625 -26.909 1.00 . B B . 165 TYR N    1 1 
        1  1142 2 2  94 TYR O    O   9.223   3.721 -29.244 1.00 . B B . 165 TYR O    1 1 
        1  1143 2 2  94 TYR OH   O   9.939  -1.470 -22.407 1.00 . B B . 165 TYR OH   1 1 
        1  1144 2 2  95 PHE C    C  12.611   5.783 -29.550 1.00 . B B . 166 PHE C    1 1 
        1  1145 2 2  95 PHE CA   C  11.126   5.791 -29.204 1.00 . B B . 166 PHE CA   1 1 
        1  1146 2 2  95 PHE CB   C  10.711   7.184 -28.726 1.00 . B B . 166 PHE CB   1 1 
        1  1147 2 2  95 PHE CD1  C   8.369   6.846 -27.815 1.00 . B B . 166 PHE CD1  1 1 
        1  1148 2 2  95 PHE CD2  C   8.690   8.340 -29.699 1.00 . B B . 166 PHE CD2  1 1 
        1  1149 2 2  95 PHE CE1  C   6.994   7.115 -27.841 1.00 . B B . 166 PHE CE1  1 1 
        1  1150 2 2  95 PHE CE2  C   7.315   8.610 -29.724 1.00 . B B . 166 PHE CE2  1 1 
        1  1151 2 2  95 PHE CG   C   9.222   7.456 -28.746 1.00 . B B . 166 PHE CG   1 1 
        1  1152 2 2  95 PHE CZ   C   6.466   7.996 -28.793 1.00 . B B . 166 PHE CZ   1 1 
        1  1153 2 2  95 PHE H    H  11.429   4.877 -27.320 1.00 . B B . 166 PHE H    1 1 
        1  1154 2 2  95 PHE HA   H  10.557   5.544 -30.100 1.00 . B B . 166 PHE HA   1 1 
        1  1155 2 2  95 PHE HB2  H  11.074   7.331 -27.709 1.00 . B B . 166 PHE HB2  1 1 
        1  1156 2 2  95 PHE HB3  H  11.194   7.920 -29.369 1.00 . B B . 166 PHE HB3  1 1 
        1  1157 2 2  95 PHE HD1  H   8.767   6.171 -27.071 1.00 . B B . 166 PHE HD1  1 1 
        1  1158 2 2  95 PHE HD2  H   9.339   8.820 -30.416 1.00 . B B . 166 PHE HD2  1 1 
        1  1159 2 2  95 PHE HE1  H   6.340   6.642 -27.124 1.00 . B B . 166 PHE HE1  1 1 
        1  1160 2 2  95 PHE HE2  H   6.909   9.289 -30.459 1.00 . B B . 166 PHE HE2  1 1 
        1  1161 2 2  95 PHE HZ   H   5.407   8.205 -28.815 1.00 . B B . 166 PHE HZ   1 1 
        1  1162 2 2  95 PHE N    N  10.861   4.821 -28.153 1.00 . B B . 166 PHE N    1 1 
        1  1163 2 2  95 PHE O    O  13.448   5.421 -28.723 1.00 . B B . 166 PHE O    1 1 
        1  1164 2 2  96 GLU C    C  15.058   7.406 -30.816 1.00 . B B . 167 GLU C    1 1 
        1  1165 2 2  96 GLU CA   C  14.315   6.156 -31.261 1.00 . B B . 167 GLU CA   1 1 
        1  1166 2 2  96 GLU CB   C  14.334   6.077 -32.788 1.00 . B B . 167 GLU CB   1 1 
        1  1167 2 2  96 GLU CD   C  13.546   4.565 -34.647 1.00 . B B . 167 GLU CD   1 1 
        1  1168 2 2  96 GLU CG   C  13.221   5.155 -33.277 1.00 . B B . 167 GLU CG   1 1 
        1  1169 2 2  96 GLU H    H  12.218   6.503 -31.412 1.00 . B B . 167 GLU H    1 1 
        1  1170 2 2  96 GLU HA   H  14.818   5.285 -30.842 1.00 . B B . 167 GLU HA   1 1 
        1  1171 2 2  96 GLU HB2  H  14.190   7.068 -33.217 1.00 . B B . 167 GLU HB2  1 1 
        1  1172 2 2  96 GLU HB3  H  15.302   5.691 -33.108 1.00 . B B . 167 GLU HB3  1 1 
        1  1173 2 2  96 GLU HG2  H  13.089   4.363 -32.540 1.00 . B B . 167 GLU HG2  1 1 
        1  1174 2 2  96 GLU HG3  H  12.289   5.717 -33.332 1.00 . B B . 167 GLU HG3  1 1 
        1  1175 2 2  96 GLU N    N  12.938   6.180 -30.782 1.00 . B B . 167 GLU N    1 1 
        1  1176 2 2  96 GLU O    O  16.286   7.421 -30.762 1.00 . B B . 167 GLU O    1 1 
        1  1177 2 2  96 GLU OE1  O  13.438   5.317 -35.642 1.00 . B B . 167 GLU OE1  1 1 
        1  1178 2 2  96 GLU OE2  O  13.900   3.366 -34.690 1.00 . B B . 167 GLU OE2  1 1 
        1  1179 2 2  97 ASN C    C  13.854  10.271 -28.951 1.00 . B B . 168 ASN C    1 1 
        1  1180 2 2  97 ASN CA   C  14.795   9.714 -30.009 1.00 . B B . 168 ASN CA   1 1 
        1  1181 2 2  97 ASN CB   C  14.871  10.687 -31.181 1.00 . B B . 168 ASN CB   1 1 
        1  1182 2 2  97 ASN CG   C  16.000  10.353 -32.145 1.00 . B B . 168 ASN CG   1 1 
        1  1183 2 2  97 ASN H    H  13.290   8.352 -30.616 1.00 . B B . 168 ASN H    1 1 
        1  1184 2 2  97 ASN HA   H  15.788   9.581 -29.578 1.00 . B B . 168 ASN HA   1 1 
        1  1185 2 2  97 ASN HB2  H  13.917  10.675 -31.709 1.00 . B B . 168 ASN HB2  1 1 
        1  1186 2 2  97 ASN HB3  H  15.021  11.692 -30.788 1.00 . B B . 168 ASN HB3  1 1 
        1  1187 2 2  97 ASN HD21 H  14.717  10.308 -33.723 1.00 . B B . 168 ASN HD21 1 1 
        1  1188 2 2  97 ASN HD22 H  16.392   9.972 -34.099 1.00 . B B . 168 ASN HD22 1 1 
        1  1189 2 2  97 ASN N    N  14.289   8.447 -30.498 1.00 . B B . 168 ASN N    1 1 
        1  1190 2 2  97 ASN ND2  N  15.676  10.199 -33.424 1.00 . B B . 168 ASN ND2  1 1 
        1  1191 2 2  97 ASN O    O  12.635  10.253 -29.118 1.00 . B B . 168 ASN O    1 1 
        1  1192 2 2  97 ASN OD1  O  17.156  10.235 -31.746 1.00 . B B . 168 ASN OD1  1 1 
        1  1193 2 2  98 VAL C    C  13.643  12.845 -26.845 1.00 . B B . 169 VAL C    1 1 
        1  1194 2 2  98 VAL CA   C  13.660  11.325 -26.748 1.00 . B B . 169 VAL CA   1 1 
        1  1195 2 2  98 VAL CB   C  14.235  10.813 -25.422 1.00 . B B . 169 VAL CB   1 1 
        1  1196 2 2  98 VAL CG1  C  13.386  11.254 -24.235 1.00 . B B . 169 VAL CG1  1 1 
        1  1197 2 2  98 VAL CG2  C  14.265   9.280 -25.432 1.00 . B B . 169 VAL CG2  1 1 
        1  1198 2 2  98 VAL H    H  15.436  10.770 -27.791 1.00 . B B . 169 VAL H    1 1 
        1  1199 2 2  98 VAL HA   H  12.629  10.981 -26.828 1.00 . B B . 169 VAL HA   1 1 
        1  1200 2 2  98 VAL HB   H  15.252  11.188 -25.300 1.00 . B B . 169 VAL HB   1 1 
        1  1201 2 2  98 VAL HG11 H  12.353  10.936 -24.381 1.00 . B B . 169 VAL HG11 1 1 
        1  1202 2 2  98 VAL HG12 H  13.770  10.798 -23.322 1.00 . B B . 169 VAL HG12 1 1 
        1  1203 2 2  98 VAL HG13 H  13.422  12.338 -24.128 1.00 . B B . 169 VAL HG13 1 1 
        1  1204 2 2  98 VAL HG21 H  13.258   8.889 -25.576 1.00 . B B . 169 VAL HG21 1 1 
        1  1205 2 2  98 VAL HG22 H  14.910   8.919 -26.233 1.00 . B B . 169 VAL HG22 1 1 
        1  1206 2 2  98 VAL HG23 H  14.660   8.921 -24.481 1.00 . B B . 169 VAL HG23 1 1 
        1  1207 2 2  98 VAL N    N  14.429  10.772 -27.859 1.00 . B B . 169 VAL N    1 1 
        1  1208 2 2  98 VAL O    O  12.885  13.512 -26.143 1.00 . B B . 169 VAL O    1 1 
        1  1209 2 2  99 ASP C    C  13.153  15.241 -28.669 1.00 . B B . 170 ASP C    1 1 
        1  1210 2 2  99 ASP CA   C  14.481  14.825 -28.034 1.00 . B B . 170 ASP CA   1 1 
        1  1211 2 2  99 ASP CB   C  15.644  15.140 -28.973 1.00 . B B . 170 ASP CB   1 1 
        1  1212 2 2  99 ASP CG   C  16.980  14.799 -28.325 1.00 . B B . 170 ASP CG   1 1 
        1  1213 2 2  99 ASP H    H  15.134  12.818 -28.222 1.00 . B B . 170 ASP H    1 1 
        1  1214 2 2  99 ASP HA   H  14.613  15.383 -27.107 1.00 . B B . 170 ASP HA   1 1 
        1  1215 2 2  99 ASP HB2  H  15.525  14.565 -29.891 1.00 . B B . 170 ASP HB2  1 1 
        1  1216 2 2  99 ASP HB3  H  15.628  16.202 -29.219 1.00 . B B . 170 ASP HB3  1 1 
        1  1217 2 2  99 ASP N    N  14.477  13.403 -27.726 1.00 . B B . 170 ASP N    1 1 
        1  1218 2 2  99 ASP O    O  12.910  16.430 -28.873 1.00 . B B . 170 ASP O    1 1 
        1  1219 2 2  99 ASP OD1  O  17.509  15.667 -27.596 1.00 . B B . 170 ASP OD1  1 1 
        1  1220 2 2  99 ASP OD2  O  17.467  13.669 -28.563 1.00 . B B . 170 ASP OD2  1 1 
        1  1221 2 2 100 ASP C    C   9.911  13.638 -28.882 1.00 . B B . 171 ASP C    1 1 
        1  1222 2 2 100 ASP CA   C  10.971  14.518 -29.545 1.00 . B B . 171 ASP CA   1 1 
        1  1223 2 2 100 ASP CB   C  11.001  14.265 -31.053 1.00 . B B . 171 ASP CB   1 1 
        1  1224 2 2 100 ASP CG   C  11.942  15.229 -31.770 1.00 . B B . 171 ASP CG   1 1 
        1  1225 2 2 100 ASP H    H  12.561  13.307 -28.826 1.00 . B B . 171 ASP H    1 1 
        1  1226 2 2 100 ASP HA   H  10.700  15.559 -29.369 1.00 . B B . 171 ASP HA   1 1 
        1  1227 2 2 100 ASP HB2  H  11.320  13.239 -31.236 1.00 . B B . 171 ASP HB2  1 1 
        1  1228 2 2 100 ASP HB3  H   9.995  14.394 -31.453 1.00 . B B . 171 ASP HB3  1 1 
        1  1229 2 2 100 ASP N    N  12.290  14.267 -28.984 1.00 . B B . 171 ASP N    1 1 
        1  1230 2 2 100 ASP O    O   8.738  14.008 -28.864 1.00 . B B . 171 ASP O    1 1 
        1  1231 2 2 100 ASP OD1  O  11.529  16.393 -31.977 1.00 . B B . 171 ASP OD1  1 1 
        1  1232 2 2 100 ASP OD2  O  13.069  14.799 -32.104 1.00 . B B . 171 ASP OD2  1 1 
        1  1233 2 2 101 ALA C    C   8.867  12.327 -26.328 1.00 . B B . 172 ALA C    1 1 
        1  1234 2 2 101 ALA CA   C   9.347  11.642 -27.608 1.00 . B B . 172 ALA CA   1 1 
        1  1235 2 2 101 ALA CB   C   9.986  10.302 -27.263 1.00 . B B . 172 ALA CB   1 1 
        1  1236 2 2 101 ALA H    H  11.252  12.164 -28.399 1.00 . B B . 172 ALA H    1 1 
        1  1237 2 2 101 ALA HA   H   8.486  11.459 -28.251 1.00 . B B . 172 ALA HA   1 1 
        1  1238 2 2 101 ALA HB1  H  10.406   9.859 -28.166 1.00 . B B . 172 ALA HB1  1 1 
        1  1239 2 2 101 ALA HB2  H  10.770  10.446 -26.520 1.00 . B B . 172 ALA HB2  1 1 
        1  1240 2 2 101 ALA HB3  H   9.228   9.635 -26.851 1.00 . B B . 172 ALA HB3  1 1 
        1  1241 2 2 101 ALA N    N  10.296  12.480 -28.329 1.00 . B B . 172 ALA N    1 1 
        1  1242 2 2 101 ALA O    O   7.833  11.951 -25.777 1.00 . B B . 172 ALA O    1 1 
        1  1243 2 2 102 LYS C    C   7.877  14.761 -24.837 1.00 . B B . 173 LYS C    1 1 
        1  1244 2 2 102 LYS CA   C   9.223  14.063 -24.648 1.00 . B B . 173 LYS CA   1 1 
        1  1245 2 2 102 LYS CB   C  10.336  15.041 -24.270 1.00 . B B . 173 LYS CB   1 1 
        1  1246 2 2 102 LYS CD   C  11.646  17.038 -25.060 1.00 . B B . 173 LYS CD   1 1 
        1  1247 2 2 102 LYS CE   C  11.564  18.354 -25.839 1.00 . B B . 173 LYS CE   1 1 
        1  1248 2 2 102 LYS CG   C  10.390  16.188 -25.273 1.00 . B B . 173 LYS CG   1 1 
        1  1249 2 2 102 LYS H    H  10.463  13.594 -26.317 1.00 . B B . 173 LYS H    1 1 
        1  1250 2 2 102 LYS HA   H   9.120  13.347 -23.832 1.00 . B B . 173 LYS HA   1 1 
        1  1251 2 2 102 LYS HB2  H  10.135  15.448 -23.280 1.00 . B B . 173 LYS HB2  1 1 
        1  1252 2 2 102 LYS HB3  H  11.286  14.507 -24.259 1.00 . B B . 173 LYS HB3  1 1 
        1  1253 2 2 102 LYS HD2  H  11.743  17.267 -23.999 1.00 . B B . 173 LYS HD2  1 1 
        1  1254 2 2 102 LYS HD3  H  12.524  16.475 -25.377 1.00 . B B . 173 LYS HD3  1 1 
        1  1255 2 2 102 LYS HE2  H  10.726  18.940 -25.462 1.00 . B B . 173 LYS HE2  1 1 
        1  1256 2 2 102 LYS HE3  H  12.483  18.916 -25.673 1.00 . B B . 173 LYS HE3  1 1 
        1  1257 2 2 102 LYS HG2  H  10.389  15.754 -26.272 1.00 . B B . 173 LYS HG2  1 1 
        1  1258 2 2 102 LYS HG3  H   9.506  16.814 -25.147 1.00 . B B . 173 LYS HG3  1 1 
        1  1259 2 2 102 LYS HZ1  H  11.363  19.023 -27.764 1.00 . B B . 173 LYS HZ1  1 1 
        1  1260 2 2 102 LYS HZ2  H  12.152  17.586 -27.661 1.00 . B B . 173 LYS HZ2  1 1 
        1  1261 2 2 102 LYS HZ3  H  10.522  17.646 -27.463 1.00 . B B . 173 LYS HZ3  1 1 
        1  1262 2 2 102 LYS N    N   9.608  13.331 -25.848 1.00 . B B . 173 LYS N    1 1 
        1  1263 2 2 102 LYS NZ   N  11.389  18.133 -27.287 1.00 . B B . 173 LYS NZ   1 1 
        1  1264 2 2 102 LYS O    O   7.115  14.916 -23.887 1.00 . B B . 173 LYS O    1 1 
        1  1265 2 2 103 GLU C    C   5.223  14.783 -26.579 1.00 . B B . 174 GLU C    1 1 
        1  1266 2 2 103 GLU CA   C   6.313  15.829 -26.372 1.00 . B B . 174 GLU CA   1 1 
        1  1267 2 2 103 GLU CB   C   6.475  16.714 -27.610 1.00 . B B . 174 GLU CB   1 1 
        1  1268 2 2 103 GLU CD   C   5.328  18.537 -28.964 1.00 . B B . 174 GLU CD   1 1 
        1  1269 2 2 103 GLU CG   C   5.160  17.440 -27.913 1.00 . B B . 174 GLU CG   1 1 
        1  1270 2 2 103 GLU H    H   8.249  15.053 -26.817 1.00 . B B . 174 GLU H    1 1 
        1  1271 2 2 103 GLU HA   H   6.031  16.463 -25.532 1.00 . B B . 174 GLU HA   1 1 
        1  1272 2 2 103 GLU HB2  H   7.254  17.452 -27.419 1.00 . B B . 174 GLU HB2  1 1 
        1  1273 2 2 103 GLU HB3  H   6.762  16.105 -28.467 1.00 . B B . 174 GLU HB3  1 1 
        1  1274 2 2 103 GLU HG2  H   4.436  16.711 -28.276 1.00 . B B . 174 GLU HG2  1 1 
        1  1275 2 2 103 GLU HG3  H   4.783  17.884 -26.992 1.00 . B B . 174 GLU HG3  1 1 
        1  1276 2 2 103 GLU N    N   7.581  15.183 -26.070 1.00 . B B . 174 GLU N    1 1 
        1  1277 2 2 103 GLU O    O   4.067  15.034 -26.258 1.00 . B B . 174 GLU O    1 1 
        1  1278 2 2 103 GLU OE1  O   6.180  18.367 -29.864 1.00 . B B . 174 GLU OE1  1 1 
        1  1279 2 2 103 GLU OE2  O   4.592  19.542 -28.858 1.00 . B B . 174 GLU OE2  1 1 
        1  1280 2 2 104 ALA C    C   4.028  12.107 -25.935 1.00 . B B . 175 ALA C    1 1 
        1  1281 2 2 104 ALA CA   C   4.600  12.540 -27.287 1.00 . B B . 175 ALA CA   1 1 
        1  1282 2 2 104 ALA CB   C   5.270  11.355 -27.984 1.00 . B B . 175 ALA CB   1 1 
        1  1283 2 2 104 ALA H    H   6.531  13.444 -27.389 1.00 . B B . 175 ALA H    1 1 
        1  1284 2 2 104 ALA HA   H   3.784  12.905 -27.911 1.00 . B B . 175 ALA HA   1 1 
        1  1285 2 2 104 ALA HB1  H   6.031  10.928 -27.331 1.00 . B B . 175 ALA HB1  1 1 
        1  1286 2 2 104 ALA HB2  H   4.520  10.597 -28.208 1.00 . B B . 175 ALA HB2  1 1 
        1  1287 2 2 104 ALA HB3  H   5.740  11.681 -28.911 1.00 . B B . 175 ALA HB3  1 1 
        1  1288 2 2 104 ALA N    N   5.574  13.607 -27.110 1.00 . B B . 175 ALA N    1 1 
        1  1289 2 2 104 ALA O    O   2.910  11.598 -25.860 1.00 . B B . 175 ALA O    1 1 
        1  1290 2 2 105 LYS C    C   3.452  13.033 -22.993 1.00 . B B . 176 LYS C    1 1 
        1  1291 2 2 105 LYS CA   C   4.408  11.974 -23.510 1.00 . B B . 176 LYS CA   1 1 
        1  1292 2 2 105 LYS CB   C   5.669  11.956 -22.641 1.00 . B B . 176 LYS CB   1 1 
        1  1293 2 2 105 LYS CD   C   6.628  12.129 -20.312 1.00 . B B . 176 LYS CD   1 1 
        1  1294 2 2 105 LYS CE   C   7.615  11.007 -20.631 1.00 . B B . 176 LYS CE   1 1 
        1  1295 2 2 105 LYS CG   C   5.350  12.022 -21.143 1.00 . B B . 176 LYS CG   1 1 
        1  1296 2 2 105 LYS H    H   5.712  12.742 -24.994 1.00 . B B . 176 LYS H    1 1 
        1  1297 2 2 105 LYS HA   H   3.911  11.004 -23.484 1.00 . B B . 176 LYS HA   1 1 
        1  1298 2 2 105 LYS HB2  H   6.232  11.049 -22.862 1.00 . B B . 176 LYS HB2  1 1 
        1  1299 2 2 105 LYS HB3  H   6.290  12.814 -22.898 1.00 . B B . 176 LYS HB3  1 1 
        1  1300 2 2 105 LYS HD2  H   7.101  13.087 -20.526 1.00 . B B . 176 LYS HD2  1 1 
        1  1301 2 2 105 LYS HD3  H   6.370  12.101 -19.254 1.00 . B B . 176 LYS HD3  1 1 
        1  1302 2 2 105 LYS HE2  H   7.151  10.048 -20.397 1.00 . B B . 176 LYS HE2  1 1 
        1  1303 2 2 105 LYS HE3  H   7.856  11.031 -21.694 1.00 . B B . 176 LYS HE3  1 1 
        1  1304 2 2 105 LYS HG2  H   4.745  12.901 -20.920 1.00 . B B . 176 LYS HG2  1 1 
        1  1305 2 2 105 LYS HG3  H   4.768  11.148 -20.851 1.00 . B B . 176 LYS HG3  1 1 
        1  1306 2 2 105 LYS HZ1  H   9.296  12.041 -20.079 1.00 . B B . 176 LYS HZ1  1 1 
        1  1307 2 2 105 LYS HZ2  H   8.643  11.156 -18.859 1.00 . B B . 176 LYS HZ2  1 1 
        1  1308 2 2 105 LYS HZ3  H   9.492  10.409 -20.050 1.00 . B B . 176 LYS HZ3  1 1 
        1  1309 2 2 105 LYS N    N   4.805  12.315 -24.865 1.00 . B B . 176 LYS N    1 1 
        1  1310 2 2 105 LYS NZ   N   8.852  11.164 -19.847 1.00 . B B . 176 LYS NZ   1 1 
        1  1311 2 2 105 LYS O    O   2.384  12.718 -22.476 1.00 . B B . 176 LYS O    1 1 
        1  1312 2 2 106 GLU C    C   1.779  15.645 -23.285 1.00 . B B . 177 GLU C    1 1 
        1  1313 2 2 106 GLU CA   C   3.106  15.396 -22.561 1.00 . B B . 177 GLU CA   1 1 
        1  1314 2 2 106 GLU CB   C   3.981  16.650 -22.638 1.00 . B B . 177 GLU CB   1 1 
        1  1315 2 2 106 GLU CD   C   5.954  17.846 -21.637 1.00 . B B . 177 GLU CD   1 1 
        1  1316 2 2 106 GLU CG   C   5.111  16.573 -21.610 1.00 . B B . 177 GLU CG   1 1 
        1  1317 2 2 106 GLU H    H   4.705  14.498 -23.636 1.00 . B B . 177 GLU H    1 1 
        1  1318 2 2 106 GLU HA   H   2.907  15.148 -21.518 1.00 . B B . 177 GLU HA   1 1 
        1  1319 2 2 106 GLU HB2  H   4.405  16.718 -23.639 1.00 . B B . 177 GLU HB2  1 1 
        1  1320 2 2 106 GLU HB3  H   3.371  17.530 -22.432 1.00 . B B . 177 GLU HB3  1 1 
        1  1321 2 2 106 GLU HG2  H   4.680  16.446 -20.617 1.00 . B B . 177 GLU HG2  1 1 
        1  1322 2 2 106 GLU HG3  H   5.740  15.710 -21.828 1.00 . B B . 177 GLU HG3  1 1 
        1  1323 2 2 106 GLU N    N   3.850  14.295 -23.138 1.00 . B B . 177 GLU N    1 1 
        1  1324 2 2 106 GLU O    O   0.836  16.145 -22.674 1.00 . B B . 177 GLU O    1 1 
        1  1325 2 2 106 GLU OE1  O   6.606  18.092 -22.675 1.00 . B B . 177 GLU OE1  1 1 
        1  1326 2 2 106 GLU OE2  O   5.941  18.570 -20.617 1.00 . B B . 177 GLU OE2  1 1 
        1  1327 2 2 107 ARG C    C  -0.510  14.392 -25.211 1.00 . B B . 178 ARG C    1 1 
        1  1328 2 2 107 ARG CA   C   0.500  15.517 -25.378 1.00 . B B . 178 ARG CA   1 1 
        1  1329 2 2 107 ARG CB   C   0.905  15.531 -26.849 1.00 . B B . 178 ARG CB   1 1 
        1  1330 2 2 107 ARG CD   C   1.002  18.036 -27.274 1.00 . B B . 178 ARG CD   1 1 
        1  1331 2 2 107 ARG CG   C   1.787  16.726 -27.198 1.00 . B B . 178 ARG CG   1 1 
        1  1332 2 2 107 ARG CZ   C   1.545  20.417 -27.732 1.00 . B B . 178 ARG CZ   1 1 
        1  1333 2 2 107 ARG H    H   2.500  14.889 -25.029 1.00 . B B . 178 ARG H    1 1 
        1  1334 2 2 107 ARG HA   H   0.028  16.464 -25.118 1.00 . B B . 178 ARG HA   1 1 
        1  1335 2 2 107 ARG HB2  H   1.453  14.615 -27.066 1.00 . B B . 178 ARG HB2  1 1 
        1  1336 2 2 107 ARG HB3  H   0.010  15.539 -27.471 1.00 . B B . 178 ARG HB3  1 1 
        1  1337 2 2 107 ARG HD2  H   0.181  17.918 -27.981 1.00 . B B . 178 ARG HD2  1 1 
        1  1338 2 2 107 ARG HD3  H   0.598  18.271 -26.289 1.00 . B B . 178 ARG HD3  1 1 
        1  1339 2 2 107 ARG HE   H   2.799  18.880 -28.047 1.00 . B B . 178 ARG HE   1 1 
        1  1340 2 2 107 ARG HG2  H   2.577  16.839 -26.455 1.00 . B B . 178 ARG HG2  1 1 
        1  1341 2 2 107 ARG HG3  H   2.242  16.523 -28.167 1.00 . B B . 178 ARG HG3  1 1 
        1  1342 2 2 107 ARG HH11 H  -0.335  20.151 -27.003 1.00 . B B . 178 ARG HH11 1 1 
        1  1343 2 2 107 ARG HH12 H   0.116  21.809 -27.338 1.00 . B B . 178 ARG HH12 1 1 
        1  1344 2 2 107 ARG HH21 H   3.342  20.993 -28.463 1.00 . B B . 178 ARG HH21 1 1 
        1  1345 2 2 107 ARG HH22 H   2.201  22.292 -28.186 1.00 . B B . 178 ARG HH22 1 1 
        1  1346 2 2 107 ARG N    N   1.698  15.301 -24.575 1.00 . B B . 178 ARG N    1 1 
        1  1347 2 2 107 ARG NE   N   1.876  19.127 -27.719 1.00 . B B . 178 ARG NE   1 1 
        1  1348 2 2 107 ARG NH1  N   0.346  20.825 -27.323 1.00 . B B . 178 ARG NH1  1 1 
        1  1349 2 2 107 ARG NH2  N   2.431  21.309 -28.162 1.00 . B B . 178 ARG NH2  1 1 
        1  1350 2 2 107 ARG O    O  -1.697  14.649 -25.007 1.00 . B B . 178 ARG O    1 1 
        1  1351 2 2 108 ALA C    C  -1.361  11.560 -23.918 1.00 . B B . 179 ALA C    1 1 
        1  1352 2 2 108 ALA CA   C  -0.919  11.988 -25.316 1.00 . B B . 179 ALA CA   1 1 
        1  1353 2 2 108 ALA CB   C  -0.206  10.846 -26.035 1.00 . B B . 179 ALA CB   1 1 
        1  1354 2 2 108 ALA H    H   0.958  13.002 -25.390 1.00 . B B . 179 ALA H    1 1 
        1  1355 2 2 108 ALA HA   H  -1.814  12.237 -25.886 1.00 . B B . 179 ALA HA   1 1 
        1  1356 2 2 108 ALA HB1  H   0.087  11.184 -27.029 1.00 . B B . 179 ALA HB1  1 1 
        1  1357 2 2 108 ALA HB2  H   0.685  10.566 -25.472 1.00 . B B . 179 ALA HB2  1 1 
        1  1358 2 2 108 ALA HB3  H  -0.875   9.990 -26.118 1.00 . B B . 179 ALA HB3  1 1 
        1  1359 2 2 108 ALA N    N  -0.038  13.147 -25.301 1.00 . B B . 179 ALA N    1 1 
        1  1360 2 2 108 ALA O    O  -2.183  10.654 -23.790 1.00 . B B . 179 ALA O    1 1 
        1  1361 2 2 109 ASN C    C  -2.729  12.221 -21.313 1.00 . B B . 180 ASN C    1 1 
        1  1362 2 2 109 ASN CA   C  -1.264  11.837 -21.513 1.00 . B B . 180 ASN CA   1 1 
        1  1363 2 2 109 ASN CB   C  -0.377  12.553 -20.500 1.00 . B B . 180 ASN CB   1 1 
        1  1364 2 2 109 ASN CG   C  -0.625  12.041 -19.086 1.00 . B B . 180 ASN CG   1 1 
        1  1365 2 2 109 ASN H    H  -0.141  12.904 -22.981 1.00 . B B . 180 ASN H    1 1 
        1  1366 2 2 109 ASN HA   H  -1.162  10.761 -21.374 1.00 . B B . 180 ASN HA   1 1 
        1  1367 2 2 109 ASN HB2  H   0.672  12.390 -20.750 1.00 . B B . 180 ASN HB2  1 1 
        1  1368 2 2 109 ASN HB3  H  -0.591  13.621 -20.550 1.00 . B B . 180 ASN HB3  1 1 
        1  1369 2 2 109 ASN HD21 H  -0.179  13.858 -18.287 1.00 . B B . 180 ASN HD21 1 1 
        1  1370 2 2 109 ASN HD22 H  -0.622  12.611 -17.138 1.00 . B B . 180 ASN HD22 1 1 
        1  1371 2 2 109 ASN N    N  -0.837  12.183 -22.859 1.00 . B B . 180 ASN N    1 1 
        1  1372 2 2 109 ASN ND2  N  -0.461  12.909 -18.089 1.00 . B B . 180 ASN ND2  1 1 
        1  1373 2 2 109 ASN O    O  -3.159  13.295 -21.729 1.00 . B B . 180 ASN O    1 1 
        1  1374 2 2 109 ASN OD1  O  -0.965  10.877 -18.894 1.00 . B B . 180 ASN OD1  1 1 
        1  1375 2 2 110 GLY C    C  -5.752  11.733 -21.655 1.00 . B B . 181 GLY C    1 1 
        1  1376 2 2 110 GLY CA   C  -4.907  11.556 -20.395 1.00 . B B . 181 GLY CA   1 1 
        1  1377 2 2 110 GLY H    H  -3.093  10.468 -20.352 1.00 . B B . 181 GLY H    1 1 
        1  1378 2 2 110 GLY HA2  H  -5.293  10.700 -19.841 1.00 . B B . 181 GLY HA2  1 1 
        1  1379 2 2 110 GLY HA3  H  -5.020  12.440 -19.768 1.00 . B B . 181 GLY HA3  1 1 
        1  1380 2 2 110 GLY N    N  -3.497  11.337 -20.672 1.00 . B B . 181 GLY N    1 1 
        1  1381 2 2 110 GLY O    O  -6.903  12.150 -21.553 1.00 . B B . 181 GLY O    1 1 
        1  1382 2 2 111 MET C    C  -7.220  10.634 -24.008 1.00 . B B . 182 MET C    1 1 
        1  1383 2 2 111 MET CA   C  -5.977  11.522 -24.070 1.00 . B B . 182 MET CA   1 1 
        1  1384 2 2 111 MET CB   C  -5.120  11.167 -25.286 1.00 . B B . 182 MET CB   1 1 
        1  1385 2 2 111 MET CE   C  -5.347   9.084 -27.906 1.00 . B B . 182 MET CE   1 1 
        1  1386 2 2 111 MET CG   C  -4.744   9.687 -25.288 1.00 . B B . 182 MET CG   1 1 
        1  1387 2 2 111 MET H    H  -4.244  11.127 -22.887 1.00 . B B . 182 MET H    1 1 
        1  1388 2 2 111 MET HA   H  -6.307  12.554 -24.190 1.00 . B B . 182 MET HA   1 1 
        1  1389 2 2 111 MET HB2  H  -5.687  11.386 -26.191 1.00 . B B . 182 MET HB2  1 1 
        1  1390 2 2 111 MET HB3  H  -4.216  11.776 -25.286 1.00 . B B . 182 MET HB3  1 1 
        1  1391 2 2 111 MET HE1  H  -5.041   8.709 -28.883 1.00 . B B . 182 MET HE1  1 1 
        1  1392 2 2 111 MET HE2  H  -6.107   8.422 -27.491 1.00 . B B . 182 MET HE2  1 1 
        1  1393 2 2 111 MET HE3  H  -5.767  10.083 -28.020 1.00 . B B . 182 MET HE3  1 1 
        1  1394 2 2 111 MET HG2  H  -4.093   9.491 -24.436 1.00 . B B . 182 MET HG2  1 1 
        1  1395 2 2 111 MET HG3  H  -5.646   9.087 -25.162 1.00 . B B . 182 MET HG3  1 1 
        1  1396 2 2 111 MET N    N  -5.206  11.429 -22.837 1.00 . B B . 182 MET N    1 1 
        1  1397 2 2 111 MET O    O  -7.293   9.704 -23.203 1.00 . B B . 182 MET O    1 1 
        1  1398 2 2 111 MET SD   S  -3.915   9.129 -26.798 1.00 . B B . 182 MET SD   1 1 
        1  1399 2 2 112 GLU C    C  -9.147   8.938 -25.880 1.00 . B B . 183 GLU C    1 1 
        1  1400 2 2 112 GLU CA   C  -9.401  10.103 -24.929 1.00 . B B . 183 GLU CA   1 1 
        1  1401 2 2 112 GLU CB   C -10.583  10.941 -25.412 1.00 . B B . 183 GLU CB   1 1 
        1  1402 2 2 112 GLU CD   C -13.087  10.947 -25.692 1.00 . B B . 183 GLU CD   1 1 
        1  1403 2 2 112 GLU CG   C -11.887  10.200 -25.115 1.00 . B B . 183 GLU CG   1 1 
        1  1404 2 2 112 GLU H    H  -8.129  11.702 -25.491 1.00 . B B . 183 GLU H    1 1 
        1  1405 2 2 112 GLU HA   H  -9.625   9.721 -23.933 1.00 . B B . 183 GLU HA   1 1 
        1  1406 2 2 112 GLU HB2  H -10.588  11.895 -24.883 1.00 . B B . 183 GLU HB2  1 1 
        1  1407 2 2 112 GLU HB3  H -10.494  11.125 -26.482 1.00 . B B . 183 GLU HB3  1 1 
        1  1408 2 2 112 GLU HG2  H -11.843   9.196 -25.535 1.00 . B B . 183 GLU HG2  1 1 
        1  1409 2 2 112 GLU HG3  H -12.002  10.108 -24.035 1.00 . B B . 183 GLU HG3  1 1 
        1  1410 2 2 112 GLU N    N  -8.205  10.915 -24.862 1.00 . B B . 183 GLU N    1 1 
        1  1411 2 2 112 GLU O    O  -8.591   9.114 -26.963 1.00 . B B . 183 GLU O    1 1 
        1  1412 2 2 112 GLU OE1  O -13.624  11.816 -24.970 1.00 . B B . 183 GLU OE1  1 1 
        1  1413 2 2 112 GLU OE2  O -13.457  10.643 -26.848 1.00 . B B . 183 GLU OE2  1 1 
        1  1414 2 2 113 LEU C    C -10.573   5.565 -25.978 1.00 . B B . 184 LEU C    1 1 
        1  1415 2 2 113 LEU CA   C  -9.408   6.520 -26.226 1.00 . B B . 184 LEU CA   1 1 
        1  1416 2 2 113 LEU CB   C  -8.076   5.883 -25.819 1.00 . B B . 184 LEU CB   1 1 
        1  1417 2 2 113 LEU CD1  C  -7.767   4.690 -28.017 1.00 . B B . 184 LEU CD1  1 1 
        1  1418 2 2 113 LEU CD2  C  -6.489   3.998 -25.990 1.00 . B B . 184 LEU CD2  1 1 
        1  1419 2 2 113 LEU CG   C  -7.821   4.539 -26.499 1.00 . B B . 184 LEU CG   1 1 
        1  1420 2 2 113 LEU H    H -10.005   7.713 -24.549 1.00 . B B . 184 LEU H    1 1 
        1  1421 2 2 113 LEU HA   H  -9.393   6.772 -27.286 1.00 . B B . 184 LEU HA   1 1 
        1  1422 2 2 113 LEU HB2  H  -7.270   6.569 -26.080 1.00 . B B . 184 LEU HB2  1 1 
        1  1423 2 2 113 LEU HB3  H  -8.071   5.735 -24.739 1.00 . B B . 184 LEU HB3  1 1 
        1  1424 2 2 113 LEU HD11 H  -8.734   5.038 -28.383 1.00 . B B . 184 LEU HD11 1 1 
        1  1425 2 2 113 LEU HD12 H  -6.992   5.406 -28.290 1.00 . B B . 184 LEU HD12 1 1 
        1  1426 2 2 113 LEU HD13 H  -7.546   3.723 -28.469 1.00 . B B . 184 LEU HD13 1 1 
        1  1427 2 2 113 LEU HD21 H  -6.543   3.897 -24.906 1.00 . B B . 184 LEU HD21 1 1 
        1  1428 2 2 113 LEU HD22 H  -6.294   3.022 -26.433 1.00 . B B . 184 LEU HD22 1 1 
        1  1429 2 2 113 LEU HD23 H  -5.685   4.687 -26.253 1.00 . B B . 184 LEU HD23 1 1 
        1  1430 2 2 113 LEU HG   H  -8.607   3.831 -26.238 1.00 . B B . 184 LEU HG   1 1 
        1  1431 2 2 113 LEU N    N  -9.563   7.749 -25.456 1.00 . B B . 184 LEU N    1 1 
        1  1432 2 2 113 LEU O    O -10.966   4.804 -26.859 1.00 . B B . 184 LEU O    1 1 
        1  1433 2 2 114 ASP C    C -13.084   5.707 -23.338 1.00 . B B . 185 ASP C    1 1 
        1  1434 2 2 114 ASP CA   C -12.305   4.884 -24.367 1.00 . B B . 185 ASP CA   1 1 
        1  1435 2 2 114 ASP CB   C -11.883   3.522 -23.806 1.00 . B B . 185 ASP CB   1 1 
        1  1436 2 2 114 ASP CG   C -13.076   2.607 -23.529 1.00 . B B . 185 ASP CG   1 1 
        1  1437 2 2 114 ASP H    H -10.670   6.208 -24.077 1.00 . B B . 185 ASP H    1 1 
        1  1438 2 2 114 ASP HA   H -12.925   4.725 -25.250 1.00 . B B . 185 ASP HA   1 1 
        1  1439 2 2 114 ASP HB2  H -11.228   3.032 -24.526 1.00 . B B . 185 ASP HB2  1 1 
        1  1440 2 2 114 ASP HB3  H -11.324   3.680 -22.883 1.00 . B B . 185 ASP HB3  1 1 
        1  1441 2 2 114 ASP N    N -11.117   5.621 -24.766 1.00 . B B . 185 ASP N    1 1 
        1  1442 2 2 114 ASP O    O -13.983   5.194 -22.670 1.00 . B B . 185 ASP O    1 1 
        1  1443 2 2 114 ASP OD1  O -13.953   2.513 -24.417 1.00 . B B . 185 ASP OD1  1 1 
        1  1444 2 2 114 ASP OD2  O -13.100   2.007 -22.432 1.00 . B B . 185 ASP OD2  1 1 
        1  1445 2 2 115 GLY C    C -12.647   7.775 -20.858 1.00 . B B . 186 GLY C    1 1 
        1  1446 2 2 115 GLY CA   C -13.324   7.888 -22.224 1.00 . B B . 186 GLY CA   1 1 
        1  1447 2 2 115 GLY H    H -12.024   7.373 -23.817 1.00 . B B . 186 GLY H    1 1 
        1  1448 2 2 115 GLY HA2  H -13.234   8.915 -22.579 1.00 . B B . 186 GLY HA2  1 1 
        1  1449 2 2 115 GLY HA3  H -14.379   7.637 -22.116 1.00 . B B . 186 GLY HA3  1 1 
        1  1450 2 2 115 GLY N    N -12.732   6.993 -23.205 1.00 . B B . 186 GLY N    1 1 
        1  1451 2 2 115 GLY O    O -13.122   8.358 -19.885 1.00 . B B . 186 GLY O    1 1 
        1  1452 2 2 116 ARG C    C  -9.811   7.695 -19.096 1.00 . B B . 187 ARG C    1 1 
        1  1453 2 2 116 ARG CA   C -10.897   6.710 -19.504 1.00 . B B . 187 ARG CA   1 1 
        1  1454 2 2 116 ARG CB   C -10.252   5.338 -19.635 1.00 . B B . 187 ARG CB   1 1 
        1  1455 2 2 116 ARG CD   C -10.633   2.884 -19.762 1.00 . B B . 187 ARG CD   1 1 
        1  1456 2 2 116 ARG CG   C -11.314   4.247 -19.724 1.00 . B B . 187 ARG CG   1 1 
        1  1457 2 2 116 ARG CZ   C -11.922   0.815 -19.245 1.00 . B B . 187 ARG CZ   1 1 
        1  1458 2 2 116 ARG H    H -11.133   6.637 -21.611 1.00 . B B . 187 ARG H    1 1 
        1  1459 2 2 116 ARG HA   H -11.646   6.680 -18.713 1.00 . B B . 187 ARG HA   1 1 
        1  1460 2 2 116 ARG HB2  H  -9.622   5.314 -20.524 1.00 . B B . 187 ARG HB2  1 1 
        1  1461 2 2 116 ARG HB3  H  -9.626   5.175 -18.758 1.00 . B B . 187 ARG HB3  1 1 
        1  1462 2 2 116 ARG HD2  H  -9.867   2.891 -20.537 1.00 . B B . 187 ARG HD2  1 1 
        1  1463 2 2 116 ARG HD3  H -10.142   2.700 -18.806 1.00 . B B . 187 ARG HD3  1 1 
        1  1464 2 2 116 ARG HE   H -12.102   1.889 -20.935 1.00 . B B . 187 ARG HE   1 1 
        1  1465 2 2 116 ARG HG2  H -11.973   4.299 -18.857 1.00 . B B . 187 ARG HG2  1 1 
        1  1466 2 2 116 ARG HG3  H -11.901   4.388 -20.631 1.00 . B B . 187 ARG HG3  1 1 
        1  1467 2 2 116 ARG HH11 H -10.624   1.331 -17.768 1.00 . B B . 187 ARG HH11 1 1 
        1  1468 2 2 116 ARG HH12 H -11.556  -0.117 -17.473 1.00 . B B . 187 ARG HH12 1 1 
        1  1469 2 2 116 ARG HH21 H -13.305   0.054 -20.514 1.00 . B B . 187 ARG HH21 1 1 
        1  1470 2 2 116 ARG HH22 H -13.093  -0.836 -19.019 1.00 . B B . 187 ARG HH22 1 1 
        1  1471 2 2 116 ARG N    N -11.538   7.027 -20.772 1.00 . B B . 187 ARG N    1 1 
        1  1472 2 2 116 ARG NE   N -11.614   1.830 -20.053 1.00 . B B . 187 ARG NE   1 1 
        1  1473 2 2 116 ARG NH1  N -11.320   0.663 -18.069 1.00 . B B . 187 ARG NH1  1 1 
        1  1474 2 2 116 ARG NH2  N -12.847  -0.062 -19.621 1.00 . B B . 187 ARG NH2  1 1 
        1  1475 2 2 116 ARG O    O  -9.343   7.630 -17.964 1.00 . B B . 187 ARG O    1 1 
        1  1476 2 2 117 ARG C    C  -7.049   8.624 -19.389 1.00 . B B . 188 ARG C    1 1 
        1  1477 2 2 117 ARG CA   C  -8.257   9.469 -19.797 1.00 . B B . 188 ARG CA   1 1 
        1  1478 2 2 117 ARG CB   C  -8.548  10.579 -18.783 1.00 . B B . 188 ARG CB   1 1 
        1  1479 2 2 117 ARG CD   C -10.933  11.178 -19.507 1.00 . B B . 188 ARG CD   1 1 
        1  1480 2 2 117 ARG CG   C  -9.497  11.666 -19.297 1.00 . B B . 188 ARG CG   1 1 
        1  1481 2 2 117 ARG CZ   C -13.142  12.235 -19.928 1.00 . B B . 188 ARG CZ   1 1 
        1  1482 2 2 117 ARG H    H  -9.904   8.641 -20.876 1.00 . B B . 188 ARG H    1 1 
        1  1483 2 2 117 ARG HA   H  -8.017   9.941 -20.750 1.00 . B B . 188 ARG HA   1 1 
        1  1484 2 2 117 ARG HB2  H  -8.946  10.148 -17.863 1.00 . B B . 188 ARG HB2  1 1 
        1  1485 2 2 117 ARG HB3  H  -7.591  11.050 -18.560 1.00 . B B . 188 ARG HB3  1 1 
        1  1486 2 2 117 ARG HD2  H -10.960  10.447 -20.315 1.00 . B B . 188 ARG HD2  1 1 
        1  1487 2 2 117 ARG HD3  H -11.286  10.710 -18.587 1.00 . B B . 188 ARG HD3  1 1 
        1  1488 2 2 117 ARG HE   H -11.369  13.190 -20.044 1.00 . B B . 188 ARG HE   1 1 
        1  1489 2 2 117 ARG HG2  H  -9.516  12.476 -18.567 1.00 . B B . 188 ARG HG2  1 1 
        1  1490 2 2 117 ARG HG3  H  -9.113  12.067 -20.235 1.00 . B B . 188 ARG HG3  1 1 
        1  1491 2 2 117 ARG HH11 H -13.282  10.249 -19.482 1.00 . B B . 188 ARG HH11 1 1 
        1  1492 2 2 117 ARG HH12 H -14.799  11.067 -19.748 1.00 . B B . 188 ARG HH12 1 1 
        1  1493 2 2 117 ARG HH21 H -13.364  14.196 -20.411 1.00 . B B . 188 ARG HH21 1 1 
        1  1494 2 2 117 ARG HH22 H -14.847  13.283 -20.285 1.00 . B B . 188 ARG HH22 1 1 
        1  1495 2 2 117 ARG N    N  -9.407   8.595 -19.998 1.00 . B B . 188 ARG N    1 1 
        1  1496 2 2 117 ARG NE   N -11.810  12.302 -19.852 1.00 . B B . 188 ARG NE   1 1 
        1  1497 2 2 117 ARG NH1  N -13.790  11.094 -19.700 1.00 . B B . 188 ARG NH1  1 1 
        1  1498 2 2 117 ARG NH2  N -13.839  13.323 -20.232 1.00 . B B . 188 ARG NH2  1 1 
        1  1499 2 2 117 ARG O    O  -6.634   8.603 -18.232 1.00 . B B . 188 ARG O    1 1 
        1  1500 2 2 118 ILE C    C  -4.163   7.481 -19.695 1.00 . B B . 189 ILE C    1 1 
        1  1501 2 2 118 ILE CA   C  -5.470   6.905 -20.237 1.00 . B B . 189 ILE CA   1 1 
        1  1502 2 2 118 ILE CB   C  -5.235   6.221 -21.587 1.00 . B B . 189 ILE CB   1 1 
        1  1503 2 2 118 ILE CD1  C  -4.535   6.626 -23.991 1.00 . B B . 189 ILE CD1  1 1 
        1  1504 2 2 118 ILE CG1  C  -4.730   7.247 -22.610 1.00 . B B . 189 ILE CG1  1 1 
        1  1505 2 2 118 ILE CG2  C  -6.529   5.549 -22.058 1.00 . B B . 189 ILE CG2  1 1 
        1  1506 2 2 118 ILE H    H  -6.842   8.124 -21.317 1.00 . B B . 189 ILE H    1 1 
        1  1507 2 2 118 ILE HA   H  -5.816   6.144 -19.538 1.00 . B B . 189 ILE HA   1 1 
        1  1508 2 2 118 ILE HB   H  -4.476   5.449 -21.460 1.00 . B B . 189 ILE HB   1 1 
        1  1509 2 2 118 ILE HD11 H  -4.018   7.335 -24.637 1.00 . B B . 189 ILE HD11 1 1 
        1  1510 2 2 118 ILE HD12 H  -3.932   5.722 -23.902 1.00 . B B . 189 ILE HD12 1 1 
        1  1511 2 2 118 ILE HD13 H  -5.506   6.396 -24.430 1.00 . B B . 189 ILE HD13 1 1 
        1  1512 2 2 118 ILE HG12 H  -5.444   8.066 -22.699 1.00 . B B . 189 ILE HG12 1 1 
        1  1513 2 2 118 ILE HG13 H  -3.777   7.652 -22.269 1.00 . B B . 189 ILE HG13 1 1 
        1  1514 2 2 118 ILE HG21 H  -6.903   4.888 -21.276 1.00 . B B . 189 ILE HG21 1 1 
        1  1515 2 2 118 ILE HG22 H  -7.283   6.302 -22.287 1.00 . B B . 189 ILE HG22 1 1 
        1  1516 2 2 118 ILE HG23 H  -6.334   4.956 -22.952 1.00 . B B . 189 ILE HG23 1 1 
        1  1517 2 2 118 ILE N    N  -6.507   7.925 -20.385 1.00 . B B . 189 ILE N    1 1 
        1  1518 2 2 118 ILE O    O  -3.986   8.697 -19.645 1.00 . B B . 189 ILE O    1 1 
        1  1519 2 2 119 ARG C    C  -0.894   6.911 -19.832 1.00 . B B . 190 ARG C    1 1 
        1  1520 2 2 119 ARG CA   C  -1.957   7.039 -18.745 1.00 . B B . 190 ARG CA   1 1 
        1  1521 2 2 119 ARG CB   C  -1.601   6.125 -17.572 1.00 . B B . 190 ARG CB   1 1 
        1  1522 2 2 119 ARG CD   C  -2.523   4.929 -15.569 1.00 . B B . 190 ARG CD   1 1 
        1  1523 2 2 119 ARG CG   C  -2.679   6.146 -16.484 1.00 . B B . 190 ARG CG   1 1 
        1  1524 2 2 119 ARG CZ   C  -0.882   5.625 -13.837 1.00 . B B . 190 ARG CZ   1 1 
        1  1525 2 2 119 ARG H    H  -3.417   5.614 -19.346 1.00 . B B . 190 ARG H    1 1 
        1  1526 2 2 119 ARG HA   H  -2.017   8.072 -18.404 1.00 . B B . 190 ARG HA   1 1 
        1  1527 2 2 119 ARG HB2  H  -1.500   5.109 -17.953 1.00 . B B . 190 ARG HB2  1 1 
        1  1528 2 2 119 ARG HB3  H  -0.648   6.433 -17.144 1.00 . B B . 190 ARG HB3  1 1 
        1  1529 2 2 119 ARG HD2  H  -3.324   4.938 -14.830 1.00 . B B . 190 ARG HD2  1 1 
        1  1530 2 2 119 ARG HD3  H  -2.631   4.022 -16.165 1.00 . B B . 190 ARG HD3  1 1 
        1  1531 2 2 119 ARG HE   H  -0.511   4.291 -15.301 1.00 . B B . 190 ARG HE   1 1 
        1  1532 2 2 119 ARG HG2  H  -2.597   7.068 -15.908 1.00 . B B . 190 ARG HG2  1 1 
        1  1533 2 2 119 ARG HG3  H  -3.667   6.101 -16.941 1.00 . B B . 190 ARG HG3  1 1 
        1  1534 2 2 119 ARG HH11 H  -2.706   6.498 -13.610 1.00 . B B . 190 ARG HH11 1 1 
        1  1535 2 2 119 ARG HH12 H  -1.495   6.971 -12.440 1.00 . B B . 190 ARG HH12 1 1 
        1  1536 2 2 119 ARG HH21 H   1.030   4.947 -13.801 1.00 . B B . 190 ARG HH21 1 1 
        1  1537 2 2 119 ARG HH22 H   0.609   6.075 -12.529 1.00 . B B . 190 ARG HH22 1 1 
        1  1538 2 2 119 ARG N    N  -3.240   6.607 -19.289 1.00 . B B . 190 ARG N    1 1 
        1  1539 2 2 119 ARG NE   N  -1.211   4.905 -14.911 1.00 . B B . 190 ARG NE   1 1 
        1  1540 2 2 119 ARG NH1  N  -1.766   6.429 -13.247 1.00 . B B . 190 ARG NH1  1 1 
        1  1541 2 2 119 ARG NH2  N   0.351   5.541 -13.346 1.00 . B B . 190 ARG NH2  1 1 
        1  1542 2 2 119 ARG O    O  -0.765   5.842 -20.423 1.00 . B B . 190 ARG O    1 1 
        1  1543 2 2 120 VAL C    C   2.131   8.726 -20.678 1.00 . B B . 191 VAL C    1 1 
        1  1544 2 2 120 VAL CA   C   0.905   7.940 -21.120 1.00 . B B . 191 VAL CA   1 1 
        1  1545 2 2 120 VAL CB   C   0.407   8.481 -22.464 1.00 . B B . 191 VAL CB   1 1 
        1  1546 2 2 120 VAL CG1  C   1.517   8.356 -23.505 1.00 . B B . 191 VAL CG1  1 1 
        1  1547 2 2 120 VAL CG2  C  -0.808   7.701 -22.962 1.00 . B B . 191 VAL CG2  1 1 
        1  1548 2 2 120 VAL H    H  -0.282   8.840 -19.594 1.00 . B B . 191 VAL H    1 1 
        1  1549 2 2 120 VAL HA   H   1.202   6.900 -21.253 1.00 . B B . 191 VAL HA   1 1 
        1  1550 2 2 120 VAL HB   H   0.151   9.536 -22.367 1.00 . B B . 191 VAL HB   1 1 
        1  1551 2 2 120 VAL HG11 H   1.832   7.316 -23.582 1.00 . B B . 191 VAL HG11 1 1 
        1  1552 2 2 120 VAL HG12 H   1.151   8.687 -24.477 1.00 . B B . 191 VAL HG12 1 1 
        1  1553 2 2 120 VAL HG13 H   2.364   8.981 -23.221 1.00 . B B . 191 VAL HG13 1 1 
        1  1554 2 2 120 VAL HG21 H  -1.634   7.824 -22.261 1.00 . B B . 191 VAL HG21 1 1 
        1  1555 2 2 120 VAL HG22 H  -1.111   8.091 -23.934 1.00 . B B . 191 VAL HG22 1 1 
        1  1556 2 2 120 VAL HG23 H  -0.553   6.645 -23.050 1.00 . B B . 191 VAL HG23 1 1 
        1  1557 2 2 120 VAL N    N  -0.139   7.979 -20.102 1.00 . B B . 191 VAL N    1 1 
        1  1558 2 2 120 VAL O    O   2.069   9.949 -20.564 1.00 . B B . 191 VAL O    1 1 
        1  1559 2 2 121 ASP C    C   5.486   7.435 -19.680 1.00 . B B . 192 ASP C    1 1 
        1  1560 2 2 121 ASP CA   C   4.507   8.564 -19.987 1.00 . B B . 192 ASP CA   1 1 
        1  1561 2 2 121 ASP CB   C   4.328   9.477 -18.758 1.00 . B B . 192 ASP CB   1 1 
        1  1562 2 2 121 ASP CG   C   3.763   8.757 -17.534 1.00 . B B . 192 ASP CG   1 1 
        1  1563 2 2 121 ASP H    H   3.180   7.009 -20.583 1.00 . B B . 192 ASP H    1 1 
        1  1564 2 2 121 ASP HA   H   4.942   9.137 -20.806 1.00 . B B . 192 ASP HA   1 1 
        1  1565 2 2 121 ASP HB2  H   5.299   9.896 -18.494 1.00 . B B . 192 ASP HB2  1 1 
        1  1566 2 2 121 ASP HB3  H   3.683  10.322 -18.999 1.00 . B B . 192 ASP HB3  1 1 
        1  1567 2 2 121 ASP N    N   3.231   8.007 -20.437 1.00 . B B . 192 ASP N    1 1 
        1  1568 2 2 121 ASP O    O   5.228   6.293 -20.052 1.00 . B B . 192 ASP O    1 1 
        1  1569 2 2 121 ASP OD1  O   2.604   8.288 -17.609 1.00 . B B . 192 ASP OD1  1 1 
        1  1570 2 2 121 ASP OD2  O   4.501   8.683 -16.526 1.00 . B B . 192 ASP OD2  1 1 
        1  1571 2 2 122 PHE C    C   6.835   5.647 -17.745 1.00 . B B . 193 PHE C    1 1 
        1  1572 2 2 122 PHE CA   C   7.551   6.710 -18.579 1.00 . B B . 193 PHE CA   1 1 
        1  1573 2 2 122 PHE CB   C   8.690   7.314 -17.754 1.00 . B B . 193 PHE CB   1 1 
        1  1574 2 2 122 PHE CD1  C  10.063   7.797 -19.842 1.00 . B B . 193 PHE CD1  1 1 
        1  1575 2 2 122 PHE CD2  C  10.375   9.179 -17.874 1.00 . B B . 193 PHE CD2  1 1 
        1  1576 2 2 122 PHE CE1  C  11.047   8.538 -20.515 1.00 . B B . 193 PHE CE1  1 1 
        1  1577 2 2 122 PHE CE2  C  11.363   9.916 -18.544 1.00 . B B . 193 PHE CE2  1 1 
        1  1578 2 2 122 PHE CG   C   9.727   8.116 -18.514 1.00 . B B . 193 PHE CG   1 1 
        1  1579 2 2 122 PHE CZ   C  11.700   9.596 -19.867 1.00 . B B . 193 PHE CZ   1 1 
        1  1580 2 2 122 PHE H    H   6.793   8.709 -18.782 1.00 . B B . 193 PHE H    1 1 
        1  1581 2 2 122 PHE HA   H   7.967   6.223 -19.461 1.00 . B B . 193 PHE HA   1 1 
        1  1582 2 2 122 PHE HB2  H   8.258   7.946 -16.978 1.00 . B B . 193 PHE HB2  1 1 
        1  1583 2 2 122 PHE HB3  H   9.211   6.495 -17.259 1.00 . B B . 193 PHE HB3  1 1 
        1  1584 2 2 122 PHE HD1  H   9.575   6.978 -20.349 1.00 . B B . 193 PHE HD1  1 1 
        1  1585 2 2 122 PHE HD2  H  10.118   9.433 -16.856 1.00 . B B . 193 PHE HD2  1 1 
        1  1586 2 2 122 PHE HE1  H  11.307   8.290 -21.533 1.00 . B B . 193 PHE HE1  1 1 
        1  1587 2 2 122 PHE HE2  H  11.864  10.730 -18.042 1.00 . B B . 193 PHE HE2  1 1 
        1  1588 2 2 122 PHE HZ   H  12.464  10.156 -20.385 1.00 . B B . 193 PHE HZ   1 1 
        1  1589 2 2 122 PHE N    N   6.606   7.742 -19.009 1.00 . B B . 193 PHE N    1 1 
        1  1590 2 2 122 PHE O    O   5.804   5.929 -17.134 1.00 . B B . 193 PHE O    1 1 
        1  1591 2 2 123 SER C    C   7.448   2.864 -15.780 1.00 . B B . 194 SER C    1 1 
        1  1592 2 2 123 SER CA   C   6.696   3.330 -17.019 1.00 . B B . 194 SER CA   1 1 
        1  1593 2 2 123 SER CB   C   6.488   2.153 -17.973 1.00 . B B . 194 SER CB   1 1 
        1  1594 2 2 123 SER H    H   8.240   4.236 -18.184 1.00 . B B . 194 SER H    1 1 
        1  1595 2 2 123 SER HA   H   5.714   3.680 -16.701 1.00 . B B . 194 SER HA   1 1 
        1  1596 2 2 123 SER HB2  H   6.167   2.515 -18.950 1.00 . B B . 194 SER HB2  1 1 
        1  1597 2 2 123 SER HB3  H   7.401   1.575 -18.113 1.00 . B B . 194 SER HB3  1 1 
        1  1598 2 2 123 SER HG   H   4.653   1.719 -17.514 1.00 . B B . 194 SER HG   1 1 
        1  1599 2 2 123 SER N    N   7.370   4.422 -17.707 1.00 . B B . 194 SER N    1 1 
        1  1600 2 2 123 SER O    O   6.826   2.802 -14.724 1.00 . B B . 194 SER O    1 1 
        1  1601 2 2 123 SER OG   O   5.511   1.296 -17.430 1.00 . B B . 194 SER OG   1 1 
        1  1602 2 2 124 ILE C    C  10.367   0.780 -15.558 1.00 . B B . 195 ILE C    1 1 
        1  1603 2 2 124 ILE CA   C   9.701   2.019 -14.948 1.00 . B B . 195 ILE CA   1 1 
        1  1604 2 2 124 ILE CB   C   9.082   1.718 -13.569 1.00 . B B . 195 ILE CB   1 1 
        1  1605 2 2 124 ILE CD1  C   9.477   1.493 -11.088 1.00 . B B . 195 ILE CD1  1 1 
        1  1606 2 2 124 ILE CG1  C  10.137   1.640 -12.460 1.00 . B B . 195 ILE CG1  1 1 
        1  1607 2 2 124 ILE CG2  C   8.296   0.411 -13.621 1.00 . B B . 195 ILE CG2  1 1 
        1  1608 2 2 124 ILE H    H   9.124   2.690 -16.859 1.00 . B B . 195 ILE H    1 1 
        1  1609 2 2 124 ILE HA   H  10.473   2.772 -14.790 1.00 . B B . 195 ILE HA   1 1 
        1  1610 2 2 124 ILE HB   H   8.417   2.533 -13.285 1.00 . B B . 195 ILE HB   1 1 
        1  1611 2 2 124 ILE HD11 H   8.944   0.544 -11.028 1.00 . B B . 195 ILE HD11 1 1 
        1  1612 2 2 124 ILE HD12 H  10.244   1.511 -10.314 1.00 . B B . 195 ILE HD12 1 1 
        1  1613 2 2 124 ILE HD13 H   8.782   2.318 -10.928 1.00 . B B . 195 ILE HD13 1 1 
        1  1614 2 2 124 ILE HG12 H  10.789   0.780 -12.613 1.00 . B B . 195 ILE HG12 1 1 
        1  1615 2 2 124 ILE HG13 H  10.732   2.553 -12.471 1.00 . B B . 195 ILE HG13 1 1 
        1  1616 2 2 124 ILE HG21 H   8.984  -0.434 -13.591 1.00 . B B . 195 ILE HG21 1 1 
        1  1617 2 2 124 ILE HG22 H   7.625   0.349 -12.764 1.00 . B B . 195 ILE HG22 1 1 
        1  1618 2 2 124 ILE HG23 H   7.713   0.368 -14.540 1.00 . B B . 195 ILE HG23 1 1 
        1  1619 2 2 124 ILE N    N   8.743   2.553 -15.934 1.00 . B B . 195 ILE N    1 1 
        1  1620 2 2 124 ILE O    O   9.982   0.352 -16.645 1.00 . B B . 195 ILE O    1 1 
        1  1621 2 2 125 THR C    C  12.458  -1.143 -16.695 1.00 . B B . 196 THR C    1 1 
        1  1622 2 2 125 THR CA   C  12.042  -1.039 -15.225 1.00 . B B . 196 THR CA   1 1 
        1  1623 2 2 125 THR CB   C  11.235  -2.246 -14.728 1.00 . B B . 196 THR CB   1 1 
        1  1624 2 2 125 THR CG2  C   9.939  -2.499 -15.501 1.00 . B B . 196 THR CG2  1 1 
        1  1625 2 2 125 THR H    H  11.663   0.648 -14.014 1.00 . B B . 196 THR H    1 1 
        1  1626 2 2 125 THR HA   H  12.972  -1.035 -14.657 1.00 . B B . 196 THR HA   1 1 
        1  1627 2 2 125 THR HB   H  10.981  -2.065 -13.684 1.00 . B B . 196 THR HB   1 1 
        1  1628 2 2 125 THR HG1  H  12.286  -3.537 -15.711 1.00 . B B . 196 THR HG1  1 1 
        1  1629 2 2 125 THR HG21 H   9.268  -1.645 -15.405 1.00 . B B . 196 THR HG21 1 1 
        1  1630 2 2 125 THR HG22 H  10.169  -2.677 -16.551 1.00 . B B . 196 THR HG22 1 1 
        1  1631 2 2 125 THR HG23 H   9.431  -3.371 -15.089 1.00 . B B . 196 THR HG23 1 1 
        1  1632 2 2 125 THR N    N  11.357   0.203 -14.868 1.00 . B B . 196 THR N    1 1 
        1  1633 2 2 125 THR O    O  12.614  -2.246 -17.212 1.00 . B B . 196 THR O    1 1 
        1  1634 2 2 125 THR OG1  O  12.034  -3.404 -14.794 1.00 . B B . 196 THR OG1  1 1 
        1  1635 2 2 126 LYS C    C  12.471  -0.842 -19.748 1.00 . B B . 197 LYS C    1 1 
        1  1636 2 2 126 LYS CA   C  13.033   0.186 -18.755 1.00 . B B . 197 LYS CA   1 1 
        1  1637 2 2 126 LYS CB   C  14.556   0.353 -18.844 1.00 . B B . 197 LYS CB   1 1 
        1  1638 2 2 126 LYS CD   C  16.848  -0.478 -18.185 1.00 . B B . 197 LYS CD   1 1 
        1  1639 2 2 126 LYS CE   C  17.137   0.707 -17.262 1.00 . B B . 197 LYS CE   1 1 
        1  1640 2 2 126 LYS CG   C  15.352  -0.791 -18.200 1.00 . B B . 197 LYS CG   1 1 
        1  1641 2 2 126 LYS H    H  12.480   0.857 -16.832 1.00 . B B . 197 LYS H    1 1 
        1  1642 2 2 126 LYS HA   H  12.611   1.139 -19.076 1.00 . B B . 197 LYS HA   1 1 
        1  1643 2 2 126 LYS HB2  H  14.841   0.446 -19.892 1.00 . B B . 197 LYS HB2  1 1 
        1  1644 2 2 126 LYS HB3  H  14.817   1.283 -18.338 1.00 . B B . 197 LYS HB3  1 1 
        1  1645 2 2 126 LYS HD2  H  17.389  -1.350 -17.817 1.00 . B B . 197 LYS HD2  1 1 
        1  1646 2 2 126 LYS HD3  H  17.182  -0.253 -19.198 1.00 . B B . 197 LYS HD3  1 1 
        1  1647 2 2 126 LYS HE2  H  16.632   1.597 -17.637 1.00 . B B . 197 LYS HE2  1 1 
        1  1648 2 2 126 LYS HE3  H  16.748   0.485 -16.269 1.00 . B B . 197 LYS HE3  1 1 
        1  1649 2 2 126 LYS HG2  H  15.020  -0.940 -17.173 1.00 . B B . 197 LYS HG2  1 1 
        1  1650 2 2 126 LYS HG3  H  15.200  -1.712 -18.763 1.00 . B B . 197 LYS HG3  1 1 
        1  1651 2 2 126 LYS HZ1  H  18.955   1.246 -18.062 1.00 . B B . 197 LYS HZ1  1 1 
        1  1652 2 2 126 LYS HZ2  H  18.736   1.727 -16.500 1.00 . B B . 197 LYS HZ2  1 1 
        1  1653 2 2 126 LYS HZ3  H  19.066   0.157 -16.829 1.00 . B B . 197 LYS HZ3  1 1 
        1  1654 2 2 126 LYS N    N  12.637   0.008 -17.356 1.00 . B B . 197 LYS N    1 1 
        1  1655 2 2 126 LYS NZ   N  18.582   0.980 -17.161 1.00 . B B . 197 LYS NZ   1 1 
        1  1656 2 2 126 LYS O    O  11.544  -0.511 -20.479 1.00 . B B . 197 LYS O    1 1 
        1  1657 2 2 127 ARG C    C  12.127  -4.334 -20.254 1.00 . B B . 198 ARG C    1 1 
        1  1658 2 2 127 ARG CA   C  12.674  -3.033 -20.847 1.00 . B B . 198 ARG CA   1 1 
        1  1659 2 2 127 ARG CB   C  13.935  -3.290 -21.681 1.00 . B B . 198 ARG CB   1 1 
        1  1660 2 2 127 ARG CD   C  13.920  -1.052 -22.871 1.00 . B B . 198 ARG CD   1 1 
        1  1661 2 2 127 ARG CG   C  13.868  -2.572 -23.032 1.00 . B B . 198 ARG CG   1 1 
        1  1662 2 2 127 ARG CZ   C  14.949  -0.098 -24.919 1.00 . B B . 198 ARG CZ   1 1 
        1  1663 2 2 127 ARG H    H  13.652  -2.346 -19.083 1.00 . B B . 198 ARG H    1 1 
        1  1664 2 2 127 ARG HA   H  11.904  -2.621 -21.499 1.00 . B B . 198 ARG HA   1 1 
        1  1665 2 2 127 ARG HB2  H  14.820  -2.964 -21.134 1.00 . B B . 198 ARG HB2  1 1 
        1  1666 2 2 127 ARG HB3  H  14.030  -4.361 -21.860 1.00 . B B . 198 ARG HB3  1 1 
        1  1667 2 2 127 ARG HD2  H  13.059  -0.727 -22.286 1.00 . B B . 198 ARG HD2  1 1 
        1  1668 2 2 127 ARG HD3  H  14.827  -0.768 -22.338 1.00 . B B . 198 ARG HD3  1 1 
        1  1669 2 2 127 ARG HE   H  12.965  -0.122 -24.527 1.00 . B B . 198 ARG HE   1 1 
        1  1670 2 2 127 ARG HG2  H  14.709  -2.893 -23.645 1.00 . B B . 198 ARG HG2  1 1 
        1  1671 2 2 127 ARG HG3  H  12.939  -2.840 -23.535 1.00 . B B . 198 ARG HG3  1 1 
        1  1672 2 2 127 ARG HH11 H  16.300  -0.869 -23.610 1.00 . B B . 198 ARG HH11 1 1 
        1  1673 2 2 127 ARG HH12 H  16.976  -0.188 -25.072 1.00 . B B . 198 ARG HH12 1 1 
        1  1674 2 2 127 ARG HH21 H  13.880   0.742 -26.431 1.00 . B B . 198 ARG HH21 1 1 
        1  1675 2 2 127 ARG HH22 H  15.611   0.736 -26.657 1.00 . B B . 198 ARG HH22 1 1 
        1  1676 2 2 127 ARG N    N  12.996  -2.067 -19.798 1.00 . B B . 198 ARG N    1 1 
        1  1677 2 2 127 ARG NE   N  13.875  -0.382 -24.176 1.00 . B B . 198 ARG NE   1 1 
        1  1678 2 2 127 ARG NH1  N  16.174  -0.409 -24.499 1.00 . B B . 198 ARG NH1  1 1 
        1  1679 2 2 127 ARG NH2  N  14.803   0.510 -26.093 1.00 . B B . 198 ARG NH2  1 1 
        1  1680 2 2 127 ARG O    O  12.188  -4.526 -19.041 1.00 . B B . 198 ARG O    1 1 
        1  1681 2 2 128 PRO C    C  11.971  -7.362 -19.877 1.00 . B B . 199 PRO C    1 1 
        1  1682 2 2 128 PRO CA   C  10.989  -6.475 -20.647 1.00 . B B . 199 PRO CA   1 1 
        1  1683 2 2 128 PRO CB   C  10.462  -7.157 -21.913 1.00 . B B . 199 PRO CB   1 1 
        1  1684 2 2 128 PRO CD   C  11.515  -5.121 -22.540 1.00 . B B . 199 PRO CD   1 1 
        1  1685 2 2 128 PRO CG   C  11.270  -6.539 -23.044 1.00 . B B . 199 PRO CG   1 1 
        1  1686 2 2 128 PRO HA   H  10.135  -6.273 -20.000 1.00 . B B . 199 PRO HA   1 1 
        1  1687 2 2 128 PRO HB2  H  10.594  -8.238 -21.880 1.00 . B B . 199 PRO HB2  1 1 
        1  1688 2 2 128 PRO HB3  H   9.411  -6.906 -22.054 1.00 . B B . 199 PRO HB3  1 1 
        1  1689 2 2 128 PRO HD2  H  12.440  -4.746 -22.980 1.00 . B B . 199 PRO HD2  1 1 
        1  1690 2 2 128 PRO HD3  H  10.675  -4.481 -22.810 1.00 . B B . 199 PRO HD3  1 1 
        1  1691 2 2 128 PRO HG2  H  12.221  -7.063 -23.137 1.00 . B B . 199 PRO HG2  1 1 
        1  1692 2 2 128 PRO HG3  H  10.726  -6.551 -23.988 1.00 . B B . 199 PRO HG3  1 1 
        1  1693 2 2 128 PRO N    N  11.592  -5.232 -21.094 1.00 . B B . 199 PRO N    1 1 
        1  1694 2 2 128 PRO O    O  13.189  -7.258 -20.017 1.00 . B B . 199 PRO O    1 1 
        1  1695 2 2 129 HIS C    C  13.095 -10.018 -18.837 1.00 . B B . 200 HIS C    1 1 
        1  1696 2 2 129 HIS CA   C  11.958  -9.231 -18.184 1.00 . B B . 200 HIS CA   1 1 
        1  1697 2 2 129 HIS CB   C  10.785 -10.121 -17.768 1.00 . B B . 200 HIS CB   1 1 
        1  1698 2 2 129 HIS CD2  C  10.592 -12.626 -17.527 1.00 . B B . 200 HIS CD2  1 1 
        1  1699 2 2 129 HIS CE1  C  12.063 -12.989 -15.931 1.00 . B B . 200 HIS CE1  1 1 
        1  1700 2 2 129 HIS CG   C  11.152 -11.442 -17.158 1.00 . B B . 200 HIS CG   1 1 
        1  1701 2 2 129 HIS H    H  10.366  -8.203 -19.049 1.00 . B B . 200 HIS H    1 1 
        1  1702 2 2 129 HIS HA   H  12.356  -8.741 -17.295 1.00 . B B . 200 HIS HA   1 1 
        1  1703 2 2 129 HIS HB2  H  10.157  -9.570 -17.067 1.00 . B B . 200 HIS HB2  1 1 
        1  1704 2 2 129 HIS HB3  H  10.174 -10.315 -18.649 1.00 . B B . 200 HIS HB3  1 1 
        1  1705 2 2 129 HIS HD2  H   9.835 -12.749 -18.287 1.00 . B B . 200 HIS HD2  1 1 
        1  1706 2 2 129 HIS HE1  H  12.673 -13.502 -15.202 1.00 . B B . 200 HIS HE1  1 1 
        1  1707 2 2 129 HIS HE2  H  10.980 -14.584 -16.768 1.00 . B B . 200 HIS HE2  1 1 
        1  1708 2 2 129 HIS N    N  11.375  -8.232 -19.061 1.00 . B B . 200 HIS N    1 1 
        1  1709 2 2 129 HIS ND1  N  12.089 -11.662 -16.146 1.00 . B B . 200 HIS ND1  1 1 
        1  1710 2 2 129 HIS NE2  N  11.176 -13.593 -16.744 1.00 . B B . 200 HIS NE2  1 1 
        1  1711 2 2 129 HIS O    O  12.793 -10.957 -19.604 1.00 . B B . 200 HIS O    1 1 
        1  1712 2 2 129 HIS OXT  O  14.262  -9.668 -18.554 1.00 . B B . 200 HIS OXT  1 1 
        2  1713 1 1   1 A   C1'  C  -7.900   4.452  -8.581 1.00 . A A .   1 A   C1'  1 1 
        2  1714 1 1   1 A   C2   C  -7.935   4.376 -12.900 1.00 . A A .   1 A   C2   1 1 
        2  1715 1 1   1 A   C2'  C  -6.391   4.351  -8.432 1.00 . A A .   1 A   C2'  1 1 
        2  1716 1 1   1 A   C3'  C  -6.168   5.509  -7.475 1.00 . A A .   1 A   C3'  1 1 
        2  1717 1 1   1 A   C4   C  -8.237   5.309 -10.935 1.00 . A A .   1 A   C4   1 1 
        2  1718 1 1   1 A   C4'  C  -7.375   5.382  -6.554 1.00 . A A .   1 A   C4'  1 1 
        2  1719 1 1   1 A   C5   C  -8.713   6.471 -11.478 1.00 . A A .   1 A   C5   1 1 
        2  1720 1 1   1 A   C5'  C  -7.823   6.744  -6.040 1.00 . A A .   1 A   C5'  1 1 
        2  1721 1 1   1 A   C6   C  -8.799   6.501 -12.884 1.00 . A A .   1 A   C6   1 1 
        2  1722 1 1   1 A   C8   C  -8.723   6.743  -9.379 1.00 . A A .   1 A   C8   1 1 
        2  1723 1 1   1 A   H1'  H  -8.312   3.509  -8.938 1.00 . A A .   1 A   H1'  1 1 
        2  1724 1 1   1 A   H2   H  -7.591   3.544 -13.498 1.00 . A A .   1 A   H2   1 1 
        2  1725 1 1   1 A   H2'  H  -5.895   4.514  -9.390 1.00 . A A .   1 A   H2'  1 1 
        2  1726 1 1   1 A   H3'  H  -6.254   6.433  -8.048 1.00 . A A .   1 A   H3'  1 1 
        2  1727 1 1   1 A   H4'  H  -7.122   4.731  -5.718 1.00 . A A .   1 A   H4'  1 1 
        2  1728 1 1   1 A   H5'  H  -7.576   7.503  -6.781 1.00 . A A .   1 A   H5'  1 1 
        2  1729 1 1   1 A   H5'' H  -8.904   6.721  -5.905 1.00 . A A .   1 A   H5'' 1 1 
        2  1730 1 1   1 A   H61  H  -9.287   7.494 -14.588 1.00 . A A .   1 A   H61  1 1 
        2  1731 1 1   1 A   H62  H  -9.568   8.376 -13.099 1.00 . A A .   1 A   H62  1 1 
        2  1732 1 1   1 A   H8   H  -8.823   7.144  -8.380 1.00 . A A .   1 A   H8   1 1 
        2  1733 1 1   1 A   HO2' H  -5.096   3.068  -7.766 1.00 . A A .   1 A   HO2' 1 1 
        2  1734 1 1   1 A   HO5' H  -7.519   7.890  -4.496 1.00 . A A .   1 A   HO5' 1 1 
        2  1735 1 1   1 A   N1   N  -8.393   5.424 -13.567 1.00 . A A .   1 A   N1   1 1 
        2  1736 1 1   1 A   N3   N  -7.826   4.202 -11.594 1.00 . A A .   1 A   N3   1 1 
        2  1737 1 1   1 A   N6   N  -9.257   7.543 -13.580 1.00 . A A .   1 A   N6   1 1 
        2  1738 1 1   1 A   N7   N  -9.014   7.390 -10.473 1.00 . A A .   1 A   N7   1 1 
        2  1739 1 1   1 A   N9   N  -8.270   5.474  -9.577 1.00 . A A .   1 A   N9   1 1 
        2  1740 1 1   1 A   O2'  O  -6.050   3.107  -7.857 1.00 . A A .   1 A   O2'  1 1 
        2  1741 1 1   1 A   O3'  O  -4.936   5.444  -6.782 1.00 . A A .   1 A   O3'  1 1 
        2  1742 1 1   1 A   O4'  O  -8.418   4.775  -7.302 1.00 . A A .   1 A   O4'  1 1 
        2  1743 1 1   1 A   O5'  O  -7.201   7.039  -4.806 1.00 . A A .   1 A   O5'  1 1 
        2  1744 1 1   2 A   C1'  C  -3.726   3.000 -12.019 1.00 . A A .   2 A   C1'  1 1 
        2  1745 1 1   2 A   C2   C  -5.119   4.351 -15.783 1.00 . A A .   2 A   C2   1 1 
        2  1746 1 1   2 A   C2'  C  -2.232   3.128 -12.257 1.00 . A A .   2 A   C2'  1 1 
        2  1747 1 1   2 A   C3'  C  -1.682   2.342 -11.066 1.00 . A A .   2 A   C3'  1 1 
        2  1748 1 1   2 A   C4   C  -4.827   4.556 -13.629 1.00 . A A .   2 A   C4   1 1 
        2  1749 1 1   2 A   C4'  C  -2.725   2.643  -9.996 1.00 . A A .   2 A   C4'  1 1 
        2  1750 1 1   2 A   C5   C  -5.320   5.831 -13.597 1.00 . A A .   2 A   C5   1 1 
        2  1751 1 1   2 A   C5'  C  -2.505   4.031  -9.395 1.00 . A A .   2 A   C5'  1 1 
        2  1752 1 1   2 A   C6   C  -5.746   6.345 -14.838 1.00 . A A .   2 A   C6   1 1 
        2  1753 1 1   2 A   C8   C  -4.715   5.365 -11.612 1.00 . A A .   2 A   C8   1 1 
        2  1754 1 1   2 A   H1'  H  -4.041   2.183 -12.668 1.00 . A A .   2 A   H1'  1 1 
        2  1755 1 1   2 A   H2   H  -5.007   3.738 -16.666 1.00 . A A .   2 A   H2   1 1 
        2  1756 1 1   2 A   H2'  H  -1.981   4.189 -12.243 1.00 . A A .   2 A   H2'  1 1 
        2  1757 1 1   2 A   H3'  H  -0.708   2.729 -10.768 1.00 . A A .   2 A   H3'  1 1 
        2  1758 1 1   2 A   H4'  H  -2.702   1.889  -9.209 1.00 . A A .   2 A   H4'  1 1 
        2  1759 1 1   2 A   H5'  H  -1.487   4.125  -9.016 1.00 . A A .   2 A   H5'  1 1 
        2  1760 1 1   2 A   H5'' H  -2.659   4.794 -10.159 1.00 . A A .   2 A   H5'' 1 1 
        2  1761 1 1   2 A   H61  H  -6.531   7.882 -15.921 1.00 . A A .   2 A   H61  1 1 
        2  1762 1 1   2 A   H62  H  -6.349   8.180 -14.202 1.00 . A A .   2 A   H62  1 1 
        2  1763 1 1   2 A   H8   H  -4.522   5.421 -10.551 1.00 . A A .   2 A   H8   1 1 
        2  1764 1 1   2 A   HO2' H  -2.152   1.696 -13.547 1.00 . A A .   2 A   HO2' 1 1 
        2  1765 1 1   2 A   N1   N  -5.629   5.567 -15.924 1.00 . A A .   2 A   N1   1 1 
        2  1766 1 1   2 A   N3   N  -4.700   3.744 -14.694 1.00 . A A .   2 A   N3   1 1 
        2  1767 1 1   2 A   N6   N  -6.250   7.573 -15.001 1.00 . A A .   2 A   N6   1 1 
        2  1768 1 1   2 A   N7   N  -5.261   6.334 -12.299 1.00 . A A .   2 A   N7   1 1 
        2  1769 1 1   2 A   N9   N  -4.401   4.263 -12.371 1.00 . A A .   2 A   N9   1 1 
        2  1770 1 1   2 A   O2'  O  -1.797   2.586 -13.484 1.00 . A A .   2 A   O2'  1 1 
        2  1771 1 1   2 A   O3'  O  -1.586   0.935 -11.303 1.00 . A A .   2 A   O3'  1 1 
        2  1772 1 1   2 A   O4'  O  -3.964   2.642 -10.672 1.00 . A A .   2 A   O4'  1 1 
        2  1773 1 1   2 A   O5'  O  -3.425   4.210  -8.340 1.00 . A A .   2 A   O5'  1 1 
        2  1774 1 1   2 A   OP1  O  -2.449   5.675  -6.561 1.00 . A A .   2 A   OP1  1 1 
        2  1775 1 1   2 A   OP2  O  -3.691   6.692  -8.560 1.00 . A A .   2 A   OP2  1 1 
        2  1776 1 1   2 A   P    P  -3.539   5.610  -7.562 1.00 . A A .   2 A   P    1 1 
        2  1777 1 1   3 G   C1'  C   1.906  -1.368 -12.281 1.00 . A A .   3 G   C1'  1 1 
        2  1778 1 1   3 G   C2   C   4.845   0.032 -15.178 1.00 . A A .   3 G   C2   1 1 
        2  1779 1 1   3 G   C2'  C   1.178  -1.160 -10.954 1.00 . A A .   3 G   C2'  1 1 
        2  1780 1 1   3 G   C3'  C   0.184  -2.306 -10.914 1.00 . A A .   3 G   C3'  1 1 
        2  1781 1 1   3 G   C4   C   3.033   0.245 -13.882 1.00 . A A .   3 G   C4   1 1 
        2  1782 1 1   3 G   C4'  C  -0.035  -2.597 -12.405 1.00 . A A .   3 G   C4'  1 1 
        2  1783 1 1   3 G   C5   C   2.950   1.605 -14.062 1.00 . A A .   3 G   C5   1 1 
        2  1784 1 1   3 G   C5'  C  -1.089  -1.652 -12.976 1.00 . A A .   3 G   C5'  1 1 
        2  1785 1 1   3 G   C6   C   3.979   2.277 -14.784 1.00 . A A .   3 G   C6   1 1 
        2  1786 1 1   3 G   C8   C   1.230   1.041 -12.937 1.00 . A A .   3 G   C8   1 1 
        2  1787 1 1   3 G   H1   H   5.629   1.762 -15.926 1.00 . A A .   3 G   H1   1 1 
        2  1788 1 1   3 G   H1'  H   2.901  -1.750 -12.053 1.00 . A A .   3 G   H1'  1 1 
        2  1789 1 1   3 G   H2'  H   0.636  -0.214 -10.947 1.00 . A A .   3 G   H2'  1 1 
        2  1790 1 1   3 G   H21  H   6.448  -0.193 -16.408 1.00 . A A .   3 G   H21  1 1 
        2  1791 1 1   3 G   H22  H   5.732  -1.676 -15.800 1.00 . A A .   3 G   H22  1 1 
        2  1792 1 1   3 G   H3'  H  -0.726  -1.954 -10.428 1.00 . A A .   3 G   H3'  1 1 
        2  1793 1 1   3 G   H4'  H  -0.364  -3.621 -12.578 1.00 . A A .   3 G   H4'  1 1 
        2  1794 1 1   3 G   H5'  H  -0.611  -0.713 -13.256 1.00 . A A .   3 G   H5'  1 1 
        2  1795 1 1   3 G   H5'' H  -1.550  -2.094 -13.860 1.00 . A A .   3 G   H5'' 1 1 
        2  1796 1 1   3 G   H8   H   0.257   1.058 -12.468 1.00 . A A .   3 G   H8   1 1 
        2  1797 1 1   3 G   HO2' H   2.297  -2.143  -9.720 1.00 . A A .   3 G   HO2' 1 1 
        2  1798 1 1   3 G   N1   N   4.887   1.393 -15.348 1.00 . A A .   3 G   N1   1 1 
        2  1799 1 1   3 G   N2   N   5.748  -0.667 -15.856 1.00 . A A .   3 G   N2   1 1 
        2  1800 1 1   3 G   N3   N   3.964  -0.599 -14.395 1.00 . A A .   3 G   N3   1 1 
        2  1801 1 1   3 G   N7   N   1.776   2.091 -13.490 1.00 . A A .   3 G   N7   1 1 
        2  1802 1 1   3 G   N9   N   2.024  -0.081 -13.007 1.00 . A A .   3 G   N9   1 1 
        2  1803 1 1   3 G   O2'  O   2.061  -1.223  -9.853 1.00 . A A .   3 G   O2'  1 1 
        2  1804 1 1   3 G   O3'  O   0.757  -3.395 -10.212 1.00 . A A .   3 G   O3'  1 1 
        2  1805 1 1   3 G   O4'  O   1.212  -2.357 -13.027 1.00 . A A .   3 G   O4'  1 1 
        2  1806 1 1   3 G   O5'  O  -2.065  -1.417 -11.989 1.00 . A A .   3 G   O5'  1 1 
        2  1807 1 1   3 G   O6   O   4.130   3.487 -14.945 1.00 . A A .   3 G   O6   1 1 
        2  1808 1 1   3 G   OP1  O  -3.121   0.407 -13.261 1.00 . A A .   3 G   OP1  1 1 
        2  1809 1 1   3 G   OP2  O  -3.853  -0.115 -10.858 1.00 . A A .   3 G   OP2  1 1 
        2  1810 1 1   3 G   P    P  -2.786   0.000 -11.879 1.00 . A A .   3 G   P    1 1 
        2  1811 1 1   4 A   C1'  C   4.894  -4.682 -13.922 1.00 . A A .   4 A   C1'  1 1 
        2  1812 1 1   4 A   C2   C   4.961  -2.467 -10.229 1.00 . A A .   4 A   C2   1 1 
        2  1813 1 1   4 A   C2'  C   5.258  -5.860 -13.035 1.00 . A A .   4 A   C2'  1 1 
        2  1814 1 1   4 A   C3'  C   4.022  -6.715 -13.044 1.00 . A A .   4 A   C3'  1 1 
        2  1815 1 1   4 A   C4   C   5.602  -2.901 -12.281 1.00 . A A .   4 A   C4   1 1 
        2  1816 1 1   4 A   C4'  C   2.944  -5.643 -13.138 1.00 . A A .   4 A   C4'  1 1 
        2  1817 1 1   4 A   C5   C   6.556  -1.923 -12.271 1.00 . A A .   4 A   C5   1 1 
        2  1818 1 1   4 A   C5'  C   2.394  -5.362 -11.738 1.00 . A A .   4 A   C5'  1 1 
        2  1819 1 1   4 A   C6   C   6.677  -1.204 -11.067 1.00 . A A .   4 A   C6   1 1 
        2  1820 1 1   4 A   C8   C   6.641  -2.821 -14.194 1.00 . A A .   4 A   C8   1 1 
        2  1821 1 1   4 A   H1'  H   5.110  -4.927 -14.962 1.00 . A A .   4 A   H1'  1 1 
        2  1822 1 1   4 A   H2   H   4.285  -2.683  -9.414 1.00 . A A .   4 A   H2   1 1 
        2  1823 1 1   4 A   H2'  H   5.300  -5.543 -11.993 1.00 . A A .   4 A   H2'  1 1 
        2  1824 1 1   4 A   H3'  H   3.964  -7.226 -12.082 1.00 . A A .   4 A   H3'  1 1 
        2  1825 1 1   4 A   H4'  H   2.145  -5.989 -13.795 1.00 . A A .   4 A   H4'  1 1 
        2  1826 1 1   4 A   H5'  H   2.718  -6.140 -11.046 1.00 . A A .   4 A   H5'  1 1 
        2  1827 1 1   4 A   H5'' H   2.777  -4.404 -11.386 1.00 . A A .   4 A   H5'' 1 1 
        2  1828 1 1   4 A   H61  H   7.621   0.224  -9.976 1.00 . A A .   4 A   H61  1 1 
        2  1829 1 1   4 A   H62  H   8.206   0.013 -11.621 1.00 . A A .   4 A   H62  1 1 
        2  1830 1 1   4 A   H8   H   6.897  -3.047 -15.218 1.00 . A A .   4 A   H8   1 1 
        2  1831 1 1   4 A   HO2' H   6.397  -7.432 -13.146 1.00 . A A .   4 A   HO2' 1 1 
        2  1832 1 1   4 A   N1   N   5.849  -1.497 -10.054 1.00 . A A .   4 A   N1   1 1 
        2  1833 1 1   4 A   N3   N   4.761  -3.232 -11.279 1.00 . A A .   4 A   N3   1 1 
        2  1834 1 1   4 A   N6   N   7.578  -0.241 -10.872 1.00 . A A .   4 A   N6   1 1 
        2  1835 1 1   4 A   N7   N   7.203  -1.865 -13.501 1.00 . A A .   4 A   N7   1 1 
        2  1836 1 1   4 A   N9   N   5.681  -3.512 -13.502 1.00 . A A .   4 A   N9   1 1 
        2  1837 1 1   4 A   O2'  O   6.431  -6.523 -13.454 1.00 . A A .   4 A   O2'  1 1 
        2  1838 1 1   4 A   O3'  O   3.962  -7.609 -14.129 1.00 . A A .   4 A   O3'  1 1 
        2  1839 1 1   4 A   O4'  O   3.509  -4.474 -13.710 1.00 . A A .   4 A   O4'  1 1 
        2  1840 1 1   4 A   O5'  O   0.987  -5.313 -11.735 1.00 . A A .   4 A   O5'  1 1 
        2  1841 1 1   4 A   OP1  O  -1.236  -4.873 -10.636 1.00 . A A .   4 A   OP1  1 1 
        2  1842 1 1   4 A   OP2  O   0.761  -5.719  -9.272 1.00 . A A .   4 A   OP2  1 1 
        2  1843 1 1   4 A   P    P   0.223  -4.900 -10.381 1.00 . A A .   4 A   P    1 1 
        2  1844 1 1   5 A   C1'  C   6.338  -7.481 -18.996 1.00 . A A .   5 A   C1'  1 1 
        2  1845 1 1   5 A   C2   C   8.350  -4.889 -21.781 1.00 . A A .   5 A   C2   1 1 
        2  1846 1 1   5 A   C2'  C   7.417  -8.488 -18.730 1.00 . A A .   5 A   C2'  1 1 
        2  1847 1 1   5 A   C3'  C   6.639  -9.759 -18.473 1.00 . A A .   5 A   C3'  1 1 
        2  1848 1 1   5 A   C4   C   7.592  -5.466 -19.797 1.00 . A A .   5 A   C4   1 1 
        2  1849 1 1   5 A   C4'  C   5.485  -9.154 -17.671 1.00 . A A .   5 A   C4'  1 1 
        2  1850 1 1   5 A   C5   C   8.161  -4.395 -19.164 1.00 . A A .   5 A   C5   1 1 
        2  1851 1 1   5 A   C5'  C   5.809  -9.210 -16.181 1.00 . A A .   5 A   C5'  1 1 
        2  1852 1 1   5 A   C6   C   8.823  -3.487 -20.021 1.00 . A A .   5 A   C6   1 1 
        2  1853 1 1   5 A   C8   C   7.349  -5.651 -17.645 1.00 . A A .   5 A   C8   1 1 
        2  1854 1 1   5 A   H1'  H   5.954  -7.497 -20.016 1.00 . A A .   5 A   H1'  1 1 
        2  1855 1 1   5 A   H2   H   8.495  -5.121 -22.826 1.00 . A A .   5 A   H2   1 1 
        2  1856 1 1   5 A   H2'  H   7.880  -8.247 -17.772 1.00 . A A .   5 A   H2'  1 1 
        2  1857 1 1   5 A   H3'  H   7.257 -10.408 -17.854 1.00 . A A .   5 A   H3'  1 1 
        2  1858 1 1   5 A   H4'  H   4.571  -9.715 -17.864 1.00 . A A .   5 A   H4'  1 1 
        2  1859 1 1   5 A   H5'  H   6.570  -9.965 -15.981 1.00 . A A .   5 A   H5'  1 1 
        2  1860 1 1   5 A   H5'' H   6.171  -8.235 -15.858 1.00 . A A .   5 A   H5'' 1 1 
        2  1861 1 1   5 A   H61  H   9.855  -1.761 -20.298 1.00 . A A .   5 A   H61  1 1 
        2  1862 1 1   5 A   H62  H   9.371  -2.092 -18.645 1.00 . A A .   5 A   H62  1 1 
        2  1863 1 1   5 A   H8   H   7.066  -6.210 -16.765 1.00 . A A .   5 A   H8   1 1 
        2  1864 1 1   5 A   HO2' H   8.164  -8.011 -20.453 1.00 . A A .   5 A   HO2' 1 1 
        2  1865 1 1   5 A   N1   N   8.908  -3.778 -21.329 1.00 . A A .   5 A   N1   1 1 
        2  1866 1 1   5 A   N3   N   7.643  -5.784 -21.111 1.00 . A A .   5 A   N3   1 1 
        2  1867 1 1   5 A   N6   N   9.397  -2.353 -19.620 1.00 . A A .   5 A   N6   1 1 
        2  1868 1 1   5 A   N7   N   7.978  -4.508 -17.775 1.00 . A A .   5 A   N7   1 1 
        2  1869 1 1   5 A   N9   N   7.037  -6.231 -18.817 1.00 . A A .   5 A   N9   1 1 
        2  1870 1 1   5 A   O2'  O   8.478  -8.433 -19.650 1.00 . A A .   5 A   O2'  1 1 
        2  1871 1 1   5 A   O3'  O   6.080 -10.406 -19.597 1.00 . A A .   5 A   O3'  1 1 
        2  1872 1 1   5 A   O4'  O   5.323  -7.788 -18.059 1.00 . A A .   5 A   O4'  1 1 
        2  1873 1 1   5 A   O5'  O   4.635  -9.548 -15.484 1.00 . A A .   5 A   O5'  1 1 
        2  1874 1 1   5 A   OP1  O   3.360  -9.920 -13.371 1.00 . A A .   5 A   OP1  1 1 
        2  1875 1 1   5 A   OP2  O   5.792  -9.124 -13.308 1.00 . A A .   5 A   OP2  1 1 
        2  1876 1 1   5 A   P    P   4.461  -9.124 -13.955 1.00 . A A .   5 A   P    1 1 
        2  1877 1 1   6 C   C1'  C   9.530 -11.050 -22.308 1.00 . A A .   6 C   C1'  1 1 
        2  1878 1 1   6 C   C2   C   8.183 -10.168 -24.135 1.00 . A A .   6 C   C2   1 1 
        2  1879 1 1   6 C   C2'  C   9.826 -11.155 -20.811 1.00 . A A .   6 C   C2'  1 1 
        2  1880 1 1   6 C   C3'  C   9.816 -12.659 -20.530 1.00 . A A .   6 C   C3'  1 1 
        2  1881 1 1   6 C   C4   C   6.209  -8.976 -23.789 1.00 . A A .   6 C   C4   1 1 
        2  1882 1 1   6 C   C4'  C   8.950 -13.176 -21.671 1.00 . A A .   6 C   C4'  1 1 
        2  1883 1 1   6 C   C5   C   6.386  -9.019 -22.373 1.00 . A A .   6 C   C5   1 1 
        2  1884 1 1   6 C   C5'  C   7.451 -12.965 -21.392 1.00 . A A .   6 C   C5'  1 1 
        2  1885 1 1   6 C   C6   C   7.458  -9.688 -21.904 1.00 . A A .   6 C   C6   1 1 
        2  1886 1 1   6 C   H1'  H  10.390 -10.555 -22.759 1.00 . A A .   6 C   H1'  1 1 
        2  1887 1 1   6 C   H2'  H   9.065 -10.662 -20.205 1.00 . A A .   6 C   H2'  1 1 
        2  1888 1 1   6 C   H3'  H   9.371 -12.883 -19.560 1.00 . A A .   6 C   H3'  1 1 
        2  1889 1 1   6 C   H4'  H   9.144 -14.233 -21.854 1.00 . A A .   6 C   H4'  1 1 
        2  1890 1 1   6 C   H41  H   5.051  -8.356 -25.329 1.00 . A A .   6 C   H41  1 1 
        2  1891 1 1   6 C   H42  H   4.447  -7.972 -23.727 1.00 . A A .   6 C   H42  1 1 
        2  1892 1 1   6 C   H5   H   5.720  -8.558 -21.660 1.00 . A A .   6 C   H5   1 1 
        2  1893 1 1   6 C   H5'  H   7.071 -12.175 -22.039 1.00 . A A .   6 C   H5'  1 1 
        2  1894 1 1   6 C   H5'' H   6.908 -13.880 -21.623 1.00 . A A .   6 C   H5'' 1 1 
        2  1895 1 1   6 C   H6   H   7.586  -9.746 -20.834 1.00 . A A .   6 C   H6   1 1 
        2  1896 1 1   6 C   HO2' H  11.347 -10.744 -19.645 1.00 . A A .   6 C   HO2' 1 1 
        2  1897 1 1   6 C   HO3' H  11.687 -12.773 -20.019 1.00 . A A .   6 C   HO3' 1 1 
        2  1898 1 1   6 C   N1   N   8.348 -10.277 -22.758 1.00 . A A .   6 C   N1   1 1 
        2  1899 1 1   6 C   N3   N   7.090  -9.528 -24.621 1.00 . A A .   6 C   N3   1 1 
        2  1900 1 1   6 C   N4   N   5.150  -8.384 -24.324 1.00 . A A .   6 C   N4   1 1 
        2  1901 1 1   6 C   O2   O   9.012 -10.645 -24.911 1.00 . A A .   6 C   O2   1 1 
        2  1902 1 1   6 C   O2'  O  11.100 -10.606 -20.562 1.00 . A A .   6 C   O2'  1 1 
        2  1903 1 1   6 C   O3'  O  11.108 -13.232 -20.631 1.00 . A A .   6 C   O3'  1 1 
        2  1904 1 1   6 C   O4'  O   9.395 -12.389 -22.765 1.00 . A A .   6 C   O4'  1 1 
        2  1905 1 1   6 C   O5'  O   7.205 -12.608 -20.043 1.00 . A A .   6 C   O5'  1 1 
        2  1906 1 1   6 C   OP1  O   4.787 -12.291 -20.633 1.00 . A A .   6 C   OP1  1 1 
        2  1907 1 1   6 C   OP2  O   5.529 -12.403 -18.187 1.00 . A A .   6 C   OP2  1 1 
        2  1908 1 1   6 C   P    P   5.788 -11.989 -19.585 1.00 . A A .   6 C   P    1 1 
        2  1909 2 2  35 ARG C    C  19.783  -1.722 -12.956 1.00 . B B . 106 ARG C    1 1 
        2  1910 2 2  35 ARG CA   C  20.779  -1.669 -11.801 1.00 . B B . 106 ARG CA   1 1 
        2  1911 2 2  35 ARG CB   C  20.320  -0.676 -10.725 1.00 . B B . 106 ARG CB   1 1 
        2  1912 2 2  35 ARG CD   C  19.758   1.696 -10.158 1.00 . B B . 106 ARG CD   1 1 
        2  1913 2 2  35 ARG CG   C  20.194   0.749 -11.274 1.00 . B B . 106 ARG CG   1 1 
        2  1914 2 2  35 ARG CZ   C  19.337   4.123  -9.894 1.00 . B B . 106 ARG CZ   1 1 
        2  1915 2 2  35 ARG H    H  22.126  -0.430 -12.726 1.00 . B B . 106 ARG H    1 1 
        2  1916 2 2  35 ARG HA   H  20.813  -2.662 -11.353 1.00 . B B . 106 ARG HA   1 1 
        2  1917 2 2  35 ARG HB2  H  19.354  -0.995 -10.333 1.00 . B B . 106 ARG HB2  1 1 
        2  1918 2 2  35 ARG HB3  H  21.043  -0.681  -9.910 1.00 . B B . 106 ARG HB3  1 1 
        2  1919 2 2  35 ARG HD2  H  18.799   1.364  -9.759 1.00 . B B . 106 ARG HD2  1 1 
        2  1920 2 2  35 ARG HD3  H  20.504   1.676  -9.364 1.00 . B B . 106 ARG HD3  1 1 
        2  1921 2 2  35 ARG HE   H  19.740   3.225 -11.652 1.00 . B B . 106 ARG HE   1 1 
        2  1922 2 2  35 ARG HG2  H  21.155   1.079 -11.668 1.00 . B B . 106 ARG HG2  1 1 
        2  1923 2 2  35 ARG HG3  H  19.451   0.780 -12.071 1.00 . B B . 106 ARG HG3  1 1 
        2  1924 2 2  35 ARG HH11 H  19.237   3.080  -8.150 1.00 . B B . 106 ARG HH11 1 1 
        2  1925 2 2  35 ARG HH12 H  18.947   4.802  -8.016 1.00 . B B . 106 ARG HH12 1 1 
        2  1926 2 2  35 ARG HH21 H  19.365   5.413 -11.449 1.00 . B B . 106 ARG HH21 1 1 
        2  1927 2 2  35 ARG HH22 H  19.022   6.134  -9.887 1.00 . B B . 106 ARG HH22 1 1 
        2  1928 2 2  35 ARG N    N  22.133  -1.342 -12.292 1.00 . B B . 106 ARG N    1 1 
        2  1929 2 2  35 ARG NE   N  19.618   3.068 -10.662 1.00 . B B . 106 ARG NE   1 1 
        2  1930 2 2  35 ARG NH1  N  19.158   3.991  -8.580 1.00 . B B . 106 ARG NH1  1 1 
        2  1931 2 2  35 ARG NH2  N  19.233   5.324 -10.452 1.00 . B B . 106 ARG NH2  1 1 
        2  1932 2 2  35 ARG O    O  20.032  -1.145 -14.015 1.00 . B B . 106 ARG O    1 1 
        2  1933 2 2  36 HIS C    C  16.225  -2.528 -13.177 1.00 . B B . 107 HIS C    1 1 
        2  1934 2 2  36 HIS CA   C  17.631  -2.577 -13.777 1.00 . B B . 107 HIS CA   1 1 
        2  1935 2 2  36 HIS CB   C  17.855  -3.908 -14.501 1.00 . B B . 107 HIS CB   1 1 
        2  1936 2 2  36 HIS CD2  C  19.521  -3.561 -16.404 1.00 . B B . 107 HIS CD2  1 1 
        2  1937 2 2  36 HIS CE1  C  21.319  -4.453 -15.490 1.00 . B B . 107 HIS CE1  1 1 
        2  1938 2 2  36 HIS CG   C  19.207  -4.011 -15.154 1.00 . B B . 107 HIS CG   1 1 
        2  1939 2 2  36 HIS H    H  18.503  -2.857 -11.858 1.00 . B B . 107 HIS H    1 1 
        2  1940 2 2  36 HIS HA   H  17.715  -1.765 -14.500 1.00 . B B . 107 HIS HA   1 1 
        2  1941 2 2  36 HIS HB2  H  17.746  -4.723 -13.786 1.00 . B B . 107 HIS HB2  1 1 
        2  1942 2 2  36 HIS HB3  H  17.091  -4.023 -15.271 1.00 . B B . 107 HIS HB3  1 1 
        2  1943 2 2  36 HIS HD2  H  18.849  -3.076 -17.097 1.00 . B B . 107 HIS HD2  1 1 
        2  1944 2 2  36 HIS HE1  H  22.336  -4.789 -15.359 1.00 . B B . 107 HIS HE1  1 1 
        2  1945 2 2  36 HIS HE2  H  21.393  -3.638 -17.425 1.00 . B B . 107 HIS HE2  1 1 
        2  1946 2 2  36 HIS N    N  18.657  -2.414 -12.752 1.00 . B B . 107 HIS N    1 1 
        2  1947 2 2  36 HIS ND1  N  20.346  -4.577 -14.572 1.00 . B B . 107 HIS ND1  1 1 
        2  1948 2 2  36 HIS NE2  N  20.852  -3.849 -16.598 1.00 . B B . 107 HIS NE2  1 1 
        2  1949 2 2  36 HIS O    O  15.246  -2.756 -13.887 1.00 . B B . 107 HIS O    1 1 
        2  1950 2 2  37 VAL C    C  14.898  -1.056 -10.116 1.00 . B B . 108 VAL C    1 1 
        2  1951 2 2  37 VAL CA   C  14.846  -2.163 -11.168 1.00 . B B . 108 VAL CA   1 1 
        2  1952 2 2  37 VAL CB   C  14.520  -3.509 -10.499 1.00 . B B . 108 VAL CB   1 1 
        2  1953 2 2  37 VAL CG1  C  14.323  -4.605 -11.545 1.00 . B B . 108 VAL CG1  1 1 
        2  1954 2 2  37 VAL CG2  C  15.631  -3.935  -9.539 1.00 . B B . 108 VAL CG2  1 1 
        2  1955 2 2  37 VAL H    H  16.958  -2.044 -11.348 1.00 . B B . 108 VAL H    1 1 
        2  1956 2 2  37 VAL HA   H  14.051  -1.925 -11.874 1.00 . B B . 108 VAL HA   1 1 
        2  1957 2 2  37 VAL HB   H  13.594  -3.405  -9.933 1.00 . B B . 108 VAL HB   1 1 
        2  1958 2 2  37 VAL HG11 H  15.257  -4.779 -12.079 1.00 . B B . 108 VAL HG11 1 1 
        2  1959 2 2  37 VAL HG12 H  14.021  -5.525 -11.045 1.00 . B B . 108 VAL HG12 1 1 
        2  1960 2 2  37 VAL HG13 H  13.546  -4.310 -12.249 1.00 . B B . 108 VAL HG13 1 1 
        2  1961 2 2  37 VAL HG21 H  16.565  -4.077 -10.084 1.00 . B B . 108 VAL HG21 1 1 
        2  1962 2 2  37 VAL HG22 H  15.771  -3.173  -8.774 1.00 . B B . 108 VAL HG22 1 1 
        2  1963 2 2  37 VAL HG23 H  15.353  -4.873  -9.059 1.00 . B B . 108 VAL HG23 1 1 
        2  1964 2 2  37 VAL N    N  16.120  -2.233 -11.878 1.00 . B B . 108 VAL N    1 1 
        2  1965 2 2  37 VAL O    O  15.969  -0.524  -9.825 1.00 . B B . 108 VAL O    1 1 
        2  1966 2 2  38 GLY C    C  12.198   0.644  -8.187 1.00 . B B . 109 GLY C    1 1 
        2  1967 2 2  38 GLY CA   C  13.650   0.327  -8.532 1.00 . B B . 109 GLY CA   1 1 
        2  1968 2 2  38 GLY H    H  12.892  -1.181  -9.819 1.00 . B B . 109 GLY H    1 1 
        2  1969 2 2  38 GLY HA2  H  14.166   0.005  -7.628 1.00 . B B . 109 GLY HA2  1 1 
        2  1970 2 2  38 GLY HA3  H  14.128   1.234  -8.901 1.00 . B B . 109 GLY HA3  1 1 
        2  1971 2 2  38 GLY N    N  13.742  -0.711  -9.545 1.00 . B B . 109 GLY N    1 1 
        2  1972 2 2  38 GLY O    O  11.281  -0.032  -8.652 1.00 . B B . 109 GLY O    1 1 
        2  1973 2 2  39 ASN C    C   9.840   2.479  -8.219 1.00 . B B . 110 ASN C    1 1 
        2  1974 2 2  39 ASN CA   C  10.680   2.161  -6.990 1.00 . B B . 110 ASN CA   1 1 
        2  1975 2 2  39 ASN CB   C  10.852   3.390  -6.089 1.00 . B B . 110 ASN CB   1 1 
        2  1976 2 2  39 ASN CG   C   9.527   3.870  -5.505 1.00 . B B . 110 ASN CG   1 1 
        2  1977 2 2  39 ASN H    H  12.805   2.164  -6.991 1.00 . B B . 110 ASN H    1 1 
        2  1978 2 2  39 ASN HA   H  10.131   1.398  -6.439 1.00 . B B . 110 ASN HA   1 1 
        2  1979 2 2  39 ASN HB2  H  11.525   3.146  -5.267 1.00 . B B . 110 ASN HB2  1 1 
        2  1980 2 2  39 ASN HB3  H  11.303   4.197  -6.667 1.00 . B B . 110 ASN HB3  1 1 
        2  1981 2 2  39 ASN HD21 H  10.193   5.787  -5.445 1.00 . B B . 110 ASN HD21 1 1 
        2  1982 2 2  39 ASN HD22 H   8.559   5.533  -4.866 1.00 . B B . 110 ASN HD22 1 1 
        2  1983 2 2  39 ASN N    N  12.003   1.680  -7.369 1.00 . B B . 110 ASN N    1 1 
        2  1984 2 2  39 ASN ND2  N   9.418   5.169  -5.252 1.00 . B B . 110 ASN ND2  1 1 
        2  1985 2 2  39 ASN O    O  10.344   2.811  -9.290 1.00 . B B . 110 ASN O    1 1 
        2  1986 2 2  39 ASN OD1  O   8.612   3.080  -5.285 1.00 . B B . 110 ASN OD1  1 1 
        2  1987 2 2  40 ARG C    C   7.280   4.083  -9.231 1.00 . B B . 111 ARG C    1 1 
        2  1988 2 2  40 ARG CA   C   7.481   2.582  -9.003 1.00 . B B . 111 ARG CA   1 1 
        2  1989 2 2  40 ARG CB   C   6.269   1.837  -8.453 1.00 . B B . 111 ARG CB   1 1 
        2  1990 2 2  40 ARG CD   C   3.901   1.033  -8.769 1.00 . B B . 111 ARG CD   1 1 
        2  1991 2 2  40 ARG CG   C   5.036   1.862  -9.364 1.00 . B B . 111 ARG CG   1 1 
        2  1992 2 2  40 ARG CZ   C   2.330   1.166  -6.865 1.00 . B B . 111 ARG CZ   1 1 
        2  1993 2 2  40 ARG H    H   8.220   2.098  -7.100 1.00 . B B . 111 ARG H    1 1 
        2  1994 2 2  40 ARG HA   H   7.781   2.130  -9.947 1.00 . B B . 111 ARG HA   1 1 
        2  1995 2 2  40 ARG HB2  H   6.591   0.802  -8.338 1.00 . B B . 111 ARG HB2  1 1 
        2  1996 2 2  40 ARG HB3  H   6.058   2.214  -7.453 1.00 . B B . 111 ARG HB3  1 1 
        2  1997 2 2  40 ARG HD2  H   3.078   1.014  -9.484 1.00 . B B . 111 ARG HD2  1 1 
        2  1998 2 2  40 ARG HD3  H   4.254   0.014  -8.607 1.00 . B B . 111 ARG HD3  1 1 
        2  1999 2 2  40 ARG HE   H   3.960   2.344  -7.087 1.00 . B B . 111 ARG HE   1 1 
        2  2000 2 2  40 ARG HG2  H   4.676   2.881  -9.504 1.00 . B B . 111 ARG HG2  1 1 
        2  2001 2 2  40 ARG HG3  H   5.300   1.453 -10.339 1.00 . B B . 111 ARG HG3  1 1 
        2  2002 2 2  40 ARG HH11 H   1.867  -0.253  -8.240 1.00 . B B . 111 ARG HH11 1 1 
        2  2003 2 2  40 ARG HH12 H   0.765  -0.141  -6.887 1.00 . B B . 111 ARG HH12 1 1 
        2  2004 2 2  40 ARG HH21 H   2.519   2.479  -5.323 1.00 . B B . 111 ARG HH21 1 1 
        2  2005 2 2  40 ARG HH22 H   1.146   1.403  -5.229 1.00 . B B . 111 ARG HH22 1 1 
        2  2006 2 2  40 ARG N    N   8.529   2.363  -8.024 1.00 . B B . 111 ARG N    1 1 
        2  2007 2 2  40 ARG NE   N   3.425   1.594  -7.499 1.00 . B B . 111 ARG NE   1 1 
        2  2008 2 2  40 ARG NH1  N   1.593   0.178  -7.368 1.00 . B B . 111 ARG NH1  1 1 
        2  2009 2 2  40 ARG NH2  N   1.969   1.729  -5.716 1.00 . B B . 111 ARG NH2  1 1 
        2  2010 2 2  40 ARG O    O   6.165   4.597  -9.229 1.00 . B B . 111 ARG O    1 1 
        2  2011 2 2  41 ALA C    C   9.552   6.605 -10.638 1.00 . B B . 112 ALA C    1 1 
        2  2012 2 2  41 ALA CA   C   8.438   6.216  -9.662 1.00 . B B . 112 ALA CA   1 1 
        2  2013 2 2  41 ALA CB   C   8.634   6.936  -8.336 1.00 . B B . 112 ALA CB   1 1 
        2  2014 2 2  41 ALA H    H   9.268   4.265  -9.403 1.00 . B B . 112 ALA H    1 1 
        2  2015 2 2  41 ALA HA   H   7.488   6.528 -10.095 1.00 . B B . 112 ALA HA   1 1 
        2  2016 2 2  41 ALA HB1  H   7.831   6.669  -7.647 1.00 . B B . 112 ALA HB1  1 1 
        2  2017 2 2  41 ALA HB2  H   9.598   6.649  -7.916 1.00 . B B . 112 ALA HB2  1 1 
        2  2018 2 2  41 ALA HB3  H   8.614   8.010  -8.514 1.00 . B B . 112 ALA HB3  1 1 
        2  2019 2 2  41 ALA N    N   8.399   4.779  -9.427 1.00 . B B . 112 ALA N    1 1 
        2  2020 2 2  41 ALA O    O   9.908   7.781 -10.726 1.00 . B B . 112 ALA O    1 1 
        2  2021 2 2  42 ASN C    C  12.370   6.591 -11.829 1.00 . B B . 113 ASN C    1 1 
        2  2022 2 2  42 ASN CA   C  11.126   5.873 -12.377 1.00 . B B . 113 ASN CA   1 1 
        2  2023 2 2  42 ASN CB   C  10.475   6.634 -13.534 1.00 . B B . 113 ASN CB   1 1 
        2  2024 2 2  42 ASN CG   C  11.241   6.435 -14.834 1.00 . B B . 113 ASN CG   1 1 
        2  2025 2 2  42 ASN H    H   9.793   4.680 -11.225 1.00 . B B . 113 ASN H    1 1 
        2  2026 2 2  42 ASN HA   H  11.443   4.901 -12.753 1.00 . B B . 113 ASN HA   1 1 
        2  2027 2 2  42 ASN HB2  H   9.452   6.279 -13.648 1.00 . B B . 113 ASN HB2  1 1 
        2  2028 2 2  42 ASN HB3  H  10.424   7.697 -13.294 1.00 . B B . 113 ASN HB3  1 1 
        2  2029 2 2  42 ASN HD21 H  12.063   8.285 -14.694 1.00 . B B . 113 ASN HD21 1 1 
        2  2030 2 2  42 ASN HD22 H  12.536   7.346 -16.100 1.00 . B B . 113 ASN HD22 1 1 
        2  2031 2 2  42 ASN N    N  10.103   5.631 -11.368 1.00 . B B . 113 ASN N    1 1 
        2  2032 2 2  42 ASN ND2  N  12.007   7.439 -15.245 1.00 . B B . 113 ASN ND2  1 1 
        2  2033 2 2  42 ASN O    O  12.756   7.637 -12.350 1.00 . B B . 113 ASN O    1 1 
        2  2034 2 2  42 ASN OD1  O  11.148   5.386 -15.465 1.00 . B B . 113 ASN OD1  1 1 
        2  2035 2 2  43 PRO C    C  15.442   6.517 -10.991 1.00 . B B . 114 PRO C    1 1 
        2  2036 2 2  43 PRO CA   C  14.174   6.630 -10.137 1.00 . B B . 114 PRO CA   1 1 
        2  2037 2 2  43 PRO CB   C  14.331   5.848  -8.831 1.00 . B B . 114 PRO CB   1 1 
        2  2038 2 2  43 PRO CD   C  12.641   4.797 -10.138 1.00 . B B . 114 PRO CD   1 1 
        2  2039 2 2  43 PRO CG   C  13.800   4.467  -9.200 1.00 . B B . 114 PRO CG   1 1 
        2  2040 2 2  43 PRO HA   H  13.988   7.680  -9.916 1.00 . B B . 114 PRO HA   1 1 
        2  2041 2 2  43 PRO HB2  H  15.365   5.803  -8.488 1.00 . B B . 114 PRO HB2  1 1 
        2  2042 2 2  43 PRO HB3  H  13.694   6.290  -8.065 1.00 . B B . 114 PRO HB3  1 1 
        2  2043 2 2  43 PRO HD2  H  12.499   3.999 -10.868 1.00 . B B . 114 PRO HD2  1 1 
        2  2044 2 2  43 PRO HD3  H  11.733   4.939  -9.553 1.00 . B B . 114 PRO HD3  1 1 
        2  2045 2 2  43 PRO HG2  H  14.565   3.912  -9.742 1.00 . B B . 114 PRO HG2  1 1 
        2  2046 2 2  43 PRO HG3  H  13.461   3.914  -8.324 1.00 . B B . 114 PRO HG3  1 1 
        2  2047 2 2  43 PRO N    N  13.007   6.045 -10.782 1.00 . B B . 114 PRO N    1 1 
        2  2048 2 2  43 PRO O    O  16.536   6.796 -10.501 1.00 . B B . 114 PRO O    1 1 
        2  2049 2 2  44 ASP C    C  16.068   6.271 -14.588 1.00 . B B . 115 ASP C    1 1 
        2  2050 2 2  44 ASP CA   C  16.465   5.929 -13.145 1.00 . B B . 115 ASP CA   1 1 
        2  2051 2 2  44 ASP CB   C  16.911   4.467 -13.039 1.00 . B B . 115 ASP CB   1 1 
        2  2052 2 2  44 ASP CG   C  18.248   4.217 -13.730 1.00 . B B . 115 ASP CG   1 1 
        2  2053 2 2  44 ASP H    H  14.406   5.921 -12.640 1.00 . B B . 115 ASP H    1 1 
        2  2054 2 2  44 ASP HA   H  17.279   6.574 -12.816 1.00 . B B . 115 ASP HA   1 1 
        2  2055 2 2  44 ASP HB2  H  17.008   4.202 -11.987 1.00 . B B . 115 ASP HB2  1 1 
        2  2056 2 2  44 ASP HB3  H  16.146   3.830 -13.483 1.00 . B B . 115 ASP HB3  1 1 
        2  2057 2 2  44 ASP N    N  15.323   6.111 -12.260 1.00 . B B . 115 ASP N    1 1 
        2  2058 2 2  44 ASP O    O  14.919   6.048 -14.963 1.00 . B B . 115 ASP O    1 1 
        2  2059 2 2  44 ASP OD1  O  19.283   4.579 -13.128 1.00 . B B . 115 ASP OD1  1 1 
        2  2060 2 2  44 ASP OD2  O  18.228   3.664 -14.852 1.00 . B B . 115 ASP OD2  1 1 
        2  2061 2 2  45 PRO C    C  16.155   5.951 -17.587 1.00 . B B . 116 PRO C    1 1 
        2  2062 2 2  45 PRO CA   C  16.773   7.115 -16.809 1.00 . B B . 116 PRO CA   1 1 
        2  2063 2 2  45 PRO CB   C  18.148   7.480 -17.365 1.00 . B B . 116 PRO CB   1 1 
        2  2064 2 2  45 PRO CD   C  18.346   7.180 -15.011 1.00 . B B . 116 PRO CD   1 1 
        2  2065 2 2  45 PRO CG   C  18.875   8.045 -16.148 1.00 . B B . 116 PRO CG   1 1 
        2  2066 2 2  45 PRO HA   H  16.119   7.984 -16.877 1.00 . B B . 116 PRO HA   1 1 
        2  2067 2 2  45 PRO HB2  H  18.657   6.578 -17.706 1.00 . B B . 116 PRO HB2  1 1 
        2  2068 2 2  45 PRO HB3  H  18.076   8.212 -18.170 1.00 . B B . 116 PRO HB3  1 1 
        2  2069 2 2  45 PRO HD2  H  18.960   6.284 -14.932 1.00 . B B . 116 PRO HD2  1 1 
        2  2070 2 2  45 PRO HD3  H  18.355   7.735 -14.072 1.00 . B B . 116 PRO HD3  1 1 
        2  2071 2 2  45 PRO HG2  H  19.958   7.971 -16.247 1.00 . B B . 116 PRO HG2  1 1 
        2  2072 2 2  45 PRO HG3  H  18.569   9.079 -15.992 1.00 . B B . 116 PRO HG3  1 1 
        2  2073 2 2  45 PRO N    N  16.996   6.810 -15.400 1.00 . B B . 116 PRO N    1 1 
        2  2074 2 2  45 PRO O    O  16.200   4.804 -17.149 1.00 . B B . 116 PRO O    1 1 
        2  2075 2 2  46 ASN C    C  14.900   5.642 -21.029 1.00 . B B . 117 ASN C    1 1 
        2  2076 2 2  46 ASN CA   C  14.882   5.247 -19.547 1.00 . B B . 117 ASN CA   1 1 
        2  2077 2 2  46 ASN CB   C  13.449   5.142 -19.005 1.00 . B B . 117 ASN CB   1 1 
        2  2078 2 2  46 ASN CG   C  12.741   3.845 -19.371 1.00 . B B . 117 ASN CG   1 1 
        2  2079 2 2  46 ASN H    H  15.602   7.195 -19.099 1.00 . B B . 117 ASN H    1 1 
        2  2080 2 2  46 ASN HA   H  15.377   4.283 -19.426 1.00 . B B . 117 ASN HA   1 1 
        2  2081 2 2  46 ASN HB2  H  13.487   5.191 -17.917 1.00 . B B . 117 ASN HB2  1 1 
        2  2082 2 2  46 ASN HB3  H  12.861   5.989 -19.358 1.00 . B B . 117 ASN HB3  1 1 
        2  2083 2 2  46 ASN HD21 H  11.525   4.013 -17.755 1.00 . B B . 117 ASN HD21 1 1 
        2  2084 2 2  46 ASN HD22 H  11.243   2.616 -18.785 1.00 . B B . 117 ASN HD22 1 1 
        2  2085 2 2  46 ASN N    N  15.574   6.247 -18.751 1.00 . B B . 117 ASN N    1 1 
        2  2086 2 2  46 ASN ND2  N  11.754   3.460 -18.569 1.00 . B B . 117 ASN ND2  1 1 
        2  2087 2 2  46 ASN O    O  15.216   6.780 -21.369 1.00 . B B . 117 ASN O    1 1 
        2  2088 2 2  46 ASN OD1  O  13.064   3.190 -20.355 1.00 . B B . 117 ASN OD1  1 1 
        2  2089 2 2  47 CYS C    C  13.243   4.263 -23.930 1.00 . B B . 118 CYS C    1 1 
        2  2090 2 2  47 CYS CA   C  14.520   4.872 -23.351 1.00 . B B . 118 CYS CA   1 1 
        2  2091 2 2  47 CYS CB   C  15.757   4.233 -23.985 1.00 . B B . 118 CYS CB   1 1 
        2  2092 2 2  47 CYS H    H  14.307   3.785 -21.546 1.00 . B B . 118 CYS H    1 1 
        2  2093 2 2  47 CYS HA   H  14.511   5.935 -23.595 1.00 . B B . 118 CYS HA   1 1 
        2  2094 2 2  47 CYS HB2  H  15.797   3.174 -23.727 1.00 . B B . 118 CYS HB2  1 1 
        2  2095 2 2  47 CYS HB3  H  15.698   4.331 -25.068 1.00 . B B . 118 CYS HB3  1 1 
        2  2096 2 2  47 CYS HG   H  17.085   4.793 -22.106 1.00 . B B . 118 CYS HG   1 1 
        2  2097 2 2  47 CYS N    N  14.556   4.696 -21.906 1.00 . B B . 118 CYS N    1 1 
        2  2098 2 2  47 CYS O    O  13.090   4.173 -25.148 1.00 . B B . 118 CYS O    1 1 
        2  2099 2 2  47 CYS SG   S  17.258   5.066 -23.402 1.00 . B B . 118 CYS SG   1 1 
        2  2100 2 2  48 CYS C    C   9.950   3.855 -22.578 1.00 . B B . 119 CYS C    1 1 
        2  2101 2 2  48 CYS CA   C  11.050   3.276 -23.455 1.00 . B B . 119 CYS CA   1 1 
        2  2102 2 2  48 CYS CB   C  11.088   1.755 -23.305 1.00 . B B . 119 CYS CB   1 1 
        2  2103 2 2  48 CYS H    H  12.505   3.915 -22.065 1.00 . B B . 119 CYS H    1 1 
        2  2104 2 2  48 CYS HA   H  10.843   3.527 -24.496 1.00 . B B . 119 CYS HA   1 1 
        2  2105 2 2  48 CYS HB2  H  11.332   1.487 -22.277 1.00 . B B . 119 CYS HB2  1 1 
        2  2106 2 2  48 CYS HB3  H  10.108   1.345 -23.549 1.00 . B B . 119 CYS HB3  1 1 
        2  2107 2 2  48 CYS HG   H  13.384   1.676 -23.864 1.00 . B B . 119 CYS HG   1 1 
        2  2108 2 2  48 CYS N    N  12.324   3.842 -23.057 1.00 . B B . 119 CYS N    1 1 
        2  2109 2 2  48 CYS O    O  10.159   4.122 -21.395 1.00 . B B . 119 CYS O    1 1 
        2  2110 2 2  48 CYS SG   S  12.337   1.056 -24.415 1.00 . B B . 119 CYS SG   1 1 
        2  2111 2 2  49 LEU C    C   6.517   3.494 -22.590 1.00 . B B . 120 LEU C    1 1 
        2  2112 2 2  49 LEU CA   C   7.598   4.568 -22.500 1.00 . B B . 120 LEU CA   1 1 
        2  2113 2 2  49 LEU CB   C   7.132   5.866 -23.170 1.00 . B B . 120 LEU CB   1 1 
        2  2114 2 2  49 LEU CD1  C   9.413   6.991 -23.487 1.00 . B B . 120 LEU CD1  1 1 
        2  2115 2 2  49 LEU CD2  C   7.335   8.278 -23.600 1.00 . B B . 120 LEU CD2  1 1 
        2  2116 2 2  49 LEU CG   C   8.006   7.097 -22.906 1.00 . B B . 120 LEU CG   1 1 
        2  2117 2 2  49 LEU H    H   8.664   3.817 -24.149 1.00 . B B . 120 LEU H    1 1 
        2  2118 2 2  49 LEU HA   H   7.818   4.759 -21.451 1.00 . B B . 120 LEU HA   1 1 
        2  2119 2 2  49 LEU HB2  H   7.055   5.720 -24.247 1.00 . B B . 120 LEU HB2  1 1 
        2  2120 2 2  49 LEU HB3  H   6.131   6.090 -22.801 1.00 . B B . 120 LEU HB3  1 1 
        2  2121 2 2  49 LEU HD11 H   9.358   6.702 -24.536 1.00 . B B . 120 LEU HD11 1 1 
        2  2122 2 2  49 LEU HD12 H   9.911   7.957 -23.406 1.00 . B B . 120 LEU HD12 1 1 
        2  2123 2 2  49 LEU HD13 H   9.998   6.258 -22.933 1.00 . B B . 120 LEU HD13 1 1 
        2  2124 2 2  49 LEU HD21 H   7.243   8.075 -24.667 1.00 . B B . 120 LEU HD21 1 1 
        2  2125 2 2  49 LEU HD22 H   6.344   8.435 -23.178 1.00 . B B . 120 LEU HD22 1 1 
        2  2126 2 2  49 LEU HD23 H   7.945   9.172 -23.466 1.00 . B B . 120 LEU HD23 1 1 
        2  2127 2 2  49 LEU HG   H   8.059   7.294 -21.835 1.00 . B B . 120 LEU HG   1 1 
        2  2128 2 2  49 LEU N    N   8.772   4.048 -23.173 1.00 . B B . 120 LEU N    1 1 
        2  2129 2 2  49 LEU O    O   6.796   2.363 -22.988 1.00 . B B . 120 LEU O    1 1 
        2  2130 2 2  50 GLY C    C   2.862   3.437 -21.943 1.00 . B B . 121 GLY C    1 1 
        2  2131 2 2  50 GLY CA   C   4.203   2.860 -22.347 1.00 . B B . 121 GLY CA   1 1 
        2  2132 2 2  50 GLY H    H   5.074   4.741 -21.862 1.00 . B B . 121 GLY H    1 1 
        2  2133 2 2  50 GLY HA2  H   4.134   2.529 -23.383 1.00 . B B . 121 GLY HA2  1 1 
        2  2134 2 2  50 GLY HA3  H   4.420   1.999 -21.716 1.00 . B B . 121 GLY HA3  1 1 
        2  2135 2 2  50 GLY N    N   5.277   3.820 -22.226 1.00 . B B . 121 GLY N    1 1 
        2  2136 2 2  50 GLY O    O   2.759   4.619 -21.616 1.00 . B B . 121 GLY O    1 1 
        2  2137 2 2  51 VAL C    C  -0.028   2.027 -20.564 1.00 . B B . 122 VAL C    1 1 
        2  2138 2 2  51 VAL CA   C   0.461   2.911 -21.705 1.00 . B B . 122 VAL CA   1 1 
        2  2139 2 2  51 VAL CB   C  -0.395   2.788 -22.968 1.00 . B B . 122 VAL CB   1 1 
        2  2140 2 2  51 VAL CG1  C  -1.807   3.306 -22.692 1.00 . B B . 122 VAL CG1  1 1 
        2  2141 2 2  51 VAL CG2  C   0.203   3.636 -24.092 1.00 . B B . 122 VAL CG2  1 1 
        2  2142 2 2  51 VAL H    H   2.041   1.606 -22.212 1.00 . B B . 122 VAL H    1 1 
        2  2143 2 2  51 VAL HA   H   0.423   3.950 -21.376 1.00 . B B . 122 VAL HA   1 1 
        2  2144 2 2  51 VAL HB   H  -0.443   1.748 -23.289 1.00 . B B . 122 VAL HB   1 1 
        2  2145 2 2  51 VAL HG11 H  -1.752   4.343 -22.361 1.00 . B B . 122 VAL HG11 1 1 
        2  2146 2 2  51 VAL HG12 H  -2.402   3.245 -23.604 1.00 . B B . 122 VAL HG12 1 1 
        2  2147 2 2  51 VAL HG13 H  -2.280   2.704 -21.917 1.00 . B B . 122 VAL HG13 1 1 
        2  2148 2 2  51 VAL HG21 H  -0.488   3.666 -24.934 1.00 . B B . 122 VAL HG21 1 1 
        2  2149 2 2  51 VAL HG22 H   0.369   4.653 -23.736 1.00 . B B . 122 VAL HG22 1 1 
        2  2150 2 2  51 VAL HG23 H   1.149   3.203 -24.419 1.00 . B B . 122 VAL HG23 1 1 
        2  2151 2 2  51 VAL N    N   1.846   2.568 -21.978 1.00 . B B . 122 VAL N    1 1 
        2  2152 2 2  51 VAL O    O  -0.773   1.068 -20.761 1.00 . B B . 122 VAL O    1 1 
        2  2153 2 2  52 PHE C    C  -1.282   2.008 -17.674 1.00 . B B . 123 PHE C    1 1 
        2  2154 2 2  52 PHE CA   C   0.144   1.681 -18.111 1.00 . B B . 123 PHE CA   1 1 
        2  2155 2 2  52 PHE CB   C   1.151   2.177 -17.085 1.00 . B B . 123 PHE CB   1 1 
        2  2156 2 2  52 PHE CD1  C   3.033   1.378 -18.556 1.00 . B B . 123 PHE CD1  1 1 
        2  2157 2 2  52 PHE CD2  C   3.181   3.583 -17.549 1.00 . B B . 123 PHE CD2  1 1 
        2  2158 2 2  52 PHE CE1  C   4.247   1.596 -19.217 1.00 . B B . 123 PHE CE1  1 1 
        2  2159 2 2  52 PHE CE2  C   4.392   3.803 -18.212 1.00 . B B . 123 PHE CE2  1 1 
        2  2160 2 2  52 PHE CG   C   2.494   2.380 -17.735 1.00 . B B . 123 PHE CG   1 1 
        2  2161 2 2  52 PHE CZ   C   4.914   2.816 -19.057 1.00 . B B . 123 PHE CZ   1 1 
        2  2162 2 2  52 PHE H    H   1.003   3.199 -19.295 1.00 . B B . 123 PHE H    1 1 
        2  2163 2 2  52 PHE HA   H   0.319   0.609 -18.203 1.00 . B B . 123 PHE HA   1 1 
        2  2164 2 2  52 PHE HB2  H   0.811   3.134 -16.688 1.00 . B B . 123 PHE HB2  1 1 
        2  2165 2 2  52 PHE HB3  H   1.229   1.459 -16.269 1.00 . B B . 123 PHE HB3  1 1 
        2  2166 2 2  52 PHE HD1  H   2.505   0.446 -18.693 1.00 . B B . 123 PHE HD1  1 1 
        2  2167 2 2  52 PHE HD2  H   2.767   4.336 -16.894 1.00 . B B . 123 PHE HD2  1 1 
        2  2168 2 2  52 PHE HE1  H   4.661   0.825 -19.850 1.00 . B B . 123 PHE HE1  1 1 
        2  2169 2 2  52 PHE HE2  H   4.921   4.733 -18.067 1.00 . B B . 123 PHE HE2  1 1 
        2  2170 2 2  52 PHE HZ   H   5.838   2.999 -19.588 1.00 . B B . 123 PHE HZ   1 1 
        2  2171 2 2  52 PHE N    N   0.423   2.375 -19.359 1.00 . B B . 123 PHE N    1 1 
        2  2172 2 2  52 PHE O    O  -1.845   3.014 -18.112 1.00 . B B . 123 PHE O    1 1 
        2  2173 2 2  53 GLY C    C  -4.137   0.291 -16.392 1.00 . B B . 124 GLY C    1 1 
        2  2174 2 2  53 GLY CA   C  -3.182   1.466 -16.274 1.00 . B B . 124 GLY CA   1 1 
        2  2175 2 2  53 GLY H    H  -1.412   0.329 -16.518 1.00 . B B . 124 GLY H    1 1 
        2  2176 2 2  53 GLY HA2  H  -3.092   1.743 -15.224 1.00 . B B . 124 GLY HA2  1 1 
        2  2177 2 2  53 GLY HA3  H  -3.618   2.310 -16.810 1.00 . B B . 124 GLY HA3  1 1 
        2  2178 2 2  53 GLY N    N  -1.872   1.177 -16.815 1.00 . B B . 124 GLY N    1 1 
        2  2179 2 2  53 GLY O    O  -3.793  -0.757 -16.935 1.00 . B B . 124 GLY O    1 1 
        2  2180 2 2  54 LEU C    C  -7.147  -0.245 -17.371 1.00 . B B . 125 LEU C    1 1 
        2  2181 2 2  54 LEU CA   C  -6.449  -0.443 -16.025 1.00 . B B . 125 LEU CA   1 1 
        2  2182 2 2  54 LEU CB   C  -7.406  -0.344 -14.830 1.00 . B B . 125 LEU CB   1 1 
        2  2183 2 2  54 LEU CD1  C  -8.545   1.820 -15.579 1.00 . B B . 125 LEU CD1  1 1 
        2  2184 2 2  54 LEU CD2  C  -8.789   0.980 -13.260 1.00 . B B . 125 LEU CD2  1 1 
        2  2185 2 2  54 LEU CG   C  -7.835   1.078 -14.448 1.00 . B B . 125 LEU CG   1 1 
        2  2186 2 2  54 LEU H    H  -5.511   1.344 -15.358 1.00 . B B . 125 LEU H    1 1 
        2  2187 2 2  54 LEU HA   H  -6.033  -1.450 -16.035 1.00 . B B . 125 LEU HA   1 1 
        2  2188 2 2  54 LEU HB2  H  -8.290  -0.944 -15.046 1.00 . B B . 125 LEU HB2  1 1 
        2  2189 2 2  54 LEU HB3  H  -6.904  -0.780 -13.966 1.00 . B B . 125 LEU HB3  1 1 
        2  2190 2 2  54 LEU HD11 H  -9.405   1.241 -15.916 1.00 . B B . 125 LEU HD11 1 1 
        2  2191 2 2  54 LEU HD12 H  -8.891   2.788 -15.218 1.00 . B B . 125 LEU HD12 1 1 
        2  2192 2 2  54 LEU HD13 H  -7.857   1.985 -16.409 1.00 . B B . 125 LEU HD13 1 1 
        2  2193 2 2  54 LEU HD21 H  -9.114   1.979 -12.969 1.00 . B B . 125 LEU HD21 1 1 
        2  2194 2 2  54 LEU HD22 H  -9.659   0.385 -13.533 1.00 . B B . 125 LEU HD22 1 1 
        2  2195 2 2  54 LEU HD23 H  -8.277   0.509 -12.420 1.00 . B B . 125 LEU HD23 1 1 
        2  2196 2 2  54 LEU HG   H  -6.955   1.648 -14.152 1.00 . B B . 125 LEU HG   1 1 
        2  2197 2 2  54 LEU N    N  -5.348   0.491 -15.874 1.00 . B B . 125 LEU N    1 1 
        2  2198 2 2  54 LEU O    O  -8.330  -0.554 -17.512 1.00 . B B . 125 LEU O    1 1 
        2  2199 2 2  55 SER C    C  -6.845  -0.930 -20.450 1.00 . B B . 126 SER C    1 1 
        2  2200 2 2  55 SER CA   C  -6.935   0.405 -19.721 1.00 . B B . 126 SER CA   1 1 
        2  2201 2 2  55 SER CB   C  -6.214   1.484 -20.502 1.00 . B B . 126 SER CB   1 1 
        2  2202 2 2  55 SER H    H  -5.473   0.569 -18.187 1.00 . B B . 126 SER H    1 1 
        2  2203 2 2  55 SER HA   H  -7.978   0.711 -19.630 1.00 . B B . 126 SER HA   1 1 
        2  2204 2 2  55 SER HB2  H  -6.540   1.389 -21.539 1.00 . B B . 126 SER HB2  1 1 
        2  2205 2 2  55 SER HB3  H  -6.520   2.450 -20.099 1.00 . B B . 126 SER HB3  1 1 
        2  2206 2 2  55 SER HG   H  -4.393   1.987 -20.970 1.00 . B B . 126 SER HG   1 1 
        2  2207 2 2  55 SER N    N  -6.422   0.274 -18.366 1.00 . B B . 126 SER N    1 1 
        2  2208 2 2  55 SER O    O  -6.154  -1.081 -21.457 1.00 . B B . 126 SER O    1 1 
        2  2209 2 2  55 SER OG   O  -4.811   1.335 -20.402 1.00 . B B . 126 SER OG   1 1 
        2  2210 2 2  56 LEU C    C  -8.058  -3.650 -21.637 1.00 . B B . 127 LEU C    1 1 
        2  2211 2 2  56 LEU CA   C  -7.531  -3.314 -20.235 1.00 . B B . 127 LEU CA   1 1 
        2  2212 2 2  56 LEU CB   C  -8.345  -4.055 -19.175 1.00 . B B . 127 LEU CB   1 1 
        2  2213 2 2  56 LEU CD1  C  -8.501  -4.879 -16.830 1.00 . B B . 127 LEU CD1  1 1 
        2  2214 2 2  56 LEU CD2  C  -6.378  -3.829 -17.565 1.00 . B B . 127 LEU CD2  1 1 
        2  2215 2 2  56 LEU CG   C  -7.895  -3.808 -17.731 1.00 . B B . 127 LEU CG   1 1 
        2  2216 2 2  56 LEU H    H  -8.194  -1.616 -19.162 1.00 . B B . 127 LEU H    1 1 
        2  2217 2 2  56 LEU HA   H  -6.494  -3.643 -20.184 1.00 . B B . 127 LEU HA   1 1 
        2  2218 2 2  56 LEU HB2  H  -9.380  -3.726 -19.275 1.00 . B B . 127 LEU HB2  1 1 
        2  2219 2 2  56 LEU HB3  H  -8.283  -5.122 -19.387 1.00 . B B . 127 LEU HB3  1 1 
        2  2220 2 2  56 LEU HD11 H  -8.232  -4.678 -15.794 1.00 . B B . 127 LEU HD11 1 1 
        2  2221 2 2  56 LEU HD12 H  -9.585  -4.866 -16.933 1.00 . B B . 127 LEU HD12 1 1 
        2  2222 2 2  56 LEU HD13 H  -8.122  -5.861 -17.115 1.00 . B B . 127 LEU HD13 1 1 
        2  2223 2 2  56 LEU HD21 H  -5.988  -4.773 -17.943 1.00 . B B . 127 LEU HD21 1 1 
        2  2224 2 2  56 LEU HD22 H  -5.938  -2.997 -18.115 1.00 . B B . 127 LEU HD22 1 1 
        2  2225 2 2  56 LEU HD23 H  -6.119  -3.719 -16.513 1.00 . B B . 127 LEU HD23 1 1 
        2  2226 2 2  56 LEU HG   H  -8.270  -2.838 -17.403 1.00 . B B . 127 LEU HG   1 1 
        2  2227 2 2  56 LEU N    N  -7.568  -1.904 -19.901 1.00 . B B . 127 LEU N    1 1 
        2  2228 2 2  56 LEU O    O  -8.542  -4.762 -21.845 1.00 . B B . 127 LEU O    1 1 
        2  2229 2 2  57 TYR C    C  -7.527  -2.477 -25.025 1.00 . B B . 128 TYR C    1 1 
        2  2230 2 2  57 TYR CA   C  -8.489  -2.967 -23.939 1.00 . B B . 128 TYR CA   1 1 
        2  2231 2 2  57 TYR CB   C  -9.846  -2.276 -24.075 1.00 . B B . 128 TYR CB   1 1 
        2  2232 2 2  57 TYR CD1  C -11.453  -4.057 -23.273 1.00 . B B . 128 TYR CD1  1 1 
        2  2233 2 2  57 TYR CD2  C -11.308  -1.960 -22.047 1.00 . B B . 128 TYR CD2  1 1 
        2  2234 2 2  57 TYR CE1  C -12.429  -4.520 -22.377 1.00 . B B . 128 TYR CE1  1 1 
        2  2235 2 2  57 TYR CE2  C -12.287  -2.417 -21.151 1.00 . B B . 128 TYR CE2  1 1 
        2  2236 2 2  57 TYR CG   C -10.895  -2.778 -23.109 1.00 . B B . 128 TYR CG   1 1 
        2  2237 2 2  57 TYR CZ   C -12.852  -3.698 -21.311 1.00 . B B . 128 TYR CZ   1 1 
        2  2238 2 2  57 TYR H    H  -7.570  -1.826 -22.403 1.00 . B B . 128 TYR H    1 1 
        2  2239 2 2  57 TYR HA   H  -8.628  -4.039 -24.078 1.00 . B B . 128 TYR HA   1 1 
        2  2240 2 2  57 TYR HB2  H  -9.706  -1.206 -23.926 1.00 . B B . 128 TYR HB2  1 1 
        2  2241 2 2  57 TYR HB3  H -10.210  -2.432 -25.091 1.00 . B B . 128 TYR HB3  1 1 
        2  2242 2 2  57 TYR HD1  H -11.130  -4.686 -24.090 1.00 . B B . 128 TYR HD1  1 1 
        2  2243 2 2  57 TYR HD2  H -10.880  -0.978 -21.917 1.00 . B B . 128 TYR HD2  1 1 
        2  2244 2 2  57 TYR HE1  H -12.857  -5.504 -22.503 1.00 . B B . 128 TYR HE1  1 1 
        2  2245 2 2  57 TYR HE2  H -12.615  -1.787 -20.337 1.00 . B B . 128 TYR HE2  1 1 
        2  2246 2 2  57 TYR HH   H -14.116  -5.023 -20.651 1.00 . B B . 128 TYR HH   1 1 
        2  2247 2 2  57 TYR N    N  -7.980  -2.729 -22.599 1.00 . B B . 128 TYR N    1 1 
        2  2248 2 2  57 TYR O    O  -7.835  -2.600 -26.210 1.00 . B B . 128 TYR O    1 1 
        2  2249 2 2  57 TYR OH   O -13.800  -4.142 -20.438 1.00 . B B . 128 TYR OH   1 1 
        2  2250 2 2  58 THR C    C  -4.743  -2.660 -26.353 1.00 . B B . 129 THR C    1 1 
        2  2251 2 2  58 THR CA   C  -5.383  -1.472 -25.629 1.00 . B B . 129 THR CA   1 1 
        2  2252 2 2  58 THR CB   C  -4.313  -0.613 -24.939 1.00 . B B . 129 THR CB   1 1 
        2  2253 2 2  58 THR CG2  C  -3.385   0.030 -25.968 1.00 . B B . 129 THR CG2  1 1 
        2  2254 2 2  58 THR H    H  -6.166  -1.823 -23.661 1.00 . B B . 129 THR H    1 1 
        2  2255 2 2  58 THR HA   H  -5.892  -0.850 -26.364 1.00 . B B . 129 THR HA   1 1 
        2  2256 2 2  58 THR HB   H  -3.729  -1.234 -24.259 1.00 . B B . 129 THR HB   1 1 
        2  2257 2 2  58 THR HG1  H  -5.368   0.034 -23.444 1.00 . B B . 129 THR HG1  1 1 
        2  2258 2 2  58 THR HG21 H  -2.752  -0.727 -26.430 1.00 . B B . 129 THR HG21 1 1 
        2  2259 2 2  58 THR HG22 H  -3.974   0.530 -26.737 1.00 . B B . 129 THR HG22 1 1 
        2  2260 2 2  58 THR HG23 H  -2.746   0.756 -25.465 1.00 . B B . 129 THR HG23 1 1 
        2  2261 2 2  58 THR N    N  -6.366  -1.926 -24.646 1.00 . B B . 129 THR N    1 1 
        2  2262 2 2  58 THR O    O  -4.707  -3.769 -25.817 1.00 . B B . 129 THR O    1 1 
        2  2263 2 2  58 THR OG1  O  -4.927   0.422 -24.203 1.00 . B B . 129 THR OG1  1 1 
        2  2264 2 2  59 THR C    C  -2.449  -2.807 -29.177 1.00 . B B . 130 THR C    1 1 
        2  2265 2 2  59 THR CA   C  -3.610  -3.445 -28.404 1.00 . B B . 130 THR CA   1 1 
        2  2266 2 2  59 THR CB   C  -4.683  -3.978 -29.355 1.00 . B B . 130 THR CB   1 1 
        2  2267 2 2  59 THR CG2  C  -4.073  -4.861 -30.429 1.00 . B B . 130 THR CG2  1 1 
        2  2268 2 2  59 THR H    H  -4.281  -1.512 -27.982 1.00 . B B . 130 THR H    1 1 
        2  2269 2 2  59 THR HA   H  -3.225  -4.262 -27.793 1.00 . B B . 130 THR HA   1 1 
        2  2270 2 2  59 THR HB   H  -5.179  -3.137 -29.838 1.00 . B B . 130 THR HB   1 1 
        2  2271 2 2  59 THR HG1  H  -5.199  -5.450 -28.195 1.00 . B B . 130 THR HG1  1 1 
        2  2272 2 2  59 THR HG21 H  -3.464  -5.637 -29.968 1.00 . B B . 130 THR HG21 1 1 
        2  2273 2 2  59 THR HG22 H  -4.869  -5.308 -31.025 1.00 . B B . 130 THR HG22 1 1 
        2  2274 2 2  59 THR HG23 H  -3.451  -4.235 -31.070 1.00 . B B . 130 THR HG23 1 1 
        2  2275 2 2  59 THR N    N  -4.236  -2.433 -27.570 1.00 . B B . 130 THR N    1 1 
        2  2276 2 2  59 THR O    O  -2.472  -1.607 -29.442 1.00 . B B . 130 THR O    1 1 
        2  2277 2 2  59 THR OG1  O  -5.645  -4.725 -28.640 1.00 . B B . 130 THR OG1  1 1 
        2  2278 2 2  60 GLU C    C  -0.499  -2.313 -31.459 1.00 . B B . 131 GLU C    1 1 
        2  2279 2 2  60 GLU CA   C  -0.221  -3.126 -30.194 1.00 . B B . 131 GLU CA   1 1 
        2  2280 2 2  60 GLU CB   C   0.638  -4.337 -30.562 1.00 . B B . 131 GLU CB   1 1 
        2  2281 2 2  60 GLU CD   C   2.026  -6.269 -29.741 1.00 . B B . 131 GLU CD   1 1 
        2  2282 2 2  60 GLU CG   C   1.222  -5.037 -29.335 1.00 . B B . 131 GLU CG   1 1 
        2  2283 2 2  60 GLU H    H  -1.465  -4.590 -29.345 1.00 . B B . 131 GLU H    1 1 
        2  2284 2 2  60 GLU HA   H   0.337  -2.495 -29.501 1.00 . B B . 131 GLU HA   1 1 
        2  2285 2 2  60 GLU HB2  H   0.035  -5.040 -31.135 1.00 . B B . 131 GLU HB2  1 1 
        2  2286 2 2  60 GLU HB3  H   1.464  -4.002 -31.190 1.00 . B B . 131 GLU HB3  1 1 
        2  2287 2 2  60 GLU HG2  H   1.868  -4.335 -28.808 1.00 . B B . 131 GLU HG2  1 1 
        2  2288 2 2  60 GLU HG3  H   0.420  -5.349 -28.667 1.00 . B B . 131 GLU HG3  1 1 
        2  2289 2 2  60 GLU N    N  -1.433  -3.600 -29.539 1.00 . B B . 131 GLU N    1 1 
        2  2290 2 2  60 GLU O    O   0.254  -1.394 -31.775 1.00 . B B . 131 GLU O    1 1 
        2  2291 2 2  60 GLU OE1  O   1.389  -7.291 -30.091 1.00 . B B . 131 GLU OE1  1 1 
        2  2292 2 2  60 GLU OE2  O   3.274  -6.186 -29.701 1.00 . B B . 131 GLU OE2  1 1 
        2  2293 2 2  61 ARG C    C  -2.366  -0.535 -33.173 1.00 . B B . 132 ARG C    1 1 
        2  2294 2 2  61 ARG CA   C  -1.927  -1.973 -33.421 1.00 . B B . 132 ARG CA   1 1 
        2  2295 2 2  61 ARG CB   C  -3.082  -2.750 -34.043 1.00 . B B . 132 ARG CB   1 1 
        2  2296 2 2  61 ARG CD   C  -1.599  -4.076 -35.609 1.00 . B B . 132 ARG CD   1 1 
        2  2297 2 2  61 ARG CG   C  -2.672  -4.145 -34.520 1.00 . B B . 132 ARG CG   1 1 
        2  2298 2 2  61 ARG CZ   C  -1.919  -6.042 -37.091 1.00 . B B . 132 ARG CZ   1 1 
        2  2299 2 2  61 ARG H    H  -2.181  -3.391 -31.889 1.00 . B B . 132 ARG H    1 1 
        2  2300 2 2  61 ARG HA   H  -1.072  -1.956 -34.097 1.00 . B B . 132 ARG HA   1 1 
        2  2301 2 2  61 ARG HB2  H  -3.879  -2.849 -33.306 1.00 . B B . 132 ARG HB2  1 1 
        2  2302 2 2  61 ARG HB3  H  -3.470  -2.172 -34.883 1.00 . B B . 132 ARG HB3  1 1 
        2  2303 2 2  61 ARG HD2  H  -1.957  -3.460 -36.434 1.00 . B B . 132 ARG HD2  1 1 
        2  2304 2 2  61 ARG HD3  H  -0.698  -3.620 -35.197 1.00 . B B . 132 ARG HD3  1 1 
        2  2305 2 2  61 ARG HE   H  -0.490  -5.893 -35.670 1.00 . B B . 132 ARG HE   1 1 
        2  2306 2 2  61 ARG HG2  H  -2.288  -4.722 -33.678 1.00 . B B . 132 ARG HG2  1 1 
        2  2307 2 2  61 ARG HG3  H  -3.551  -4.651 -34.920 1.00 . B B . 132 ARG HG3  1 1 
        2  2308 2 2  61 ARG HH11 H  -3.254  -4.545 -37.423 1.00 . B B . 132 ARG HH11 1 1 
        2  2309 2 2  61 ARG HH12 H  -3.435  -5.955 -38.444 1.00 . B B . 132 ARG HH12 1 1 
        2  2310 2 2  61 ARG HH21 H  -0.747  -7.700 -37.024 1.00 . B B . 132 ARG HH21 1 1 
        2  2311 2 2  61 ARG HH22 H  -2.027  -7.735 -38.214 1.00 . B B . 132 ARG HH22 1 1 
        2  2312 2 2  61 ARG N    N  -1.571  -2.642 -32.184 1.00 . B B . 132 ARG N    1 1 
        2  2313 2 2  61 ARG NE   N  -1.267  -5.418 -36.106 1.00 . B B . 132 ARG NE   1 1 
        2  2314 2 2  61 ARG NH1  N  -2.953  -5.468 -37.701 1.00 . B B . 132 ARG NH1  1 1 
        2  2315 2 2  61 ARG NH2  N  -1.533  -7.256 -37.475 1.00 . B B . 132 ARG NH2  1 1 
        2  2316 2 2  61 ARG O    O  -2.099   0.343 -33.990 1.00 . B B . 132 ARG O    1 1 
        2  2317 2 2  62 ASP C    C  -2.330   1.923 -31.307 1.00 . B B . 133 ASP C    1 1 
        2  2318 2 2  62 ASP CA   C  -3.504   1.028 -31.683 1.00 . B B . 133 ASP CA   1 1 
        2  2319 2 2  62 ASP CB   C  -4.430   0.901 -30.474 1.00 . B B . 133 ASP CB   1 1 
        2  2320 2 2  62 ASP CG   C  -5.078   2.239 -30.137 1.00 . B B . 133 ASP CG   1 1 
        2  2321 2 2  62 ASP H    H  -3.226  -1.070 -31.422 1.00 . B B . 133 ASP H    1 1 
        2  2322 2 2  62 ASP HA   H  -4.045   1.472 -32.518 1.00 . B B . 133 ASP HA   1 1 
        2  2323 2 2  62 ASP HB2  H  -5.204   0.160 -30.676 1.00 . B B . 133 ASP HB2  1 1 
        2  2324 2 2  62 ASP HB3  H  -3.835   0.556 -29.629 1.00 . B B . 133 ASP HB3  1 1 
        2  2325 2 2  62 ASP N    N  -3.035  -0.299 -32.047 1.00 . B B . 133 ASP N    1 1 
        2  2326 2 2  62 ASP O    O  -2.258   3.079 -31.717 1.00 . B B . 133 ASP O    1 1 
        2  2327 2 2  62 ASP OD1  O  -6.006   2.639 -30.876 1.00 . B B . 133 ASP OD1  1 1 
        2  2328 2 2  62 ASP OD2  O  -4.639   2.849 -29.141 1.00 . B B . 133 ASP OD2  1 1 
        2  2329 2 2  63 LEU C    C   0.641   2.559 -31.162 1.00 . B B . 134 LEU C    1 1 
        2  2330 2 2  63 LEU CA   C  -0.257   2.103 -30.019 1.00 . B B . 134 LEU CA   1 1 
        2  2331 2 2  63 LEU CB   C   0.491   1.146 -29.096 1.00 . B B . 134 LEU CB   1 1 
        2  2332 2 2  63 LEU CD1  C   0.443  -0.261 -27.046 1.00 . B B . 134 LEU CD1  1 1 
        2  2333 2 2  63 LEU CD2  C  -0.513   2.024 -26.979 1.00 . B B . 134 LEU CD2  1 1 
        2  2334 2 2  63 LEU CG   C  -0.318   0.787 -27.852 1.00 . B B . 134 LEU CG   1 1 
        2  2335 2 2  63 LEU H    H  -1.468   0.414 -30.225 1.00 . B B . 134 LEU H    1 1 
        2  2336 2 2  63 LEU HA   H  -0.591   2.982 -29.468 1.00 . B B . 134 LEU HA   1 1 
        2  2337 2 2  63 LEU HB2  H   0.730   0.236 -29.646 1.00 . B B . 134 LEU HB2  1 1 
        2  2338 2 2  63 LEU HB3  H   1.421   1.619 -28.780 1.00 . B B . 134 LEU HB3  1 1 
        2  2339 2 2  63 LEU HD11 H   1.402   0.147 -26.729 1.00 . B B . 134 LEU HD11 1 1 
        2  2340 2 2  63 LEU HD12 H  -0.145  -0.542 -26.171 1.00 . B B . 134 LEU HD12 1 1 
        2  2341 2 2  63 LEU HD13 H   0.607  -1.146 -27.659 1.00 . B B . 134 LEU HD13 1 1 
        2  2342 2 2  63 LEU HD21 H  -0.974   1.736 -26.035 1.00 . B B . 134 LEU HD21 1 1 
        2  2343 2 2  63 LEU HD22 H   0.455   2.485 -26.783 1.00 . B B . 134 LEU HD22 1 1 
        2  2344 2 2  63 LEU HD23 H  -1.157   2.742 -27.486 1.00 . B B . 134 LEU HD23 1 1 
        2  2345 2 2  63 LEU HG   H  -1.289   0.383 -28.141 1.00 . B B . 134 LEU HG   1 1 
        2  2346 2 2  63 LEU N    N  -1.400   1.378 -30.519 1.00 . B B . 134 LEU N    1 1 
        2  2347 2 2  63 LEU O    O   1.275   3.611 -31.081 1.00 . B B . 134 LEU O    1 1 
        2  2348 2 2  64 ARG C    C   1.075   3.372 -34.046 1.00 . B B . 135 ARG C    1 1 
        2  2349 2 2  64 ARG CA   C   1.528   2.076 -33.380 1.00 . B B . 135 ARG CA   1 1 
        2  2350 2 2  64 ARG CB   C   1.488   0.899 -34.357 1.00 . B B . 135 ARG CB   1 1 
        2  2351 2 2  64 ARG CD   C   2.462  -0.129 -36.422 1.00 . B B . 135 ARG CD   1 1 
        2  2352 2 2  64 ARG CG   C   2.470   1.097 -35.515 1.00 . B B . 135 ARG CG   1 1 
        2  2353 2 2  64 ARG CZ   C   3.630  -0.898 -38.467 1.00 . B B . 135 ARG CZ   1 1 
        2  2354 2 2  64 ARG H    H   0.131   0.923 -32.250 1.00 . B B . 135 ARG H    1 1 
        2  2355 2 2  64 ARG HA   H   2.553   2.219 -33.039 1.00 . B B . 135 ARG HA   1 1 
        2  2356 2 2  64 ARG HB2  H   1.759  -0.011 -33.820 1.00 . B B . 135 ARG HB2  1 1 
        2  2357 2 2  64 ARG HB3  H   0.479   0.782 -34.751 1.00 . B B . 135 ARG HB3  1 1 
        2  2358 2 2  64 ARG HD2  H   2.748  -1.002 -35.836 1.00 . B B . 135 ARG HD2  1 1 
        2  2359 2 2  64 ARG HD3  H   1.455  -0.275 -36.813 1.00 . B B . 135 ARG HD3  1 1 
        2  2360 2 2  64 ARG HE   H   3.905   0.908 -37.602 1.00 . B B . 135 ARG HE   1 1 
        2  2361 2 2  64 ARG HG2  H   2.185   1.972 -36.098 1.00 . B B . 135 ARG HG2  1 1 
        2  2362 2 2  64 ARG HG3  H   3.473   1.246 -35.113 1.00 . B B . 135 ARG HG3  1 1 
        2  2363 2 2  64 ARG HH11 H   2.338  -2.261 -37.684 1.00 . B B . 135 ARG HH11 1 1 
        2  2364 2 2  64 ARG HH12 H   3.174  -2.766 -39.134 1.00 . B B . 135 ARG HH12 1 1 
        2  2365 2 2  64 ARG HH21 H   4.977   0.224 -39.490 1.00 . B B . 135 ARG HH21 1 1 
        2  2366 2 2  64 ARG HH22 H   4.664  -1.369 -40.149 1.00 . B B . 135 ARG HH22 1 1 
        2  2367 2 2  64 ARG N    N   0.690   1.763 -32.234 1.00 . B B . 135 ARG N    1 1 
        2  2368 2 2  64 ARG NE   N   3.402   0.035 -37.537 1.00 . B B . 135 ARG NE   1 1 
        2  2369 2 2  64 ARG NH1  N   2.997  -2.069 -38.426 1.00 . B B . 135 ARG NH1  1 1 
        2  2370 2 2  64 ARG NH2  N   4.492  -0.661 -39.448 1.00 . B B . 135 ARG NH2  1 1 
        2  2371 2 2  64 ARG O    O   1.878   4.051 -34.674 1.00 . B B . 135 ARG O    1 1 
        2  2372 2 2  65 GLU C    C  -0.831   6.079 -33.617 1.00 . B B . 136 GLU C    1 1 
        2  2373 2 2  65 GLU CA   C  -0.740   4.907 -34.574 1.00 . B B . 136 GLU CA   1 1 
        2  2374 2 2  65 GLU CB   C  -2.143   4.593 -35.083 1.00 . B B . 136 GLU CB   1 1 
        2  2375 2 2  65 GLU CD   C  -3.455   3.240 -36.751 1.00 . B B . 136 GLU CD   1 1 
        2  2376 2 2  65 GLU CG   C  -2.119   3.407 -36.030 1.00 . B B . 136 GLU CG   1 1 
        2  2377 2 2  65 GLU H    H  -0.831   3.162 -33.360 1.00 . B B . 136 GLU H    1 1 
        2  2378 2 2  65 GLU HA   H  -0.105   5.218 -35.403 1.00 . B B . 136 GLU HA   1 1 
        2  2379 2 2  65 GLU HB2  H  -2.783   4.378 -34.229 1.00 . B B . 136 GLU HB2  1 1 
        2  2380 2 2  65 GLU HB3  H  -2.536   5.448 -35.634 1.00 . B B . 136 GLU HB3  1 1 
        2  2381 2 2  65 GLU HG2  H  -1.318   3.558 -36.756 1.00 . B B . 136 GLU HG2  1 1 
        2  2382 2 2  65 GLU HG3  H  -1.901   2.513 -35.447 1.00 . B B . 136 GLU HG3  1 1 
        2  2383 2 2  65 GLU N    N  -0.204   3.725 -33.917 1.00 . B B . 136 GLU N    1 1 
        2  2384 2 2  65 GLU O    O  -0.644   7.226 -34.014 1.00 . B B . 136 GLU O    1 1 
        2  2385 2 2  65 GLU OE1  O  -4.387   2.693 -36.123 1.00 . B B . 136 GLU OE1  1 1 
        2  2386 2 2  65 GLU OE2  O  -3.536   3.662 -37.927 1.00 . B B . 136 GLU OE2  1 1 
        2  2387 2 2  66 VAL C    C   0.016   7.431 -30.940 1.00 . B B . 137 VAL C    1 1 
        2  2388 2 2  66 VAL CA   C  -1.314   6.838 -31.375 1.00 . B B . 137 VAL CA   1 1 
        2  2389 2 2  66 VAL CB   C  -2.119   6.286 -30.195 1.00 . B B . 137 VAL CB   1 1 
        2  2390 2 2  66 VAL CG1  C  -2.270   7.281 -29.042 1.00 . B B . 137 VAL CG1  1 1 
        2  2391 2 2  66 VAL CG2  C  -3.529   5.930 -30.673 1.00 . B B . 137 VAL CG2  1 1 
        2  2392 2 2  66 VAL H    H  -1.223   4.823 -32.076 1.00 . B B . 137 VAL H    1 1 
        2  2393 2 2  66 VAL HA   H  -1.852   7.638 -31.886 1.00 . B B . 137 VAL HA   1 1 
        2  2394 2 2  66 VAL HB   H  -1.616   5.391 -29.832 1.00 . B B . 137 VAL HB   1 1 
        2  2395 2 2  66 VAL HG11 H  -2.665   8.225 -29.421 1.00 . B B . 137 VAL HG11 1 1 
        2  2396 2 2  66 VAL HG12 H  -2.959   6.877 -28.300 1.00 . B B . 137 VAL HG12 1 1 
        2  2397 2 2  66 VAL HG13 H  -1.303   7.449 -28.567 1.00 . B B . 137 VAL HG13 1 1 
        2  2398 2 2  66 VAL HG21 H  -4.096   5.494 -29.850 1.00 . B B . 137 VAL HG21 1 1 
        2  2399 2 2  66 VAL HG22 H  -4.036   6.827 -31.026 1.00 . B B . 137 VAL HG22 1 1 
        2  2400 2 2  66 VAL HG23 H  -3.476   5.211 -31.491 1.00 . B B . 137 VAL HG23 1 1 
        2  2401 2 2  66 VAL N    N  -1.121   5.789 -32.353 1.00 . B B . 137 VAL N    1 1 
        2  2402 2 2  66 VAL O    O   0.043   8.433 -30.231 1.00 . B B . 137 VAL O    1 1 
        2  2403 2 2  67 PHE C    C   3.277   7.635 -32.305 1.00 . B B . 138 PHE C    1 1 
        2  2404 2 2  67 PHE CA   C   2.428   7.390 -31.061 1.00 . B B . 138 PHE CA   1 1 
        2  2405 2 2  67 PHE CB   C   3.149   6.451 -30.111 1.00 . B B . 138 PHE CB   1 1 
        2  2406 2 2  67 PHE CD1  C   1.484   5.636 -28.399 1.00 . B B . 138 PHE CD1  1 1 
        2  2407 2 2  67 PHE CD2  C   3.141   7.278 -27.727 1.00 . B B . 138 PHE CD2  1 1 
        2  2408 2 2  67 PHE CE1  C   0.960   5.628 -27.100 1.00 . B B . 138 PHE CE1  1 1 
        2  2409 2 2  67 PHE CE2  C   2.624   7.264 -26.425 1.00 . B B . 138 PHE CE2  1 1 
        2  2410 2 2  67 PHE CG   C   2.579   6.453 -28.712 1.00 . B B . 138 PHE CG   1 1 
        2  2411 2 2  67 PHE CZ   C   1.532   6.442 -26.113 1.00 . B B . 138 PHE CZ   1 1 
        2  2412 2 2  67 PHE H    H   1.056   5.954 -31.867 1.00 . B B . 138 PHE H    1 1 
        2  2413 2 2  67 PHE HA   H   2.299   8.350 -30.562 1.00 . B B . 138 PHE HA   1 1 
        2  2414 2 2  67 PHE HB2  H   3.110   5.439 -30.514 1.00 . B B . 138 PHE HB2  1 1 
        2  2415 2 2  67 PHE HB3  H   4.193   6.762 -30.068 1.00 . B B . 138 PHE HB3  1 1 
        2  2416 2 2  67 PHE HD1  H   1.046   5.014 -29.166 1.00 . B B . 138 PHE HD1  1 1 
        2  2417 2 2  67 PHE HD2  H   3.969   7.926 -27.973 1.00 . B B . 138 PHE HD2  1 1 
        2  2418 2 2  67 PHE HE1  H   0.118   4.995 -26.858 1.00 . B B . 138 PHE HE1  1 1 
        2  2419 2 2  67 PHE HE2  H   3.072   7.891 -25.669 1.00 . B B . 138 PHE HE2  1 1 
        2  2420 2 2  67 PHE HZ   H   1.132   6.437 -25.110 1.00 . B B . 138 PHE HZ   1 1 
        2  2421 2 2  67 PHE N    N   1.127   6.825 -31.360 1.00 . B B . 138 PHE N    1 1 
        2  2422 2 2  67 PHE O    O   4.106   8.543 -32.287 1.00 . B B . 138 PHE O    1 1 
        2  2423 2 2  68 SER C    C   3.543   8.476 -35.214 1.00 . B B . 139 SER C    1 1 
        2  2424 2 2  68 SER CA   C   3.876   7.110 -34.598 1.00 . B B . 139 SER CA   1 1 
        2  2425 2 2  68 SER CB   C   3.648   5.994 -35.612 1.00 . B B . 139 SER CB   1 1 
        2  2426 2 2  68 SER H    H   2.434   6.102 -33.366 1.00 . B B . 139 SER H    1 1 
        2  2427 2 2  68 SER HA   H   4.932   7.099 -34.330 1.00 . B B . 139 SER HA   1 1 
        2  2428 2 2  68 SER HB2  H   3.914   5.039 -35.159 1.00 . B B . 139 SER HB2  1 1 
        2  2429 2 2  68 SER HB3  H   2.598   5.977 -35.904 1.00 . B B . 139 SER HB3  1 1 
        2  2430 2 2  68 SER HG   H   4.287   5.470 -37.372 1.00 . B B . 139 SER HG   1 1 
        2  2431 2 2  68 SER N    N   3.098   6.863 -33.384 1.00 . B B . 139 SER N    1 1 
        2  2432 2 2  68 SER O    O   4.284   8.975 -36.060 1.00 . B B . 139 SER O    1 1 
        2  2433 2 2  68 SER OG   O   4.448   6.190 -36.759 1.00 . B B . 139 SER OG   1 1 
        2  2434 2 2  69 LYS C    C   2.785  11.518 -34.553 1.00 . B B . 140 LYS C    1 1 
        2  2435 2 2  69 LYS CA   C   2.045  10.410 -35.295 1.00 . B B . 140 LYS CA   1 1 
        2  2436 2 2  69 LYS CB   C   0.538  10.604 -35.123 1.00 . B B . 140 LYS CB   1 1 
        2  2437 2 2  69 LYS CD   C  -1.743  10.026 -36.018 1.00 . B B . 140 LYS CD   1 1 
        2  2438 2 2  69 LYS CE   C  -2.281   9.832 -34.599 1.00 . B B . 140 LYS CE   1 1 
        2  2439 2 2  69 LYS CG   C  -0.242   9.725 -36.098 1.00 . B B . 140 LYS CG   1 1 
        2  2440 2 2  69 LYS H    H   1.831   8.647 -34.117 1.00 . B B . 140 LYS H    1 1 
        2  2441 2 2  69 LYS HA   H   2.286  10.481 -36.355 1.00 . B B . 140 LYS HA   1 1 
        2  2442 2 2  69 LYS HB2  H   0.265  10.361 -34.096 1.00 . B B . 140 LYS HB2  1 1 
        2  2443 2 2  69 LYS HB3  H   0.293  11.648 -35.319 1.00 . B B . 140 LYS HB3  1 1 
        2  2444 2 2  69 LYS HD2  H  -1.920  11.056 -36.327 1.00 . B B . 140 LYS HD2  1 1 
        2  2445 2 2  69 LYS HD3  H  -2.276   9.360 -36.697 1.00 . B B . 140 LYS HD3  1 1 
        2  2446 2 2  69 LYS HE2  H  -2.108   8.800 -34.293 1.00 . B B . 140 LYS HE2  1 1 
        2  2447 2 2  69 LYS HE3  H  -1.747  10.493 -33.917 1.00 . B B . 140 LYS HE3  1 1 
        2  2448 2 2  69 LYS HG2  H   0.104   9.922 -37.113 1.00 . B B . 140 LYS HG2  1 1 
        2  2449 2 2  69 LYS HG3  H  -0.065   8.674 -35.870 1.00 . B B . 140 LYS HG3  1 1 
        2  2450 2 2  69 LYS HZ1  H  -4.058  10.005 -33.586 1.00 . B B . 140 LYS HZ1  1 1 
        2  2451 2 2  69 LYS HZ2  H  -3.894  11.081 -34.815 1.00 . B B . 140 LYS HZ2  1 1 
        2  2452 2 2  69 LYS HZ3  H  -4.234   9.507 -35.143 1.00 . B B . 140 LYS HZ3  1 1 
        2  2453 2 2  69 LYS N    N   2.428   9.094 -34.797 1.00 . B B . 140 LYS N    1 1 
        2  2454 2 2  69 LYS NZ   N  -3.723  10.127 -34.531 1.00 . B B . 140 LYS NZ   1 1 
        2  2455 2 2  69 LYS O    O   3.010  12.586 -35.116 1.00 . B B . 140 LYS O    1 1 
        2  2456 2 2  70 TYR C    C   5.395  12.165 -32.704 1.00 . B B . 141 TYR C    1 1 
        2  2457 2 2  70 TYR CA   C   3.881  12.257 -32.499 1.00 . B B . 141 TYR CA   1 1 
        2  2458 2 2  70 TYR CB   C   3.555  12.055 -31.019 1.00 . B B . 141 TYR CB   1 1 
        2  2459 2 2  70 TYR CD1  C   1.161  11.256 -30.936 1.00 . B B . 141 TYR CD1  1 1 
        2  2460 2 2  70 TYR CD2  C   1.692  13.455 -30.049 1.00 . B B . 141 TYR CD2  1 1 
        2  2461 2 2  70 TYR CE1  C  -0.186  11.437 -30.590 1.00 . B B . 141 TYR CE1  1 1 
        2  2462 2 2  70 TYR CE2  C   0.347  13.645 -29.705 1.00 . B B . 141 TYR CE2  1 1 
        2  2463 2 2  70 TYR CG   C   2.101  12.261 -30.660 1.00 . B B . 141 TYR CG   1 1 
        2  2464 2 2  70 TYR CZ   C  -0.601  12.635 -29.974 1.00 . B B . 141 TYR CZ   1 1 
        2  2465 2 2  70 TYR H    H   2.936  10.379 -32.878 1.00 . B B . 141 TYR H    1 1 
        2  2466 2 2  70 TYR HA   H   3.555  13.255 -32.792 1.00 . B B . 141 TYR HA   1 1 
        2  2467 2 2  70 TYR HB2  H   3.845  11.042 -30.736 1.00 . B B . 141 TYR HB2  1 1 
        2  2468 2 2  70 TYR HB3  H   4.153  12.759 -30.440 1.00 . B B . 141 TYR HB3  1 1 
        2  2469 2 2  70 TYR HD1  H   1.469  10.337 -31.412 1.00 . B B . 141 TYR HD1  1 1 
        2  2470 2 2  70 TYR HD2  H   2.419  14.226 -29.842 1.00 . B B . 141 TYR HD2  1 1 
        2  2471 2 2  70 TYR HE1  H  -0.897  10.652 -30.800 1.00 . B B . 141 TYR HE1  1 1 
        2  2472 2 2  70 TYR HE2  H   0.032  14.563 -29.227 1.00 . B B . 141 TYR HE2  1 1 
        2  2473 2 2  70 TYR HH   H  -2.076  13.663 -29.230 1.00 . B B . 141 TYR HH   1 1 
        2  2474 2 2  70 TYR N    N   3.162  11.269 -33.297 1.00 . B B . 141 TYR N    1 1 
        2  2475 2 2  70 TYR O    O   6.128  13.057 -32.281 1.00 . B B . 141 TYR O    1 1 
        2  2476 2 2  70 TYR OH   O  -1.908  12.809 -29.636 1.00 . B B . 141 TYR OH   1 1 
        2  2477 2 2  71 GLY C    C   7.569   9.474 -34.064 1.00 . B B . 142 GLY C    1 1 
        2  2478 2 2  71 GLY CA   C   7.293  10.903 -33.604 1.00 . B B . 142 GLY CA   1 1 
        2  2479 2 2  71 GLY H    H   5.233  10.387 -33.677 1.00 . B B . 142 GLY H    1 1 
        2  2480 2 2  71 GLY HA2  H   7.628  11.600 -34.372 1.00 . B B . 142 GLY HA2  1 1 
        2  2481 2 2  71 GLY HA3  H   7.848  11.097 -32.687 1.00 . B B . 142 GLY HA3  1 1 
        2  2482 2 2  71 GLY N    N   5.872  11.097 -33.349 1.00 . B B . 142 GLY N    1 1 
        2  2483 2 2  71 GLY O    O   6.641   8.678 -34.203 1.00 . B B . 142 GLY O    1 1 
        2  2484 2 2  72 PRO C    C   9.087   6.807 -33.586 1.00 . B B . 143 PRO C    1 1 
        2  2485 2 2  72 PRO CA   C   9.243   7.804 -34.730 1.00 . B B . 143 PRO CA   1 1 
        2  2486 2 2  72 PRO CB   C  10.705   7.951 -35.150 1.00 . B B . 143 PRO CB   1 1 
        2  2487 2 2  72 PRO CD   C   9.983  10.016 -34.176 1.00 . B B . 143 PRO CD   1 1 
        2  2488 2 2  72 PRO CG   C  11.203   9.107 -34.285 1.00 . B B . 143 PRO CG   1 1 
        2  2489 2 2  72 PRO HA   H   8.645   7.478 -35.581 1.00 . B B . 143 PRO HA   1 1 
        2  2490 2 2  72 PRO HB2  H  11.276   7.039 -34.978 1.00 . B B . 143 PRO HB2  1 1 
        2  2491 2 2  72 PRO HB3  H  10.746   8.245 -36.199 1.00 . B B . 143 PRO HB3  1 1 
        2  2492 2 2  72 PRO HD2  H   9.981  10.530 -33.214 1.00 . B B . 143 PRO HD2  1 1 
        2  2493 2 2  72 PRO HD3  H   9.980  10.736 -34.995 1.00 . B B . 143 PRO HD3  1 1 
        2  2494 2 2  72 PRO HG2  H  11.467   8.726 -33.298 1.00 . B B . 143 PRO HG2  1 1 
        2  2495 2 2  72 PRO HG3  H  12.048   9.618 -34.745 1.00 . B B . 143 PRO HG3  1 1 
        2  2496 2 2  72 PRO N    N   8.841   9.133 -34.306 1.00 . B B . 143 PRO N    1 1 
        2  2497 2 2  72 PRO O    O   8.954   7.199 -32.426 1.00 . B B . 143 PRO O    1 1 
        2  2498 2 2  73 ILE C    C  10.049   3.403 -33.138 1.00 . B B . 144 ILE C    1 1 
        2  2499 2 2  73 ILE CA   C   8.941   4.436 -32.946 1.00 . B B . 144 ILE CA   1 1 
        2  2500 2 2  73 ILE CB   C   7.576   3.763 -33.162 1.00 . B B . 144 ILE CB   1 1 
        2  2501 2 2  73 ILE CD1  C   6.143   5.395 -31.830 1.00 . B B . 144 ILE CD1  1 1 
        2  2502 2 2  73 ILE CG1  C   6.405   4.754 -33.190 1.00 . B B . 144 ILE CG1  1 1 
        2  2503 2 2  73 ILE CG2  C   7.332   2.723 -32.068 1.00 . B B . 144 ILE CG2  1 1 
        2  2504 2 2  73 ILE H    H   9.229   5.252 -34.885 1.00 . B B . 144 ILE H    1 1 
        2  2505 2 2  73 ILE HA   H   8.989   4.838 -31.934 1.00 . B B . 144 ILE HA   1 1 
        2  2506 2 2  73 ILE HB   H   7.594   3.257 -34.127 1.00 . B B . 144 ILE HB   1 1 
        2  2507 2 2  73 ILE HD11 H   5.386   6.170 -31.951 1.00 . B B . 144 ILE HD11 1 1 
        2  2508 2 2  73 ILE HD12 H   5.769   4.645 -31.132 1.00 . B B . 144 ILE HD12 1 1 
        2  2509 2 2  73 ILE HD13 H   7.059   5.839 -31.439 1.00 . B B . 144 ILE HD13 1 1 
        2  2510 2 2  73 ILE HG12 H   6.610   5.532 -33.924 1.00 . B B . 144 ILE HG12 1 1 
        2  2511 2 2  73 ILE HG13 H   5.504   4.225 -33.503 1.00 . B B . 144 ILE HG13 1 1 
        2  2512 2 2  73 ILE HG21 H   6.326   2.315 -32.159 1.00 . B B . 144 ILE HG21 1 1 
        2  2513 2 2  73 ILE HG22 H   8.053   1.911 -32.162 1.00 . B B . 144 ILE HG22 1 1 
        2  2514 2 2  73 ILE HG23 H   7.457   3.186 -31.089 1.00 . B B . 144 ILE HG23 1 1 
        2  2515 2 2  73 ILE N    N   9.107   5.511 -33.917 1.00 . B B . 144 ILE N    1 1 
        2  2516 2 2  73 ILE O    O  10.412   3.096 -34.271 1.00 . B B . 144 ILE O    1 1 
        2  2517 2 2  74 ALA C    C  10.862   0.435 -32.057 1.00 . B B . 145 ALA C    1 1 
        2  2518 2 2  74 ALA CA   C  11.566   1.787 -32.108 1.00 . B B . 145 ALA CA   1 1 
        2  2519 2 2  74 ALA CB   C  12.543   1.904 -30.937 1.00 . B B . 145 ALA CB   1 1 
        2  2520 2 2  74 ALA H    H  10.302   3.195 -31.126 1.00 . B B . 145 ALA H    1 1 
        2  2521 2 2  74 ALA HA   H  12.124   1.859 -33.042 1.00 . B B . 145 ALA HA   1 1 
        2  2522 2 2  74 ALA HB1  H  13.272   1.097 -30.995 1.00 . B B . 145 ALA HB1  1 1 
        2  2523 2 2  74 ALA HB2  H  13.062   2.861 -30.976 1.00 . B B . 145 ALA HB2  1 1 
        2  2524 2 2  74 ALA HB3  H  11.997   1.828 -29.995 1.00 . B B . 145 ALA HB3  1 1 
        2  2525 2 2  74 ALA N    N  10.587   2.862 -32.036 1.00 . B B . 145 ALA N    1 1 
        2  2526 2 2  74 ALA O    O  11.195  -0.464 -32.829 1.00 . B B . 145 ALA O    1 1 
        2  2527 2 2  75 ASP C    C   7.844  -0.718 -30.206 1.00 . B B . 146 ASP C    1 1 
        2  2528 2 2  75 ASP CA   C   9.110  -0.936 -31.037 1.00 . B B . 146 ASP CA   1 1 
        2  2529 2 2  75 ASP CB   C   9.966  -2.014 -30.368 1.00 . B B . 146 ASP CB   1 1 
        2  2530 2 2  75 ASP CG   C   9.778  -3.383 -31.026 1.00 . B B . 146 ASP CG   1 1 
        2  2531 2 2  75 ASP H    H   9.689   1.045 -30.511 1.00 . B B . 146 ASP H    1 1 
        2  2532 2 2  75 ASP HA   H   8.826  -1.275 -32.034 1.00 . B B . 146 ASP HA   1 1 
        2  2533 2 2  75 ASP HB2  H  11.016  -1.727 -30.424 1.00 . B B . 146 ASP HB2  1 1 
        2  2534 2 2  75 ASP HB3  H   9.689  -2.084 -29.317 1.00 . B B . 146 ASP HB3  1 1 
        2  2535 2 2  75 ASP N    N   9.890   0.289 -31.150 1.00 . B B . 146 ASP N    1 1 
        2  2536 2 2  75 ASP O    O   7.545   0.403 -29.799 1.00 . B B . 146 ASP O    1 1 
        2  2537 2 2  75 ASP OD1  O   8.619  -3.720 -31.351 1.00 . B B . 146 ASP OD1  1 1 
        2  2538 2 2  75 ASP OD2  O  10.801  -4.084 -31.194 1.00 . B B . 146 ASP OD2  1 1 
        2  2539 2 2  76 VAL C    C   5.771  -3.138 -28.425 1.00 . B B . 147 VAL C    1 1 
        2  2540 2 2  76 VAL CA   C   5.899  -1.787 -29.135 1.00 . B B . 147 VAL CA   1 1 
        2  2541 2 2  76 VAL CB   C   4.688  -1.465 -30.025 1.00 . B B . 147 VAL CB   1 1 
        2  2542 2 2  76 VAL CG1  C   4.529  -2.480 -31.154 1.00 . B B . 147 VAL CG1  1 1 
        2  2543 2 2  76 VAL CG2  C   3.392  -1.408 -29.221 1.00 . B B . 147 VAL CG2  1 1 
        2  2544 2 2  76 VAL H    H   7.379  -2.690 -30.339 1.00 . B B . 147 VAL H    1 1 
        2  2545 2 2  76 VAL HA   H   5.989  -1.009 -28.376 1.00 . B B . 147 VAL HA   1 1 
        2  2546 2 2  76 VAL HB   H   4.849  -0.482 -30.469 1.00 . B B . 147 VAL HB   1 1 
        2  2547 2 2  76 VAL HG11 H   3.684  -2.195 -31.779 1.00 . B B . 147 VAL HG11 1 1 
        2  2548 2 2  76 VAL HG12 H   5.427  -2.490 -31.772 1.00 . B B . 147 VAL HG12 1 1 
        2  2549 2 2  76 VAL HG13 H   4.359  -3.476 -30.743 1.00 . B B . 147 VAL HG13 1 1 
        2  2550 2 2  76 VAL HG21 H   3.156  -2.395 -28.820 1.00 . B B . 147 VAL HG21 1 1 
        2  2551 2 2  76 VAL HG22 H   3.498  -0.689 -28.409 1.00 . B B . 147 VAL HG22 1 1 
        2  2552 2 2  76 VAL HG23 H   2.581  -1.087 -29.874 1.00 . B B . 147 VAL HG23 1 1 
        2  2553 2 2  76 VAL N    N   7.102  -1.799 -29.953 1.00 . B B . 147 VAL N    1 1 
        2  2554 2 2  76 VAL O    O   6.297  -4.144 -28.897 1.00 . B B . 147 VAL O    1 1 
        2  2555 2 2  77 SER C    C   3.610  -4.270 -25.672 1.00 . B B . 148 SER C    1 1 
        2  2556 2 2  77 SER CA   C   4.906  -4.352 -26.471 1.00 . B B . 148 SER CA   1 1 
        2  2557 2 2  77 SER CB   C   6.065  -4.422 -25.477 1.00 . B B . 148 SER CB   1 1 
        2  2558 2 2  77 SER H    H   4.635  -2.304 -26.969 1.00 . B B . 148 SER H    1 1 
        2  2559 2 2  77 SER HA   H   4.913  -5.243 -27.098 1.00 . B B . 148 SER HA   1 1 
        2  2560 2 2  77 SER HB2  H   7.022  -4.427 -25.999 1.00 . B B . 148 SER HB2  1 1 
        2  2561 2 2  77 SER HB3  H   6.014  -3.548 -24.827 1.00 . B B . 148 SER HB3  1 1 
        2  2562 2 2  77 SER HG   H   6.717  -5.638 -24.108 1.00 . B B . 148 SER HG   1 1 
        2  2563 2 2  77 SER N    N   5.071  -3.157 -27.290 1.00 . B B . 148 SER N    1 1 
        2  2564 2 2  77 SER O    O   3.120  -3.173 -25.416 1.00 . B B . 148 SER O    1 1 
        2  2565 2 2  77 SER OG   O   5.960  -5.591 -24.697 1.00 . B B . 148 SER OG   1 1 
        2  2566 2 2  78 ILE C    C   2.072  -6.534 -23.309 1.00 . B B . 149 ILE C    1 1 
        2  2567 2 2  78 ILE CA   C   1.906  -5.452 -24.370 1.00 . B B . 149 ILE CA   1 1 
        2  2568 2 2  78 ILE CB   C   0.611  -5.650 -25.172 1.00 . B B . 149 ILE CB   1 1 
        2  2569 2 2  78 ILE CD1  C  -1.039  -4.217 -26.494 1.00 . B B . 149 ILE CD1  1 1 
        2  2570 2 2  78 ILE CG1  C   0.384  -4.368 -25.975 1.00 . B B . 149 ILE CG1  1 1 
        2  2571 2 2  78 ILE CG2  C  -0.557  -5.937 -24.226 1.00 . B B . 149 ILE CG2  1 1 
        2  2572 2 2  78 ILE H    H   3.416  -6.302 -25.590 1.00 . B B . 149 ILE H    1 1 
        2  2573 2 2  78 ILE HA   H   1.830  -4.502 -23.842 1.00 . B B . 149 ILE HA   1 1 
        2  2574 2 2  78 ILE HB   H   0.705  -6.491 -25.860 1.00 . B B . 149 ILE HB   1 1 
        2  2575 2 2  78 ILE HD11 H  -1.288  -5.067 -27.129 1.00 . B B . 149 ILE HD11 1 1 
        2  2576 2 2  78 ILE HD12 H  -1.742  -4.160 -25.663 1.00 . B B . 149 ILE HD12 1 1 
        2  2577 2 2  78 ILE HD13 H  -1.107  -3.287 -27.060 1.00 . B B . 149 ILE HD13 1 1 
        2  2578 2 2  78 ILE HG12 H   0.618  -3.515 -25.338 1.00 . B B . 149 ILE HG12 1 1 
        2  2579 2 2  78 ILE HG13 H   1.081  -4.342 -26.812 1.00 . B B . 149 ILE HG13 1 1 
        2  2580 2 2  78 ILE HG21 H  -0.680  -5.114 -23.522 1.00 . B B . 149 ILE HG21 1 1 
        2  2581 2 2  78 ILE HG22 H  -1.478  -6.067 -24.793 1.00 . B B . 149 ILE HG22 1 1 
        2  2582 2 2  78 ILE HG23 H  -0.360  -6.859 -23.680 1.00 . B B . 149 ILE HG23 1 1 
        2  2583 2 2  78 ILE N    N   3.048  -5.417 -25.270 1.00 . B B . 149 ILE N    1 1 
        2  2584 2 2  78 ILE O    O   2.652  -7.593 -23.543 1.00 . B B . 149 ILE O    1 1 
        2  2585 2 2  79 VAL C    C  -0.027  -7.068 -20.563 1.00 . B B . 150 VAL C    1 1 
        2  2586 2 2  79 VAL CA   C   1.457  -7.050 -20.941 1.00 . B B . 150 VAL CA   1 1 
        2  2587 2 2  79 VAL CB   C   2.392  -6.444 -19.888 1.00 . B B . 150 VAL CB   1 1 
        2  2588 2 2  79 VAL CG1  C   2.041  -4.986 -19.613 1.00 . B B . 150 VAL CG1  1 1 
        2  2589 2 2  79 VAL CG2  C   2.404  -7.205 -18.565 1.00 . B B . 150 VAL CG2  1 1 
        2  2590 2 2  79 VAL H    H   1.129  -5.302 -22.037 1.00 . B B . 150 VAL H    1 1 
        2  2591 2 2  79 VAL HA   H   1.784  -8.063 -21.177 1.00 . B B . 150 VAL HA   1 1 
        2  2592 2 2  79 VAL HB   H   3.401  -6.468 -20.302 1.00 . B B . 150 VAL HB   1 1 
        2  2593 2 2  79 VAL HG11 H   0.999  -4.894 -19.308 1.00 . B B . 150 VAL HG11 1 1 
        2  2594 2 2  79 VAL HG12 H   2.694  -4.617 -18.821 1.00 . B B . 150 VAL HG12 1 1 
        2  2595 2 2  79 VAL HG13 H   2.207  -4.393 -20.513 1.00 . B B . 150 VAL HG13 1 1 
        2  2596 2 2  79 VAL HG21 H   1.387  -7.299 -18.184 1.00 . B B . 150 VAL HG21 1 1 
        2  2597 2 2  79 VAL HG22 H   2.832  -8.196 -18.718 1.00 . B B . 150 VAL HG22 1 1 
        2  2598 2 2  79 VAL HG23 H   3.015  -6.664 -17.843 1.00 . B B . 150 VAL HG23 1 1 
        2  2599 2 2  79 VAL N    N   1.534  -6.222 -22.131 1.00 . B B . 150 VAL N    1 1 
        2  2600 2 2  79 VAL O    O  -0.453  -6.572 -19.525 1.00 . B B . 150 VAL O    1 1 
        2  2601 2 2  80 TYR C    C  -3.110  -8.031 -20.337 1.00 . B B . 151 TYR C    1 1 
        2  2602 2 2  80 TYR CA   C  -2.270  -7.531 -21.509 1.00 . B B . 151 TYR CA   1 1 
        2  2603 2 2  80 TYR CB   C  -2.774  -8.139 -22.828 1.00 . B B . 151 TYR CB   1 1 
        2  2604 2 2  80 TYR CD1  C  -1.494 -10.325 -22.707 1.00 . B B . 151 TYR CD1  1 1 
        2  2605 2 2  80 TYR CD2  C  -1.320  -8.978 -24.720 1.00 . B B . 151 TYR CD2  1 1 
        2  2606 2 2  80 TYR CE1  C  -0.603 -11.262 -23.254 1.00 . B B . 151 TYR CE1  1 1 
        2  2607 2 2  80 TYR CE2  C  -0.412  -9.898 -25.264 1.00 . B B . 151 TYR CE2  1 1 
        2  2608 2 2  80 TYR CG   C  -1.846  -9.176 -23.433 1.00 . B B . 151 TYR CG   1 1 
        2  2609 2 2  80 TYR CZ   C  -0.052 -11.048 -24.533 1.00 . B B . 151 TYR CZ   1 1 
        2  2610 2 2  80 TYR H    H  -0.395  -8.215 -22.183 1.00 . B B . 151 TYR H    1 1 
        2  2611 2 2  80 TYR HA   H  -2.405  -6.449 -21.477 1.00 . B B . 151 TYR HA   1 1 
        2  2612 2 2  80 TYR HB2  H  -3.744  -8.603 -22.654 1.00 . B B . 151 TYR HB2  1 1 
        2  2613 2 2  80 TYR HB3  H  -2.908  -7.334 -23.551 1.00 . B B . 151 TYR HB3  1 1 
        2  2614 2 2  80 TYR HD1  H  -1.903 -10.493 -21.722 1.00 . B B . 151 TYR HD1  1 1 
        2  2615 2 2  80 TYR HD2  H  -1.608  -8.116 -25.302 1.00 . B B . 151 TYR HD2  1 1 
        2  2616 2 2  80 TYR HE1  H  -0.339 -12.146 -22.692 1.00 . B B . 151 TYR HE1  1 1 
        2  2617 2 2  80 TYR HE2  H   0.013  -9.720 -26.241 1.00 . B B . 151 TYR HE2  1 1 
        2  2618 2 2  80 TYR HH   H   0.998 -12.689 -24.471 1.00 . B B . 151 TYR HH   1 1 
        2  2619 2 2  80 TYR N    N  -0.821  -7.658 -21.457 1.00 . B B . 151 TYR N    1 1 
        2  2620 2 2  80 TYR O    O  -2.618  -8.645 -19.404 1.00 . B B . 151 TYR O    1 1 
        2  2621 2 2  80 TYR OH   O   0.824 -11.950 -25.059 1.00 . B B . 151 TYR OH   1 1 
        2  2622 2 2  81 ASP C    C  -5.694  -9.393 -18.985 1.00 . B B . 152 ASP C    1 1 
        2  2623 2 2  81 ASP CA   C  -5.365  -7.951 -19.332 1.00 . B B . 152 ASP CA   1 1 
        2  2624 2 2  81 ASP CB   C  -6.628  -7.248 -19.777 1.00 . B B . 152 ASP CB   1 1 
        2  2625 2 2  81 ASP CG   C  -7.010  -7.564 -21.223 1.00 . B B . 152 ASP CG   1 1 
        2  2626 2 2  81 ASP H    H  -4.846  -7.347 -21.212 1.00 . B B . 152 ASP H    1 1 
        2  2627 2 2  81 ASP HA   H  -4.994  -7.463 -18.432 1.00 . B B . 152 ASP HA   1 1 
        2  2628 2 2  81 ASP HB2  H  -7.440  -7.572 -19.125 1.00 . B B . 152 ASP HB2  1 1 
        2  2629 2 2  81 ASP HB3  H  -6.475  -6.178 -19.628 1.00 . B B . 152 ASP HB3  1 1 
        2  2630 2 2  81 ASP N    N  -4.415  -7.752 -20.393 1.00 . B B . 152 ASP N    1 1 
        2  2631 2 2  81 ASP O    O  -5.622 -10.314 -19.800 1.00 . B B . 152 ASP O    1 1 
        2  2632 2 2  81 ASP OD1  O  -6.395  -6.957 -22.130 1.00 . B B . 152 ASP OD1  1 1 
        2  2633 2 2  81 ASP OD2  O  -7.912  -8.412 -21.405 1.00 . B B . 152 ASP OD2  1 1 
        2  2634 2 2  82 GLN C    C  -7.745 -11.304 -17.285 1.00 . B B . 153 GLN C    1 1 
        2  2635 2 2  82 GLN CA   C  -6.343 -10.759 -17.008 1.00 . B B . 153 GLN CA   1 1 
        2  2636 2 2  82 GLN CB   C  -6.202 -10.400 -15.532 1.00 . B B . 153 GLN CB   1 1 
        2  2637 2 2  82 GLN CD   C  -4.607  -9.488 -13.786 1.00 . B B . 153 GLN CD   1 1 
        2  2638 2 2  82 GLN CG   C  -4.837  -9.762 -15.266 1.00 . B B . 153 GLN CG   1 1 
        2  2639 2 2  82 GLN H    H  -6.140  -8.707 -17.140 1.00 . B B . 153 GLN H    1 1 
        2  2640 2 2  82 GLN HA   H  -5.604 -11.511 -17.287 1.00 . B B . 153 GLN HA   1 1 
        2  2641 2 2  82 GLN HB2  H  -6.987  -9.701 -15.246 1.00 . B B . 153 GLN HB2  1 1 
        2  2642 2 2  82 GLN HB3  H  -6.296 -11.314 -14.946 1.00 . B B . 153 GLN HB3  1 1 
        2  2643 2 2  82 GLN HE21 H  -4.051  -7.579 -14.184 1.00 . B B . 153 GLN HE21 1 1 
        2  2644 2 2  82 GLN HE22 H  -4.039  -8.033 -12.490 1.00 . B B . 153 GLN HE22 1 1 
        2  2645 2 2  82 GLN HG2  H  -4.054 -10.420 -15.641 1.00 . B B . 153 GLN HG2  1 1 
        2  2646 2 2  82 GLN HG3  H  -4.771  -8.815 -15.801 1.00 . B B . 153 GLN HG3  1 1 
        2  2647 2 2  82 GLN N    N  -6.064  -9.536 -17.713 1.00 . B B . 153 GLN N    1 1 
        2  2648 2 2  82 GLN NE2  N  -4.194  -8.267 -13.460 1.00 . B B . 153 GLN NE2  1 1 
        2  2649 2 2  82 GLN O    O  -8.151 -12.283 -16.661 1.00 . B B . 153 GLN O    1 1 
        2  2650 2 2  82 GLN OE1  O  -4.799 -10.360 -12.943 1.00 . B B . 153 GLN OE1  1 1 
        2  2651 2 2  83 GLN C    C  -9.908 -12.516 -18.966 1.00 . B B . 154 GLN C    1 1 
        2  2652 2 2  83 GLN CA   C  -9.859 -11.071 -18.498 1.00 . B B . 154 GLN CA   1 1 
        2  2653 2 2  83 GLN CB   C -10.364 -10.178 -19.630 1.00 . B B . 154 GLN CB   1 1 
        2  2654 2 2  83 GLN CD   C -11.117  -7.836 -20.224 1.00 . B B . 154 GLN CD   1 1 
        2  2655 2 2  83 GLN CG   C -10.572  -8.752 -19.134 1.00 . B B . 154 GLN CG   1 1 
        2  2656 2 2  83 GLN H    H  -8.106  -9.912 -18.728 1.00 . B B . 154 GLN H    1 1 
        2  2657 2 2  83 GLN HA   H -10.489 -10.952 -17.616 1.00 . B B . 154 GLN HA   1 1 
        2  2658 2 2  83 GLN HB2  H  -9.640 -10.178 -20.445 1.00 . B B . 154 GLN HB2  1 1 
        2  2659 2 2  83 GLN HB3  H -11.304 -10.587 -20.000 1.00 . B B . 154 GLN HB3  1 1 
        2  2660 2 2  83 GLN HE21 H -10.301  -6.198 -19.334 1.00 . B B . 154 GLN HE21 1 1 
        2  2661 2 2  83 GLN HE22 H -11.171  -5.897 -20.822 1.00 . B B . 154 GLN HE22 1 1 
        2  2662 2 2  83 GLN HG2  H -11.269  -8.783 -18.297 1.00 . B B . 154 GLN HG2  1 1 
        2  2663 2 2  83 GLN HG3  H  -9.621  -8.354 -18.779 1.00 . B B . 154 GLN HG3  1 1 
        2  2664 2 2  83 GLN N    N  -8.492 -10.684 -18.203 1.00 . B B . 154 GLN N    1 1 
        2  2665 2 2  83 GLN NE2  N -10.840  -6.540 -20.117 1.00 . B B . 154 GLN NE2  1 1 
        2  2666 2 2  83 GLN O    O -10.597 -13.358 -18.390 1.00 . B B . 154 GLN O    1 1 
        2  2667 2 2  83 GLN OE1  O -11.775  -8.283 -21.161 1.00 . B B . 154 GLN OE1  1 1 
        2  2668 2 2  84 SER C    C  -7.675 -14.159 -21.412 1.00 . B B . 155 SER C    1 1 
        2  2669 2 2  84 SER CA   C  -8.981 -14.100 -20.615 1.00 . B B . 155 SER CA   1 1 
        2  2670 2 2  84 SER CB   C -10.180 -14.403 -21.515 1.00 . B B . 155 SER CB   1 1 
        2  2671 2 2  84 SER H    H  -8.685 -11.978 -20.441 1.00 . B B . 155 SER H    1 1 
        2  2672 2 2  84 SER HA   H  -8.935 -14.834 -19.811 1.00 . B B . 155 SER HA   1 1 
        2  2673 2 2  84 SER HB2  H -11.104 -14.228 -20.963 1.00 . B B . 155 SER HB2  1 1 
        2  2674 2 2  84 SER HB3  H -10.164 -13.743 -22.382 1.00 . B B . 155 SER HB3  1 1 
        2  2675 2 2  84 SER HG   H  -9.358 -15.885 -22.459 1.00 . B B . 155 SER HG   1 1 
        2  2676 2 2  84 SER N    N  -9.149 -12.776 -20.030 1.00 . B B . 155 SER N    1 1 
        2  2677 2 2  84 SER O    O  -7.517 -15.007 -22.291 1.00 . B B . 155 SER O    1 1 
        2  2678 2 2  84 SER OG   O -10.158 -15.748 -21.947 1.00 . B B . 155 SER OG   1 1 
        2  2679 2 2  85 ARG C    C  -4.269 -12.974 -21.014 1.00 . B B . 156 ARG C    1 1 
        2  2680 2 2  85 ARG CA   C  -5.518 -13.078 -21.889 1.00 . B B . 156 ARG CA   1 1 
        2  2681 2 2  85 ARG CB   C  -5.656 -11.854 -22.804 1.00 . B B . 156 ARG CB   1 1 
        2  2682 2 2  85 ARG CD   C  -6.513 -12.995 -24.802 1.00 . B B . 156 ARG CD   1 1 
        2  2683 2 2  85 ARG CG   C  -6.849 -11.947 -23.752 1.00 . B B . 156 ARG CG   1 1 
        2  2684 2 2  85 ARG CZ   C  -7.504 -13.920 -26.872 1.00 . B B . 156 ARG CZ   1 1 
        2  2685 2 2  85 ARG H    H  -6.863 -12.641 -20.321 1.00 . B B . 156 ARG H    1 1 
        2  2686 2 2  85 ARG HA   H  -5.393 -13.963 -22.515 1.00 . B B . 156 ARG HA   1 1 
        2  2687 2 2  85 ARG HB2  H  -5.774 -10.956 -22.198 1.00 . B B . 156 ARG HB2  1 1 
        2  2688 2 2  85 ARG HB3  H  -4.749 -11.743 -23.398 1.00 . B B . 156 ARG HB3  1 1 
        2  2689 2 2  85 ARG HD2  H  -5.549 -12.705 -25.218 1.00 . B B . 156 ARG HD2  1 1 
        2  2690 2 2  85 ARG HD3  H  -6.419 -13.966 -24.317 1.00 . B B . 156 ARG HD3  1 1 
        2  2691 2 2  85 ARG HE   H  -8.293 -12.389 -25.802 1.00 . B B . 156 ARG HE   1 1 
        2  2692 2 2  85 ARG HG2  H  -7.758 -12.216 -23.214 1.00 . B B . 156 ARG HG2  1 1 
        2  2693 2 2  85 ARG HG3  H  -6.990 -10.984 -24.241 1.00 . B B . 156 ARG HG3  1 1 
        2  2694 2 2  85 ARG HH11 H  -5.790 -14.835 -26.283 1.00 . B B . 156 ARG HH11 1 1 
        2  2695 2 2  85 ARG HH12 H  -6.514 -15.463 -27.750 1.00 . B B . 156 ARG HH12 1 1 
        2  2696 2 2  85 ARG HH21 H  -9.215 -13.222 -27.723 1.00 . B B . 156 ARG HH21 1 1 
        2  2697 2 2  85 ARG HH22 H  -8.449 -14.552 -28.559 1.00 . B B . 156 ARG HH22 1 1 
        2  2698 2 2  85 ARG N    N  -6.732 -13.256 -21.112 1.00 . B B . 156 ARG N    1 1 
        2  2699 2 2  85 ARG NE   N  -7.531 -13.050 -25.856 1.00 . B B . 156 ARG NE   1 1 
        2  2700 2 2  85 ARG NH1  N  -6.522 -14.811 -26.979 1.00 . B B . 156 ARG NH1  1 1 
        2  2701 2 2  85 ARG NH2  N  -8.467 -13.898 -27.789 1.00 . B B . 156 ARG NH2  1 1 
        2  2702 2 2  85 ARG O    O  -3.310 -12.316 -21.409 1.00 . B B . 156 ARG O    1 1 
        2  2703 2 2  86 ARG C    C  -2.553 -12.227 -18.684 1.00 . B B . 157 ARG C    1 1 
        2  2704 2 2  86 ARG CA   C  -3.100 -13.625 -18.953 1.00 . B B . 157 ARG CA   1 1 
        2  2705 2 2  86 ARG CB   C  -2.091 -14.602 -19.561 1.00 . B B . 157 ARG CB   1 1 
        2  2706 2 2  86 ARG CD   C  -2.106 -16.750 -20.818 1.00 . B B . 157 ARG CD   1 1 
        2  2707 2 2  86 ARG CG   C  -2.696 -16.007 -19.624 1.00 . B B . 157 ARG CG   1 1 
        2  2708 2 2  86 ARG CZ   C  -2.260 -19.006 -21.824 1.00 . B B . 157 ARG CZ   1 1 
        2  2709 2 2  86 ARG H    H  -5.072 -14.138 -19.547 1.00 . B B . 157 ARG H    1 1 
        2  2710 2 2  86 ARG HA   H  -3.332 -14.020 -17.964 1.00 . B B . 157 ARG HA   1 1 
        2  2711 2 2  86 ARG HB2  H  -1.816 -14.267 -20.561 1.00 . B B . 157 ARG HB2  1 1 
        2  2712 2 2  86 ARG HB3  H  -1.197 -14.658 -18.938 1.00 . B B . 157 ARG HB3  1 1 
        2  2713 2 2  86 ARG HD2  H  -2.409 -16.208 -21.714 1.00 . B B . 157 ARG HD2  1 1 
        2  2714 2 2  86 ARG HD3  H  -1.020 -16.752 -20.738 1.00 . B B . 157 ARG HD3  1 1 
        2  2715 2 2  86 ARG HE   H  -3.241 -18.428 -20.155 1.00 . B B . 157 ARG HE   1 1 
        2  2716 2 2  86 ARG HG2  H  -2.476 -16.540 -18.699 1.00 . B B . 157 ARG HG2  1 1 
        2  2717 2 2  86 ARG HG3  H  -3.778 -15.957 -19.755 1.00 . B B . 157 ARG HG3  1 1 
        2  2718 2 2  86 ARG HH11 H  -1.033 -17.733 -22.832 1.00 . B B . 157 ARG HH11 1 1 
        2  2719 2 2  86 ARG HH12 H  -1.176 -19.338 -23.509 1.00 . B B . 157 ARG HH12 1 1 
        2  2720 2 2  86 ARG HH21 H  -3.396 -20.510 -21.064 1.00 . B B . 157 ARG HH21 1 1 
        2  2721 2 2  86 ARG HH22 H  -2.501 -20.908 -22.510 1.00 . B B . 157 ARG HH22 1 1 
        2  2722 2 2  86 ARG N    N  -4.261 -13.611 -19.836 1.00 . B B . 157 ARG N    1 1 
        2  2723 2 2  86 ARG NE   N  -2.604 -18.129 -20.879 1.00 . B B . 157 ARG NE   1 1 
        2  2724 2 2  86 ARG NH1  N  -1.422 -18.665 -22.798 1.00 . B B . 157 ARG NH1  1 1 
        2  2725 2 2  86 ARG NH2  N  -2.756 -20.239 -21.798 1.00 . B B . 157 ARG NH2  1 1 
        2  2726 2 2  86 ARG O    O  -3.287 -11.245 -18.673 1.00 . B B . 157 ARG O    1 1 
        2  2727 2 2  87 SER C    C  -1.084 -10.044 -17.157 1.00 . B B . 158 SER C    1 1 
        2  2728 2 2  87 SER CA   C  -0.455 -10.980 -18.200 1.00 . B B . 158 SER CA   1 1 
        2  2729 2 2  87 SER CB   C  -0.136 -10.377 -19.552 1.00 . B B . 158 SER CB   1 1 
        2  2730 2 2  87 SER H    H  -0.765 -13.055 -18.510 1.00 . B B . 158 SER H    1 1 
        2  2731 2 2  87 SER HA   H   0.504 -11.274 -17.774 1.00 . B B . 158 SER HA   1 1 
        2  2732 2 2  87 SER HB2  H   0.281 -11.118 -20.235 1.00 . B B . 158 SER HB2  1 1 
        2  2733 2 2  87 SER HB3  H  -1.076 -10.041 -19.989 1.00 . B B . 158 SER HB3  1 1 
        2  2734 2 2  87 SER HG   H   1.636  -9.753 -19.109 1.00 . B B . 158 SER HG   1 1 
        2  2735 2 2  87 SER N    N  -1.247 -12.169 -18.462 1.00 . B B . 158 SER N    1 1 
        2  2736 2 2  87 SER O    O  -1.562 -10.534 -16.134 1.00 . B B . 158 SER O    1 1 
        2  2737 2 2  87 SER OG   O   0.806  -9.359 -19.389 1.00 . B B . 158 SER OG   1 1 
        2  2738 2 2  88 ARG C    C  -2.567  -6.783 -16.729 1.00 . B B . 159 ARG C    1 1 
        2  2739 2 2  88 ARG CA   C  -1.468  -7.766 -16.319 1.00 . B B . 159 ARG CA   1 1 
        2  2740 2 2  88 ARG CB   C  -0.233  -6.969 -15.887 1.00 . B B . 159 ARG CB   1 1 
        2  2741 2 2  88 ARG CD   C   0.738  -7.924 -13.742 1.00 . B B . 159 ARG CD   1 1 
        2  2742 2 2  88 ARG CG   C   0.882  -7.817 -15.263 1.00 . B B . 159 ARG CG   1 1 
        2  2743 2 2  88 ARG CZ   C  -0.349 -10.090 -13.166 1.00 . B B . 159 ARG CZ   1 1 
        2  2744 2 2  88 ARG H    H  -0.841  -8.375 -18.292 1.00 . B B . 159 ARG H    1 1 
        2  2745 2 2  88 ARG HA   H  -1.839  -8.321 -15.457 1.00 . B B . 159 ARG HA   1 1 
        2  2746 2 2  88 ARG HB2  H   0.160  -6.456 -16.765 1.00 . B B . 159 ARG HB2  1 1 
        2  2747 2 2  88 ARG HB3  H  -0.531  -6.204 -15.171 1.00 . B B . 159 ARG HB3  1 1 
        2  2748 2 2  88 ARG HD2  H   1.670  -8.289 -13.309 1.00 . B B . 159 ARG HD2  1 1 
        2  2749 2 2  88 ARG HD3  H   0.582  -6.926 -13.332 1.00 . B B . 159 ARG HD3  1 1 
        2  2750 2 2  88 ARG HE   H  -1.291  -8.312 -13.237 1.00 . B B . 159 ARG HE   1 1 
        2  2751 2 2  88 ARG HG2  H   0.906  -8.811 -15.708 1.00 . B B . 159 ARG HG2  1 1 
        2  2752 2 2  88 ARG HG3  H   1.831  -7.327 -15.481 1.00 . B B . 159 ARG HG3  1 1 
        2  2753 2 2  88 ARG HH11 H   1.647 -10.283 -13.514 1.00 . B B . 159 ARG HH11 1 1 
        2  2754 2 2  88 ARG HH12 H   0.801 -11.767 -13.154 1.00 . B B . 159 ARG HH12 1 1 
        2  2755 2 2  88 ARG HH21 H  -2.331 -10.263 -12.736 1.00 . B B . 159 ARG HH21 1 1 
        2  2756 2 2  88 ARG HH22 H  -1.419 -11.755 -12.696 1.00 . B B . 159 ARG HH22 1 1 
        2  2757 2 2  88 ARG N    N  -1.094  -8.716 -17.375 1.00 . B B . 159 ARG N    1 1 
        2  2758 2 2  88 ARG NE   N  -0.401  -8.772 -13.360 1.00 . B B . 159 ARG NE   1 1 
        2  2759 2 2  88 ARG NH1  N   0.789 -10.767 -13.290 1.00 . B B . 159 ARG NH1  1 1 
        2  2760 2 2  88 ARG NH2  N  -1.454 -10.756 -12.837 1.00 . B B . 159 ARG NH2  1 1 
        2  2761 2 2  88 ARG O    O  -3.605  -6.738 -16.068 1.00 . B B . 159 ARG O    1 1 
        2  2762 2 2  89 GLY C    C  -2.900  -3.829 -18.997 1.00 . B B . 160 GLY C    1 1 
        2  2763 2 2  89 GLY CA   C  -3.399  -5.072 -18.253 1.00 . B B . 160 GLY CA   1 1 
        2  2764 2 2  89 GLY H    H  -1.504  -6.046 -18.302 1.00 . B B . 160 GLY H    1 1 
        2  2765 2 2  89 GLY HA2  H  -4.056  -5.615 -18.932 1.00 . B B . 160 GLY HA2  1 1 
        2  2766 2 2  89 GLY HA3  H  -3.987  -4.741 -17.397 1.00 . B B . 160 GLY HA3  1 1 
        2  2767 2 2  89 GLY N    N  -2.375  -5.994 -17.792 1.00 . B B . 160 GLY N    1 1 
        2  2768 2 2  89 GLY O    O  -3.702  -2.935 -19.261 1.00 . B B . 160 GLY O    1 1 
        2  2769 2 2  90 PHE C    C  -0.072  -2.849 -21.076 1.00 . B B . 161 PHE C    1 1 
        2  2770 2 2  90 PHE CA   C  -1.065  -2.534 -19.963 1.00 . B B . 161 PHE CA   1 1 
        2  2771 2 2  90 PHE CB   C  -0.478  -1.619 -18.902 1.00 . B B . 161 PHE CB   1 1 
        2  2772 2 2  90 PHE CD1  C   0.301  -2.930 -16.883 1.00 . B B . 161 PHE CD1  1 1 
        2  2773 2 2  90 PHE CD2  C   1.945  -2.011 -18.411 1.00 . B B . 161 PHE CD2  1 1 
        2  2774 2 2  90 PHE CE1  C   1.332  -3.482 -16.111 1.00 . B B . 161 PHE CE1  1 1 
        2  2775 2 2  90 PHE CE2  C   2.967  -2.533 -17.623 1.00 . B B . 161 PHE CE2  1 1 
        2  2776 2 2  90 PHE CG   C   0.610  -2.205 -18.043 1.00 . B B . 161 PHE CG   1 1 
        2  2777 2 2  90 PHE CZ   C   2.670  -3.292 -16.489 1.00 . B B . 161 PHE CZ   1 1 
        2  2778 2 2  90 PHE H    H  -0.985  -4.510 -19.169 1.00 . B B . 161 PHE H    1 1 
        2  2779 2 2  90 PHE HA   H  -1.856  -1.944 -20.425 1.00 . B B . 161 PHE HA   1 1 
        2  2780 2 2  90 PHE HB2  H  -0.068  -0.753 -19.423 1.00 . B B . 161 PHE HB2  1 1 
        2  2781 2 2  90 PHE HB3  H  -1.292  -1.269 -18.266 1.00 . B B . 161 PHE HB3  1 1 
        2  2782 2 2  90 PHE HD1  H  -0.727  -3.063 -16.578 1.00 . B B . 161 PHE HD1  1 1 
        2  2783 2 2  90 PHE HD2  H   2.207  -1.455 -19.300 1.00 . B B . 161 PHE HD2  1 1 
        2  2784 2 2  90 PHE HE1  H   1.100  -4.056 -15.226 1.00 . B B . 161 PHE HE1  1 1 
        2  2785 2 2  90 PHE HE2  H   3.992  -2.347 -17.909 1.00 . B B . 161 PHE HE2  1 1 
        2  2786 2 2  90 PHE HZ   H   3.475  -3.732 -15.918 1.00 . B B . 161 PHE HZ   1 1 
        2  2787 2 2  90 PHE N    N  -1.613  -3.738 -19.342 1.00 . B B . 161 PHE N    1 1 
        2  2788 2 2  90 PHE O    O   0.013  -3.986 -21.532 1.00 . B B . 161 PHE O    1 1 
        2  2789 2 2  91 ALA C    C   2.789  -1.038 -22.537 1.00 . B B . 162 ALA C    1 1 
        2  2790 2 2  91 ALA CA   C   1.566  -1.939 -22.655 1.00 . B B . 162 ALA CA   1 1 
        2  2791 2 2  91 ALA CB   C   0.778  -1.495 -23.879 1.00 . B B . 162 ALA CB   1 1 
        2  2792 2 2  91 ALA H    H   0.624  -0.940 -21.061 1.00 . B B . 162 ALA H    1 1 
        2  2793 2 2  91 ALA HA   H   1.900  -2.969 -22.775 1.00 . B B . 162 ALA HA   1 1 
        2  2794 2 2  91 ALA HB1  H   0.486  -0.454 -23.748 1.00 . B B . 162 ALA HB1  1 1 
        2  2795 2 2  91 ALA HB2  H   1.410  -1.588 -24.762 1.00 . B B . 162 ALA HB2  1 1 
        2  2796 2 2  91 ALA HB3  H  -0.120  -2.106 -23.968 1.00 . B B . 162 ALA HB3  1 1 
        2  2797 2 2  91 ALA N    N   0.678  -1.838 -21.520 1.00 . B B . 162 ALA N    1 1 
        2  2798 2 2  91 ALA O    O   2.938  -0.286 -21.576 1.00 . B B . 162 ALA O    1 1 
        2  2799 2 2  92 PHE C    C   5.081   0.074 -25.119 1.00 . B B . 163 PHE C    1 1 
        2  2800 2 2  92 PHE CA   C   4.853  -0.313 -23.662 1.00 . B B . 163 PHE CA   1 1 
        2  2801 2 2  92 PHE CB   C   6.069  -1.081 -23.137 1.00 . B B . 163 PHE CB   1 1 
        2  2802 2 2  92 PHE CD1  C   5.315  -3.178 -21.976 1.00 . B B . 163 PHE CD1  1 1 
        2  2803 2 2  92 PHE CD2  C   6.090  -1.320 -20.616 1.00 . B B . 163 PHE CD2  1 1 
        2  2804 2 2  92 PHE CE1  C   5.094  -3.936 -20.821 1.00 . B B . 163 PHE CE1  1 1 
        2  2805 2 2  92 PHE CE2  C   5.872  -2.085 -19.461 1.00 . B B . 163 PHE CE2  1 1 
        2  2806 2 2  92 PHE CG   C   5.818  -1.875 -21.876 1.00 . B B . 163 PHE CG   1 1 
        2  2807 2 2  92 PHE CZ   C   5.374  -3.390 -19.565 1.00 . B B . 163 PHE CZ   1 1 
        2  2808 2 2  92 PHE H    H   3.475  -1.801 -24.278 1.00 . B B . 163 PHE H    1 1 
        2  2809 2 2  92 PHE HA   H   4.730   0.589 -23.062 1.00 . B B . 163 PHE HA   1 1 
        2  2810 2 2  92 PHE HB2  H   6.399  -1.773 -23.911 1.00 . B B . 163 PHE HB2  1 1 
        2  2811 2 2  92 PHE HB3  H   6.880  -0.376 -22.955 1.00 . B B . 163 PHE HB3  1 1 
        2  2812 2 2  92 PHE HD1  H   5.089  -3.599 -22.944 1.00 . B B . 163 PHE HD1  1 1 
        2  2813 2 2  92 PHE HD2  H   6.460  -0.310 -20.526 1.00 . B B . 163 PHE HD2  1 1 
        2  2814 2 2  92 PHE HE1  H   4.714  -4.942 -20.909 1.00 . B B . 163 PHE HE1  1 1 
        2  2815 2 2  92 PHE HE2  H   6.091  -1.669 -18.488 1.00 . B B . 163 PHE HE2  1 1 
        2  2816 2 2  92 PHE HZ   H   5.208  -3.980 -18.675 1.00 . B B . 163 PHE HZ   1 1 
        2  2817 2 2  92 PHE N    N   3.657  -1.131 -23.545 1.00 . B B . 163 PHE N    1 1 
        2  2818 2 2  92 PHE O    O   4.577  -0.577 -26.032 1.00 . B B . 163 PHE O    1 1 
        2  2819 2 2  93 VAL C    C   7.663   2.110 -26.567 1.00 . B B . 164 VAL C    1 1 
        2  2820 2 2  93 VAL CA   C   6.225   1.620 -26.653 1.00 . B B . 164 VAL CA   1 1 
        2  2821 2 2  93 VAL CB   C   5.294   2.755 -27.097 1.00 . B B . 164 VAL CB   1 1 
        2  2822 2 2  93 VAL CG1  C   5.666   3.203 -28.509 1.00 . B B . 164 VAL CG1  1 1 
        2  2823 2 2  93 VAL CG2  C   3.830   2.317 -27.113 1.00 . B B . 164 VAL CG2  1 1 
        2  2824 2 2  93 VAL H    H   6.200   1.655 -24.536 1.00 . B B . 164 VAL H    1 1 
        2  2825 2 2  93 VAL HA   H   6.166   0.804 -27.374 1.00 . B B . 164 VAL HA   1 1 
        2  2826 2 2  93 VAL HB   H   5.400   3.598 -26.414 1.00 . B B . 164 VAL HB   1 1 
        2  2827 2 2  93 VAL HG11 H   6.698   3.552 -28.528 1.00 . B B . 164 VAL HG11 1 1 
        2  2828 2 2  93 VAL HG12 H   5.563   2.367 -29.200 1.00 . B B . 164 VAL HG12 1 1 
        2  2829 2 2  93 VAL HG13 H   5.012   4.018 -28.818 1.00 . B B . 164 VAL HG13 1 1 
        2  2830 2 2  93 VAL HG21 H   3.513   2.035 -26.108 1.00 . B B . 164 VAL HG21 1 1 
        2  2831 2 2  93 VAL HG22 H   3.207   3.142 -27.462 1.00 . B B . 164 VAL HG22 1 1 
        2  2832 2 2  93 VAL HG23 H   3.707   1.467 -27.784 1.00 . B B . 164 VAL HG23 1 1 
        2  2833 2 2  93 VAL N    N   5.849   1.141 -25.333 1.00 . B B . 164 VAL N    1 1 
        2  2834 2 2  93 VAL O    O   7.971   2.982 -25.758 1.00 . B B . 164 VAL O    1 1 
        2  2835 2 2  94 TYR C    C  10.233   3.042 -28.308 1.00 . B B . 165 TYR C    1 1 
        2  2836 2 2  94 TYR CA   C   9.963   1.892 -27.343 1.00 . B B . 165 TYR CA   1 1 
        2  2837 2 2  94 TYR CB   C  10.782   0.662 -27.744 1.00 . B B . 165 TYR CB   1 1 
        2  2838 2 2  94 TYR CD1  C   9.731  -0.615 -25.791 1.00 . B B . 165 TYR CD1  1 1 
        2  2839 2 2  94 TYR CD2  C  11.183  -1.785 -27.344 1.00 . B B . 165 TYR CD2  1 1 
        2  2840 2 2  94 TYR CE1  C   9.502  -1.814 -25.096 1.00 . B B . 165 TYR CE1  1 1 
        2  2841 2 2  94 TYR CE2  C  10.959  -2.988 -26.657 1.00 . B B . 165 TYR CE2  1 1 
        2  2842 2 2  94 TYR CG   C  10.556  -0.600 -26.930 1.00 . B B . 165 TYR CG   1 1 
        2  2843 2 2  94 TYR CZ   C  10.108  -3.005 -25.537 1.00 . B B . 165 TYR CZ   1 1 
        2  2844 2 2  94 TYR H    H   8.253   0.871 -28.077 1.00 . B B . 165 TYR H    1 1 
        2  2845 2 2  94 TYR HA   H  10.240   2.192 -26.332 1.00 . B B . 165 TYR HA   1 1 
        2  2846 2 2  94 TYR HB2  H  10.548   0.424 -28.781 1.00 . B B . 165 TYR HB2  1 1 
        2  2847 2 2  94 TYR HB3  H  11.839   0.924 -27.707 1.00 . B B . 165 TYR HB3  1 1 
        2  2848 2 2  94 TYR HD1  H   9.262   0.290 -25.436 1.00 . B B . 165 TYR HD1  1 1 
        2  2849 2 2  94 TYR HD2  H  11.842  -1.777 -28.200 1.00 . B B . 165 TYR HD2  1 1 
        2  2850 2 2  94 TYR HE1  H   8.859  -1.831 -24.229 1.00 . B B . 165 TYR HE1  1 1 
        2  2851 2 2  94 TYR HE2  H  11.428  -3.902 -26.988 1.00 . B B . 165 TYR HE2  1 1 
        2  2852 2 2  94 TYR HH   H   9.279  -4.053 -24.131 1.00 . B B . 165 TYR HH   1 1 
        2  2853 2 2  94 TYR N    N   8.550   1.552 -27.393 1.00 . B B . 165 TYR N    1 1 
        2  2854 2 2  94 TYR O    O   9.564   3.154 -29.335 1.00 . B B . 165 TYR O    1 1 
        2  2855 2 2  94 TYR OH   O   9.873  -4.174 -24.876 1.00 . B B . 165 TYR OH   1 1 
        2  2856 2 2  95 PHE C    C  13.016   5.140 -29.086 1.00 . B B . 166 PHE C    1 1 
        2  2857 2 2  95 PHE CA   C  11.518   5.050 -28.820 1.00 . B B . 166 PHE CA   1 1 
        2  2858 2 2  95 PHE CB   C  10.996   6.315 -28.134 1.00 . B B . 166 PHE CB   1 1 
        2  2859 2 2  95 PHE CD1  C   8.735   5.804 -27.129 1.00 . B B . 166 PHE CD1  1 1 
        2  2860 2 2  95 PHE CD2  C   8.844   7.117 -29.168 1.00 . B B . 166 PHE CD2  1 1 
        2  2861 2 2  95 PHE CE1  C   7.337   5.891 -27.149 1.00 . B B . 166 PHE CE1  1 1 
        2  2862 2 2  95 PHE CE2  C   7.447   7.205 -29.188 1.00 . B B . 166 PHE CE2  1 1 
        2  2863 2 2  95 PHE CG   C   9.489   6.414 -28.142 1.00 . B B . 166 PHE CG   1 1 
        2  2864 2 2  95 PHE CZ   C   6.695   6.588 -28.181 1.00 . B B . 166 PHE CZ   1 1 
        2  2865 2 2  95 PHE H    H  11.752   3.775 -27.148 1.00 . B B . 166 PHE H    1 1 
        2  2866 2 2  95 PHE HA   H  11.019   4.957 -29.785 1.00 . B B . 166 PHE HA   1 1 
        2  2867 2 2  95 PHE HB2  H  11.343   6.328 -27.100 1.00 . B B . 166 PHE HB2  1 1 
        2  2868 2 2  95 PHE HB3  H  11.404   7.188 -28.644 1.00 . B B . 166 PHE HB3  1 1 
        2  2869 2 2  95 PHE HD1  H   9.232   5.263 -26.337 1.00 . B B . 166 PHE HD1  1 1 
        2  2870 2 2  95 PHE HD2  H   9.420   7.595 -29.946 1.00 . B B . 166 PHE HD2  1 1 
        2  2871 2 2  95 PHE HE1  H   6.754   5.421 -26.371 1.00 . B B . 166 PHE HE1  1 1 
        2  2872 2 2  95 PHE HE2  H   6.949   7.748 -29.979 1.00 . B B . 166 PHE HE2  1 1 
        2  2873 2 2  95 PHE HZ   H   5.616   6.647 -28.198 1.00 . B B . 166 PHE HZ   1 1 
        2  2874 2 2  95 PHE N    N  11.208   3.897 -27.990 1.00 . B B . 166 PHE N    1 1 
        2  2875 2 2  95 PHE O    O  13.819   4.477 -28.433 1.00 . B B . 166 PHE O    1 1 
        2  2876 2 2  96 GLU C    C  15.127   7.641 -30.570 1.00 . B B . 167 GLU C    1 1 
        2  2877 2 2  96 GLU CA   C  14.763   6.158 -30.488 1.00 . B B . 167 GLU CA   1 1 
        2  2878 2 2  96 GLU CB   C  15.035   5.440 -31.814 1.00 . B B . 167 GLU CB   1 1 
        2  2879 2 2  96 GLU CD   C  14.000   4.519 -33.920 1.00 . B B . 167 GLU CD   1 1 
        2  2880 2 2  96 GLU CG   C  13.747   5.247 -32.602 1.00 . B B . 167 GLU CG   1 1 
        2  2881 2 2  96 GLU H    H  12.659   6.495 -30.545 1.00 . B B . 167 GLU H    1 1 
        2  2882 2 2  96 GLU HA   H  15.396   5.669 -29.747 1.00 . B B . 167 GLU HA   1 1 
        2  2883 2 2  96 GLU HB2  H  15.756   6.002 -32.408 1.00 . B B . 167 GLU HB2  1 1 
        2  2884 2 2  96 GLU HB3  H  15.457   4.458 -31.597 1.00 . B B . 167 GLU HB3  1 1 
        2  2885 2 2  96 GLU HG2  H  13.093   4.648 -31.968 1.00 . B B . 167 GLU HG2  1 1 
        2  2886 2 2  96 GLU HG3  H  13.277   6.213 -32.784 1.00 . B B . 167 GLU HG3  1 1 
        2  2887 2 2  96 GLU N    N  13.378   5.976 -30.061 1.00 . B B . 167 GLU N    1 1 
        2  2888 2 2  96 GLU O    O  16.248   7.983 -30.943 1.00 . B B . 167 GLU O    1 1 
        2  2889 2 2  96 GLU OE1  O  14.372   3.326 -33.859 1.00 . B B . 167 GLU OE1  1 1 
        2  2890 2 2  96 GLU OE2  O  13.822   5.162 -34.979 1.00 . B B . 167 GLU OE2  1 1 
        2  2891 2 2  97 ASN C    C  13.604  10.597 -29.112 1.00 . B B . 168 ASN C    1 1 
        2  2892 2 2  97 ASN CA   C  14.346   9.956 -30.274 1.00 . B B . 168 ASN CA   1 1 
        2  2893 2 2  97 ASN CB   C  13.783  10.457 -31.595 1.00 . B B . 168 ASN CB   1 1 
        2  2894 2 2  97 ASN CG   C  14.618  10.015 -32.789 1.00 . B B . 168 ASN CG   1 1 
        2  2895 2 2  97 ASN H    H  13.284   8.189 -29.902 1.00 . B B . 168 ASN H    1 1 
        2  2896 2 2  97 ASN HA   H  15.400  10.216 -30.171 1.00 . B B . 168 ASN HA   1 1 
        2  2897 2 2  97 ASN HB2  H  12.766  10.074 -31.685 1.00 . B B . 168 ASN HB2  1 1 
        2  2898 2 2  97 ASN HB3  H  13.747  11.545 -31.552 1.00 . B B . 168 ASN HB3  1 1 
        2  2899 2 2  97 ASN HD21 H  15.774  11.688 -32.678 1.00 . B B . 168 ASN HD21 1 1 
        2  2900 2 2  97 ASN HD22 H  16.177  10.568 -33.960 1.00 . B B . 168 ASN HD22 1 1 
        2  2901 2 2  97 ASN N    N  14.184   8.519 -30.216 1.00 . B B . 168 ASN N    1 1 
        2  2902 2 2  97 ASN ND2  N  15.603  10.824 -33.170 1.00 . B B . 168 ASN ND2  1 1 
        2  2903 2 2  97 ASN O    O  12.790  11.501 -29.297 1.00 . B B . 168 ASN O    1 1 
        2  2904 2 2  97 ASN OD1  O  14.382   8.957 -33.363 1.00 . B B . 168 ASN OD1  1 1 
        2  2905 2 2  98 VAL C    C  13.481  12.151 -26.562 1.00 . B B . 169 VAL C    1 1 
        2  2906 2 2  98 VAL CA   C  13.317  10.634 -26.675 1.00 . B B . 169 VAL CA   1 1 
        2  2907 2 2  98 VAL CB   C  13.948   9.904 -25.481 1.00 . B B . 169 VAL CB   1 1 
        2  2908 2 2  98 VAL CG1  C  13.396  10.415 -24.148 1.00 . B B . 169 VAL CG1  1 1 
        2  2909 2 2  98 VAL CG2  C  13.646   8.406 -25.574 1.00 . B B . 169 VAL CG2  1 1 
        2  2910 2 2  98 VAL H    H  14.558   9.356 -27.852 1.00 . B B . 169 VAL H    1 1 
        2  2911 2 2  98 VAL HA   H  12.248  10.427 -26.697 1.00 . B B . 169 VAL HA   1 1 
        2  2912 2 2  98 VAL HB   H  15.026  10.052 -25.517 1.00 . B B . 169 VAL HB   1 1 
        2  2913 2 2  98 VAL HG11 H  12.309  10.328 -24.143 1.00 . B B . 169 VAL HG11 1 1 
        2  2914 2 2  98 VAL HG12 H  13.809   9.825 -23.331 1.00 . B B . 169 VAL HG12 1 1 
        2  2915 2 2  98 VAL HG13 H  13.677  11.457 -24.001 1.00 . B B . 169 VAL HG13 1 1 
        2  2916 2 2  98 VAL HG21 H  12.569   8.248 -25.570 1.00 . B B . 169 VAL HG21 1 1 
        2  2917 2 2  98 VAL HG22 H  14.070   7.997 -26.491 1.00 . B B . 169 VAL HG22 1 1 
        2  2918 2 2  98 VAL HG23 H  14.096   7.895 -24.722 1.00 . B B . 169 VAL HG23 1 1 
        2  2919 2 2  98 VAL N    N  13.896  10.118 -27.907 1.00 . B B . 169 VAL N    1 1 
        2  2920 2 2  98 VAL O    O  12.744  12.796 -25.817 1.00 . B B . 169 VAL O    1 1 
        2  2921 2 2  99 ASP C    C  13.406  14.897 -27.845 1.00 . B B . 170 ASP C    1 1 
        2  2922 2 2  99 ASP CA   C  14.647  14.168 -27.324 1.00 . B B . 170 ASP CA   1 1 
        2  2923 2 2  99 ASP CB   C  15.859  14.493 -28.196 1.00 . B B . 170 ASP CB   1 1 
        2  2924 2 2  99 ASP CG   C  17.128  13.840 -27.656 1.00 . B B . 170 ASP CG   1 1 
        2  2925 2 2  99 ASP H    H  15.037  12.154 -27.872 1.00 . B B . 170 ASP H    1 1 
        2  2926 2 2  99 ASP HA   H  14.843  14.511 -26.308 1.00 . B B . 170 ASP HA   1 1 
        2  2927 2 2  99 ASP HB2  H  15.675  14.142 -29.212 1.00 . B B . 170 ASP HB2  1 1 
        2  2928 2 2  99 ASP HB3  H  15.998  15.573 -28.230 1.00 . B B . 170 ASP HB3  1 1 
        2  2929 2 2  99 ASP N    N  14.437  12.729 -27.298 1.00 . B B . 170 ASP N    1 1 
        2  2930 2 2  99 ASP O    O  13.296  16.114 -27.702 1.00 . B B . 170 ASP O    1 1 
        2  2931 2 2  99 ASP OD1  O  17.770  14.463 -26.783 1.00 . B B . 170 ASP OD1  1 1 
        2  2932 2 2  99 ASP OD2  O  17.444  12.722 -28.121 1.00 . B B . 170 ASP OD2  1 1 
        2  2933 2 2 100 ASP C    C  10.047  13.733 -28.600 1.00 . B B . 171 ASP C    1 1 
        2  2934 2 2 100 ASP CA   C  11.205  14.676 -28.928 1.00 . B B . 171 ASP CA   1 1 
        2  2935 2 2 100 ASP CB   C  11.281  14.907 -30.438 1.00 . B B . 171 ASP CB   1 1 
        2  2936 2 2 100 ASP CG   C  12.314  15.974 -30.800 1.00 . B B . 171 ASP CG   1 1 
        2  2937 2 2 100 ASP H    H  12.654  13.167 -28.586 1.00 . B B . 171 ASP H    1 1 
        2  2938 2 2 100 ASP HA   H  11.010  15.631 -28.439 1.00 . B B . 171 ASP HA   1 1 
        2  2939 2 2 100 ASP HB2  H  11.540  13.968 -30.930 1.00 . B B . 171 ASP HB2  1 1 
        2  2940 2 2 100 ASP HB3  H  10.302  15.229 -30.793 1.00 . B B . 171 ASP HB3  1 1 
        2  2941 2 2 100 ASP N    N  12.473  14.151 -28.449 1.00 . B B . 171 ASP N    1 1 
        2  2942 2 2 100 ASP O    O   8.895  14.162 -28.610 1.00 . B B . 171 ASP O    1 1 
        2  2943 2 2 100 ASP OD1  O  11.972  17.172 -30.678 1.00 . B B . 171 ASP OD1  1 1 
        2  2944 2 2 100 ASP OD2  O  13.435  15.584 -31.196 1.00 . B B . 171 ASP OD2  1 1 
        2  2945 2 2 101 ALA C    C   8.721  11.915 -26.521 1.00 . B B . 172 ALA C    1 1 
        2  2946 2 2 101 ALA CA   C   9.267  11.536 -27.897 1.00 . B B . 172 ALA CA   1 1 
        2  2947 2 2 101 ALA CB   C   9.772  10.096 -27.906 1.00 . B B . 172 ALA CB   1 1 
        2  2948 2 2 101 ALA H    H  11.267  12.105 -28.356 1.00 . B B . 172 ALA H    1 1 
        2  2949 2 2 101 ALA HA   H   8.455  11.611 -28.622 1.00 . B B . 172 ALA HA   1 1 
        2  2950 2 2 101 ALA HB1  H  10.451   9.926 -27.071 1.00 . B B . 172 ALA HB1  1 1 
        2  2951 2 2 101 ALA HB2  H   8.928   9.416 -27.798 1.00 . B B . 172 ALA HB2  1 1 
        2  2952 2 2 101 ALA HB3  H  10.279   9.883 -28.847 1.00 . B B . 172 ALA HB3  1 1 
        2  2953 2 2 101 ALA N    N  10.320  12.452 -28.302 1.00 . B B . 172 ALA N    1 1 
        2  2954 2 2 101 ALA O    O   7.661  11.436 -26.121 1.00 . B B . 172 ALA O    1 1 
        2  2955 2 2 102 LYS C    C   7.694  14.131 -24.702 1.00 . B B . 173 LYS C    1 1 
        2  2956 2 2 102 LYS CA   C   8.957  13.295 -24.516 1.00 . B B . 173 LYS CA   1 1 
        2  2957 2 2 102 LYS CB   C  10.061  14.112 -23.846 1.00 . B B . 173 LYS CB   1 1 
        2  2958 2 2 102 LYS CD   C  11.665  16.039 -24.166 1.00 . B B . 173 LYS CD   1 1 
        2  2959 2 2 102 LYS CE   C  11.402  16.569 -22.753 1.00 . B B . 173 LYS CE   1 1 
        2  2960 2 2 102 LYS CG   C  10.449  15.295 -24.729 1.00 . B B . 173 LYS CG   1 1 
        2  2961 2 2 102 LYS H    H  10.338  13.081 -26.126 1.00 . B B . 173 LYS H    1 1 
        2  2962 2 2 102 LYS HA   H   8.723  12.451 -23.867 1.00 . B B . 173 LYS HA   1 1 
        2  2963 2 2 102 LYS HB2  H   9.703  14.477 -22.883 1.00 . B B . 173 LYS HB2  1 1 
        2  2964 2 2 102 LYS HB3  H  10.930  13.473 -23.696 1.00 . B B . 173 LYS HB3  1 1 
        2  2965 2 2 102 LYS HD2  H  12.511  15.353 -24.137 1.00 . B B . 173 LYS HD2  1 1 
        2  2966 2 2 102 LYS HD3  H  11.916  16.870 -24.824 1.00 . B B . 173 LYS HD3  1 1 
        2  2967 2 2 102 LYS HE2  H  11.164  15.733 -22.095 1.00 . B B . 173 LYS HE2  1 1 
        2  2968 2 2 102 LYS HE3  H  12.309  17.048 -22.384 1.00 . B B . 173 LYS HE3  1 1 
        2  2969 2 2 102 LYS HG2  H  10.687  14.904 -25.718 1.00 . B B . 173 LYS HG2  1 1 
        2  2970 2 2 102 LYS HG3  H   9.612  15.988 -24.816 1.00 . B B . 173 LYS HG3  1 1 
        2  2971 2 2 102 LYS HZ1  H   9.439  17.108 -23.038 1.00 . B B . 173 LYS HZ1  1 1 
        2  2972 2 2 102 LYS HZ2  H  10.160  17.893 -21.792 1.00 . B B . 173 LYS HZ2  1 1 
        2  2973 2 2 102 LYS HZ3  H  10.512  18.326 -23.332 1.00 . B B . 173 LYS HZ3  1 1 
        2  2974 2 2 102 LYS N    N   9.437  12.775 -25.788 1.00 . B B . 173 LYS N    1 1 
        2  2975 2 2 102 LYS NZ   N  10.297  17.545 -22.730 1.00 . B B . 173 LYS NZ   1 1 
        2  2976 2 2 102 LYS O    O   6.897  14.270 -23.777 1.00 . B B . 173 LYS O    1 1 
        2  2977 2 2 103 GLU C    C   5.126  14.425 -26.378 1.00 . B B . 174 GLU C    1 1 
        2  2978 2 2 103 GLU CA   C   6.272  15.418 -26.198 1.00 . B B . 174 GLU CA   1 1 
        2  2979 2 2 103 GLU CB   C   6.476  16.253 -27.466 1.00 . B B . 174 GLU CB   1 1 
        2  2980 2 2 103 GLU CD   C   5.475  18.017 -28.960 1.00 . B B . 174 GLU CD   1 1 
        2  2981 2 2 103 GLU CG   C   5.248  17.123 -27.744 1.00 . B B . 174 GLU CG   1 1 
        2  2982 2 2 103 GLU H    H   8.205  14.600 -26.610 1.00 . B B . 174 GLU H    1 1 
        2  2983 2 2 103 GLU HA   H   6.037  16.081 -25.365 1.00 . B B . 174 GLU HA   1 1 
        2  2984 2 2 103 GLU HB2  H   7.346  16.896 -27.335 1.00 . B B . 174 GLU HB2  1 1 
        2  2985 2 2 103 GLU HB3  H   6.647  15.588 -28.313 1.00 . B B . 174 GLU HB3  1 1 
        2  2986 2 2 103 GLU HG2  H   4.381  16.486 -27.920 1.00 . B B . 174 GLU HG2  1 1 
        2  2987 2 2 103 GLU HG3  H   5.048  17.748 -26.874 1.00 . B B . 174 GLU HG3  1 1 
        2  2988 2 2 103 GLU N    N   7.496  14.690 -25.897 1.00 . B B . 174 GLU N    1 1 
        2  2989 2 2 103 GLU O    O   3.997  14.702 -25.982 1.00 . B B . 174 GLU O    1 1 
        2  2990 2 2 103 GLU OE1  O   6.071  19.101 -28.775 1.00 . B B . 174 GLU OE1  1 1 
        2  2991 2 2 103 GLU OE2  O   5.053  17.614 -30.067 1.00 . B B . 174 GLU OE2  1 1 
        2  2992 2 2 104 ALA C    C   3.956  11.649 -25.827 1.00 . B B . 175 ALA C    1 1 
        2  2993 2 2 104 ALA CA   C   4.398  12.232 -27.170 1.00 . B B . 175 ALA CA   1 1 
        2  2994 2 2 104 ALA CB   C   4.970  11.127 -28.058 1.00 . B B . 175 ALA CB   1 1 
        2  2995 2 2 104 ALA H    H   6.344  13.080 -27.300 1.00 . B B . 175 ALA H    1 1 
        2  2996 2 2 104 ALA HA   H   3.532  12.675 -27.662 1.00 . B B . 175 ALA HA   1 1 
        2  2997 2 2 104 ALA HB1  H   5.374  11.564 -28.971 1.00 . B B . 175 ALA HB1  1 1 
        2  2998 2 2 104 ALA HB2  H   5.770  10.607 -27.530 1.00 . B B . 175 ALA HB2  1 1 
        2  2999 2 2 104 ALA HB3  H   4.183  10.417 -28.309 1.00 . B B . 175 ALA HB3  1 1 
        2  3000 2 2 104 ALA N    N   5.407  13.264 -26.973 1.00 . B B . 175 ALA N    1 1 
        2  3001 2 2 104 ALA O    O   2.880  11.058 -25.732 1.00 . B B . 175 ALA O    1 1 
        2  3002 2 2 105 LYS C    C   3.433  12.167 -22.816 1.00 . B B . 176 LYS C    1 1 
        2  3003 2 2 105 LYS CA   C   4.487  11.295 -23.462 1.00 . B B . 176 LYS CA   1 1 
        2  3004 2 2 105 LYS CB   C   5.758  11.368 -22.613 1.00 . B B . 176 LYS CB   1 1 
        2  3005 2 2 105 LYS CD   C   6.719  11.209 -20.288 1.00 . B B . 176 LYS CD   1 1 
        2  3006 2 2 105 LYS CE   C   7.821  10.235 -20.700 1.00 . B B . 176 LYS CE   1 1 
        2  3007 2 2 105 LYS CG   C   5.467  11.061 -21.142 1.00 . B B . 176 LYS CG   1 1 
        2  3008 2 2 105 LYS H    H   5.633  12.341 -24.913 1.00 . B B . 176 LYS H    1 1 
        2  3009 2 2 105 LYS HA   H   4.131  10.266 -23.523 1.00 . B B . 176 LYS HA   1 1 
        2  3010 2 2 105 LYS HB2  H   6.493  10.664 -23.004 1.00 . B B . 176 LYS HB2  1 1 
        2  3011 2 2 105 LYS HB3  H   6.173  12.374 -22.670 1.00 . B B . 176 LYS HB3  1 1 
        2  3012 2 2 105 LYS HD2  H   7.096  12.226 -20.381 1.00 . B B . 176 LYS HD2  1 1 
        2  3013 2 2 105 LYS HD3  H   6.445  11.029 -19.248 1.00 . B B . 176 LYS HD3  1 1 
        2  3014 2 2 105 LYS HE2  H   7.419   9.223 -20.708 1.00 . B B . 176 LYS HE2  1 1 
        2  3015 2 2 105 LYS HE3  H   8.171  10.488 -21.700 1.00 . B B . 176 LYS HE3  1 1 
        2  3016 2 2 105 LYS HG2  H   4.734  11.754 -20.726 1.00 . B B . 176 LYS HG2  1 1 
        2  3017 2 2 105 LYS HG3  H   5.031  10.065 -21.058 1.00 . B B . 176 LYS HG3  1 1 
        2  3018 2 2 105 LYS HZ1  H   9.675   9.675 -20.020 1.00 . B B . 176 LYS HZ1  1 1 
        2  3019 2 2 105 LYS HZ2  H   9.313  11.249 -19.716 1.00 . B B . 176 LYS HZ2  1 1 
        2  3020 2 2 105 LYS HZ3  H   8.605  10.061 -18.827 1.00 . B B . 176 LYS HZ3  1 1 
        2  3021 2 2 105 LYS N    N   4.778  11.818 -24.787 1.00 . B B . 176 LYS N    1 1 
        2  3022 2 2 105 LYS NZ   N   8.940  10.311 -19.746 1.00 . B B . 176 LYS NZ   1 1 
        2  3023 2 2 105 LYS O    O   2.399  11.685 -22.362 1.00 . B B . 176 LYS O    1 1 
        2  3024 2 2 106 GLU C    C   1.574  14.667 -22.748 1.00 . B B . 177 GLU C    1 1 
        2  3025 2 2 106 GLU CA   C   2.909  14.407 -22.052 1.00 . B B . 177 GLU CA   1 1 
        2  3026 2 2 106 GLU CB   C   3.699  15.710 -21.938 1.00 . B B . 177 GLU CB   1 1 
        2  3027 2 2 106 GLU CD   C   5.671  16.845 -20.863 1.00 . B B . 177 GLU CD   1 1 
        2  3028 2 2 106 GLU CG   C   4.888  15.540 -20.992 1.00 . B B . 177 GLU CG   1 1 
        2  3029 2 2 106 GLU H    H   4.550  13.803 -23.254 1.00 . B B . 177 GLU H    1 1 
        2  3030 2 2 106 GLU HA   H   2.734  13.984 -21.064 1.00 . B B . 177 GLU HA   1 1 
        2  3031 2 2 106 GLU HB2  H   4.066  15.978 -22.929 1.00 . B B . 177 GLU HB2  1 1 
        2  3032 2 2 106 GLU HB3  H   3.046  16.495 -21.557 1.00 . B B . 177 GLU HB3  1 1 
        2  3033 2 2 106 GLU HG2  H   4.525  15.240 -20.010 1.00 . B B . 177 GLU HG2  1 1 
        2  3034 2 2 106 GLU HG3  H   5.548  14.761 -21.373 1.00 . B B . 177 GLU HG3  1 1 
        2  3035 2 2 106 GLU N    N   3.723  13.465 -22.784 1.00 . B B . 177 GLU N    1 1 
        2  3036 2 2 106 GLU O    O   0.596  15.027 -22.096 1.00 . B B . 177 GLU O    1 1 
        2  3037 2 2 106 GLU OE1  O   5.219  17.715 -20.083 1.00 . B B . 177 GLU OE1  1 1 
        2  3038 2 2 106 GLU OE2  O   6.715  16.967 -21.543 1.00 . B B . 177 GLU OE2  1 1 
        2  3039 2 2 107 ARG C    C  -0.657  13.529 -24.700 1.00 . B B . 178 ARG C    1 1 
        2  3040 2 2 107 ARG CA   C   0.310  14.693 -24.859 1.00 . B B . 178 ARG CA   1 1 
        2  3041 2 2 107 ARG CB   C   0.704  14.770 -26.332 1.00 . B B . 178 ARG CB   1 1 
        2  3042 2 2 107 ARG CD   C   0.478  17.250 -26.736 1.00 . B B . 178 ARG CD   1 1 
        2  3043 2 2 107 ARG CG   C   1.443  16.067 -26.654 1.00 . B B . 178 ARG CG   1 1 
        2  3044 2 2 107 ARG CZ   C   1.665  18.878 -28.194 1.00 . B B . 178 ARG CZ   1 1 
        2  3045 2 2 107 ARG H    H   2.361  14.206 -24.564 1.00 . B B . 178 ARG H    1 1 
        2  3046 2 2 107 ARG HA   H  -0.193  15.611 -24.559 1.00 . B B . 178 ARG HA   1 1 
        2  3047 2 2 107 ARG HB2  H   1.353  13.928 -26.569 1.00 . B B . 178 ARG HB2  1 1 
        2  3048 2 2 107 ARG HB3  H  -0.189  14.695 -26.952 1.00 . B B . 178 ARG HB3  1 1 
        2  3049 2 2 107 ARG HD2  H  -0.245  17.070 -27.532 1.00 . B B . 178 ARG HD2  1 1 
        2  3050 2 2 107 ARG HD3  H  -0.063  17.338 -25.795 1.00 . B B . 178 ARG HD3  1 1 
        2  3051 2 2 107 ARG HE   H   1.351  19.116 -26.210 1.00 . B B . 178 ARG HE   1 1 
        2  3052 2 2 107 ARG HG2  H   2.186  16.273 -25.884 1.00 . B B . 178 ARG HG2  1 1 
        2  3053 2 2 107 ARG HG3  H   1.949  15.932 -27.610 1.00 . B B . 178 ARG HG3  1 1 
        2  3054 2 2 107 ARG HH11 H   0.971  17.250 -29.196 1.00 . B B . 178 ARG HH11 1 1 
        2  3055 2 2 107 ARG HH12 H   1.844  18.416 -30.167 1.00 . B B . 178 ARG HH12 1 1 
        2  3056 2 2 107 ARG HH21 H   2.485  20.603 -27.502 1.00 . B B . 178 ARG HH21 1 1 
        2  3057 2 2 107 ARG HH22 H   2.677  20.310 -29.217 1.00 . B B . 178 ARG HH22 1 1 
        2  3058 2 2 107 ARG N    N   1.524  14.486 -24.074 1.00 . B B . 178 ARG N    1 1 
        2  3059 2 2 107 ARG NE   N   1.198  18.502 -26.997 1.00 . B B . 178 ARG NE   1 1 
        2  3060 2 2 107 ARG NH1  N   1.477  18.121 -29.273 1.00 . B B . 178 ARG NH1  1 1 
        2  3061 2 2 107 ARG NH2  N   2.329  20.023 -28.314 1.00 . B B . 178 ARG NH2  1 1 
        2  3062 2 2 107 ARG O    O  -1.847  13.732 -24.462 1.00 . B B . 178 ARG O    1 1 
        2  3063 2 2 108 ALA C    C  -1.313  10.685 -23.370 1.00 . B B . 179 ALA C    1 1 
        2  3064 2 2 108 ALA CA   C  -0.958  11.112 -24.797 1.00 . B B . 179 ALA CA   1 1 
        2  3065 2 2 108 ALA CB   C  -0.219   9.998 -25.536 1.00 . B B . 179 ALA CB   1 1 
        2  3066 2 2 108 ALA H    H   0.855  12.216 -24.992 1.00 . B B . 179 ALA H    1 1 
        2  3067 2 2 108 ALA HA   H  -1.890  11.317 -25.324 1.00 . B B . 179 ALA HA   1 1 
        2  3068 2 2 108 ALA HB1  H   0.702   9.755 -25.006 1.00 . B B . 179 ALA HB1  1 1 
        2  3069 2 2 108 ALA HB2  H  -0.850   9.112 -25.588 1.00 . B B . 179 ALA HB2  1 1 
        2  3070 2 2 108 ALA HB3  H   0.025  10.335 -26.544 1.00 . B B . 179 ALA HB3  1 1 
        2  3071 2 2 108 ALA N    N  -0.138  12.309 -24.834 1.00 . B B . 179 ALA N    1 1 
        2  3072 2 2 108 ALA O    O  -2.075   9.738 -23.187 1.00 . B B . 179 ALA O    1 1 
        2  3073 2 2 109 ASN C    C  -2.488  11.457 -20.575 1.00 . B B . 180 ASN C    1 1 
        2  3074 2 2 109 ASN CA   C  -1.078  11.008 -20.967 1.00 . B B . 180 ASN CA   1 1 
        2  3075 2 2 109 ASN CB   C  -0.044  11.674 -20.057 1.00 . B B . 180 ASN CB   1 1 
        2  3076 2 2 109 ASN CG   C  -0.181  11.208 -18.615 1.00 . B B . 180 ASN CG   1 1 
        2  3077 2 2 109 ASN H    H  -0.155  12.131 -22.529 1.00 . B B . 180 ASN H    1 1 
        2  3078 2 2 109 ASN HA   H  -1.004   9.927 -20.851 1.00 . B B . 180 ASN HA   1 1 
        2  3079 2 2 109 ASN HB2  H   0.960  11.429 -20.401 1.00 . B B . 180 ASN HB2  1 1 
        2  3080 2 2 109 ASN HB3  H  -0.182  12.755 -20.101 1.00 . B B . 180 ASN HB3  1 1 
        2  3081 2 2 109 ASN HD21 H   0.313  13.052 -17.914 1.00 . B B . 180 ASN HD21 1 1 
        2  3082 2 2 109 ASN HD22 H  -0.035  11.846 -16.692 1.00 . B B . 180 ASN HD22 1 1 
        2  3083 2 2 109 ASN N    N  -0.780  11.359 -22.349 1.00 . B B . 180 ASN N    1 1 
        2  3084 2 2 109 ASN ND2  N   0.049  12.109 -17.664 1.00 . B B . 180 ASN ND2  1 1 
        2  3085 2 2 109 ASN O    O  -2.953  12.509 -21.010 1.00 . B B . 180 ASN O    1 1 
        2  3086 2 2 109 ASN OD1  O  -0.494  10.050 -18.357 1.00 . B B . 180 ASN OD1  1 1 
        2  3087 2 2 110 GLY C    C  -5.615  11.029 -20.174 1.00 . B B . 181 GLY C    1 1 
        2  3088 2 2 110 GLY CA   C  -4.461  10.984 -19.171 1.00 . B B . 181 GLY CA   1 1 
        2  3089 2 2 110 GLY H    H  -2.754   9.769 -19.480 1.00 . B B . 181 GLY H    1 1 
        2  3090 2 2 110 GLY HA2  H  -4.696  10.249 -18.401 1.00 . B B . 181 GLY HA2  1 1 
        2  3091 2 2 110 GLY HA3  H  -4.387  11.962 -18.697 1.00 . B B . 181 GLY HA3  1 1 
        2  3092 2 2 110 GLY N    N  -3.162  10.653 -19.747 1.00 . B B . 181 GLY N    1 1 
        2  3093 2 2 110 GLY O    O  -6.762  11.190 -19.762 1.00 . B B . 181 GLY O    1 1 
        2  3094 2 2 111 MET C    C  -7.350   9.783 -22.407 1.00 . B B . 182 MET C    1 1 
        2  3095 2 2 111 MET CA   C  -6.389  10.968 -22.489 1.00 . B B . 182 MET CA   1 1 
        2  3096 2 2 111 MET CB   C  -5.771  11.063 -23.887 1.00 . B B . 182 MET CB   1 1 
        2  3097 2 2 111 MET CE   C  -5.745   9.981 -26.972 1.00 . B B . 182 MET CE   1 1 
        2  3098 2 2 111 MET CG   C  -5.118   9.739 -24.286 1.00 . B B . 182 MET CG   1 1 
        2  3099 2 2 111 MET H    H  -4.389  10.740 -21.776 1.00 . B B . 182 MET H    1 1 
        2  3100 2 2 111 MET HA   H  -6.959  11.881 -22.318 1.00 . B B . 182 MET HA   1 1 
        2  3101 2 2 111 MET HB2  H  -6.554  11.301 -24.608 1.00 . B B . 182 MET HB2  1 1 
        2  3102 2 2 111 MET HB3  H  -5.027  11.858 -23.904 1.00 . B B . 182 MET HB3  1 1 
        2  3103 2 2 111 MET HE1  H  -5.427   9.963 -28.015 1.00 . B B . 182 MET HE1  1 1 
        2  3104 2 2 111 MET HE2  H  -6.450   9.169 -26.797 1.00 . B B . 182 MET HE2  1 1 
        2  3105 2 2 111 MET HE3  H  -6.227  10.935 -26.756 1.00 . B B . 182 MET HE3  1 1 
        2  3106 2 2 111 MET HG2  H  -4.379   9.483 -23.526 1.00 . B B . 182 MET HG2  1 1 
        2  3107 2 2 111 MET HG3  H  -5.878   8.958 -24.298 1.00 . B B . 182 MET HG3  1 1 
        2  3108 2 2 111 MET N    N  -5.342  10.893 -21.478 1.00 . B B . 182 MET N    1 1 
        2  3109 2 2 111 MET O    O  -7.038   8.761 -21.799 1.00 . B B . 182 MET O    1 1 
        2  3110 2 2 111 MET SD   S  -4.298   9.761 -25.903 1.00 . B B . 182 MET SD   1 1 
        2  3111 2 2 112 GLU C    C  -9.215   8.130 -24.476 1.00 . B B . 183 GLU C    1 1 
        2  3112 2 2 112 GLU CA   C  -9.486   8.838 -23.154 1.00 . B B . 183 GLU CA   1 1 
        2  3113 2 2 112 GLU CB   C -10.902   9.414 -23.107 1.00 . B B . 183 GLU CB   1 1 
        2  3114 2 2 112 GLU CD   C -13.346   8.871 -22.902 1.00 . B B . 183 GLU CD   1 1 
        2  3115 2 2 112 GLU CG   C -11.944   8.297 -23.088 1.00 . B B . 183 GLU CG   1 1 
        2  3116 2 2 112 GLU H    H  -8.759  10.807 -23.453 1.00 . B B . 183 GLU H    1 1 
        2  3117 2 2 112 GLU HA   H  -9.373   8.129 -22.335 1.00 . B B . 183 GLU HA   1 1 
        2  3118 2 2 112 GLU HB2  H -11.008  10.009 -22.201 1.00 . B B . 183 GLU HB2  1 1 
        2  3119 2 2 112 GLU HB3  H -11.069  10.051 -23.976 1.00 . B B . 183 GLU HB3  1 1 
        2  3120 2 2 112 GLU HG2  H -11.891   7.738 -24.022 1.00 . B B . 183 GLU HG2  1 1 
        2  3121 2 2 112 GLU HG3  H -11.727   7.618 -22.263 1.00 . B B . 183 GLU HG3  1 1 
        2  3122 2 2 112 GLU N    N  -8.523   9.922 -23.028 1.00 . B B . 183 GLU N    1 1 
        2  3123 2 2 112 GLU O    O  -9.225   8.751 -25.535 1.00 . B B . 183 GLU O    1 1 
        2  3124 2 2 112 GLU OE1  O -13.606   9.406 -21.801 1.00 . B B . 183 GLU OE1  1 1 
        2  3125 2 2 112 GLU OE2  O -14.145   8.771 -23.859 1.00 . B B . 183 GLU OE2  1 1 
        2  3126 2 2 113 LEU C    C  -9.199   4.645 -25.574 1.00 . B B . 184 LEU C    1 1 
        2  3127 2 2 113 LEU CA   C  -8.550   6.032 -25.551 1.00 . B B . 184 LEU CA   1 1 
        2  3128 2 2 113 LEU CB   C  -7.021   5.964 -25.481 1.00 . B B . 184 LEU CB   1 1 
        2  3129 2 2 113 LEU CD1  C  -5.030   5.603 -26.923 1.00 . B B . 184 LEU CD1  1 1 
        2  3130 2 2 113 LEU CD2  C  -6.137   3.648 -25.905 1.00 . B B . 184 LEU CD2  1 1 
        2  3131 2 2 113 LEU CG   C  -6.380   5.031 -26.510 1.00 . B B . 184 LEU CG   1 1 
        2  3132 2 2 113 LEU H    H  -9.032   6.370 -23.499 1.00 . B B . 184 LEU H    1 1 
        2  3133 2 2 113 LEU HA   H  -8.838   6.548 -26.467 1.00 . B B . 184 LEU HA   1 1 
        2  3134 2 2 113 LEU HB2  H  -6.639   6.974 -25.627 1.00 . B B . 184 LEU HB2  1 1 
        2  3135 2 2 113 LEU HB3  H  -6.726   5.639 -24.482 1.00 . B B . 184 LEU HB3  1 1 
        2  3136 2 2 113 LEU HD11 H  -4.385   5.693 -26.049 1.00 . B B . 184 LEU HD11 1 1 
        2  3137 2 2 113 LEU HD12 H  -4.557   4.944 -27.651 1.00 . B B . 184 LEU HD12 1 1 
        2  3138 2 2 113 LEU HD13 H  -5.173   6.586 -27.374 1.00 . B B . 184 LEU HD13 1 1 
        2  3139 2 2 113 LEU HD21 H  -5.443   3.733 -25.069 1.00 . B B . 184 LEU HD21 1 1 
        2  3140 2 2 113 LEU HD22 H  -7.074   3.225 -25.542 1.00 . B B . 184 LEU HD22 1 1 
        2  3141 2 2 113 LEU HD23 H  -5.712   2.988 -26.660 1.00 . B B . 184 LEU HD23 1 1 
        2  3142 2 2 113 LEU HG   H  -7.022   4.949 -27.386 1.00 . B B . 184 LEU HG   1 1 
        2  3143 2 2 113 LEU N    N  -8.967   6.823 -24.399 1.00 . B B . 184 LEU N    1 1 
        2  3144 2 2 113 LEU O    O  -9.142   3.945 -26.585 1.00 . B B . 184 LEU O    1 1 
        2  3145 2 2 114 ASP C    C -11.678   2.979 -23.475 1.00 . B B . 185 ASP C    1 1 
        2  3146 2 2 114 ASP CA   C -10.395   2.925 -24.306 1.00 . B B . 185 ASP CA   1 1 
        2  3147 2 2 114 ASP CB   C  -9.354   2.030 -23.628 1.00 . B B . 185 ASP CB   1 1 
        2  3148 2 2 114 ASP CG   C  -9.268   2.322 -22.135 1.00 . B B . 185 ASP CG   1 1 
        2  3149 2 2 114 ASP H    H  -9.874   4.883 -23.680 1.00 . B B . 185 ASP H    1 1 
        2  3150 2 2 114 ASP HA   H -10.625   2.517 -25.289 1.00 . B B . 185 ASP HA   1 1 
        2  3151 2 2 114 ASP HB2  H  -9.625   0.983 -23.758 1.00 . B B . 185 ASP HB2  1 1 
        2  3152 2 2 114 ASP HB3  H  -8.378   2.194 -24.084 1.00 . B B . 185 ASP HB3  1 1 
        2  3153 2 2 114 ASP N    N  -9.817   4.249 -24.464 1.00 . B B . 185 ASP N    1 1 
        2  3154 2 2 114 ASP O    O -12.272   1.943 -23.182 1.00 . B B . 185 ASP O    1 1 
        2  3155 2 2 114 ASP OD1  O  -9.181   3.518 -21.776 1.00 . B B . 185 ASP OD1  1 1 
        2  3156 2 2 114 ASP OD2  O  -9.293   1.332 -21.372 1.00 . B B . 185 ASP OD2  1 1 
        2  3157 2 2 115 GLY C    C -13.013   4.404 -20.791 1.00 . B B . 186 GLY C    1 1 
        2  3158 2 2 115 GLY CA   C -13.305   4.376 -22.292 1.00 . B B . 186 GLY CA   1 1 
        2  3159 2 2 115 GLY H    H -11.598   5.013 -23.376 1.00 . B B . 186 GLY H    1 1 
        2  3160 2 2 115 GLY HA2  H -13.774   5.320 -22.571 1.00 . B B . 186 GLY HA2  1 1 
        2  3161 2 2 115 GLY HA3  H -13.998   3.564 -22.512 1.00 . B B . 186 GLY HA3  1 1 
        2  3162 2 2 115 GLY N    N -12.108   4.188 -23.092 1.00 . B B . 186 GLY N    1 1 
        2  3163 2 2 115 GLY O    O -13.948   4.441 -19.994 1.00 . B B . 186 GLY O    1 1 
        2  3164 2 2 116 ARG C    C -10.179   5.297 -18.704 1.00 . B B . 187 ARG C    1 1 
        2  3165 2 2 116 ARG CA   C -11.329   4.339 -18.998 1.00 . B B . 187 ARG CA   1 1 
        2  3166 2 2 116 ARG CB   C -10.830   2.929 -18.714 1.00 . B B . 187 ARG CB   1 1 
        2  3167 2 2 116 ARG CD   C -11.350   0.537 -18.310 1.00 . B B . 187 ARG CD   1 1 
        2  3168 2 2 116 ARG CG   C -11.959   1.907 -18.597 1.00 . B B . 187 ARG CG   1 1 
        2  3169 2 2 116 ARG CZ   C -12.155  -1.623 -17.420 1.00 . B B . 187 ARG CZ   1 1 
        2  3170 2 2 116 ARG H    H -10.991   4.369 -21.081 1.00 . B B . 187 ARG H    1 1 
        2  3171 2 2 116 ARG HA   H -12.167   4.584 -18.345 1.00 . B B . 187 ARG HA   1 1 
        2  3172 2 2 116 ARG HB2  H -10.148   2.637 -19.514 1.00 . B B . 187 ARG HB2  1 1 
        2  3173 2 2 116 ARG HB3  H -10.260   2.962 -17.787 1.00 . B B . 187 ARG HB3  1 1 
        2  3174 2 2 116 ARG HD2  H -10.743   0.225 -19.160 1.00 . B B . 187 ARG HD2  1 1 
        2  3175 2 2 116 ARG HD3  H -10.711   0.623 -17.432 1.00 . B B . 187 ARG HD3  1 1 
        2  3176 2 2 116 ARG HE   H -13.326  -0.275 -18.370 1.00 . B B . 187 ARG HE   1 1 
        2  3177 2 2 116 ARG HG2  H -12.623   2.190 -17.780 1.00 . B B . 187 ARG HG2  1 1 
        2  3178 2 2 116 ARG HG3  H -12.521   1.869 -19.530 1.00 . B B . 187 ARG HG3  1 1 
        2  3179 2 2 116 ARG HH11 H -10.170  -1.282 -17.138 1.00 . B B . 187 ARG HH11 1 1 
        2  3180 2 2 116 ARG HH12 H -10.766  -2.800 -16.505 1.00 . B B . 187 ARG HH12 1 1 
        2  3181 2 2 116 ARG HH21 H -14.082  -2.263 -17.539 1.00 . B B . 187 ARG HH21 1 1 
        2  3182 2 2 116 ARG HH22 H -12.976  -3.356 -16.742 1.00 . B B . 187 ARG HH22 1 1 
        2  3183 2 2 116 ARG N    N -11.733   4.382 -20.396 1.00 . B B . 187 ARG N    1 1 
        2  3184 2 2 116 ARG NE   N -12.387  -0.469 -18.051 1.00 . B B . 187 ARG NE   1 1 
        2  3185 2 2 116 ARG NH1  N -10.931  -1.927 -16.987 1.00 . B B . 187 ARG NH1  1 1 
        2  3186 2 2 116 ARG NH2  N -13.149  -2.483 -17.218 1.00 . B B . 187 ARG NH2  1 1 
        2  3187 2 2 116 ARG O    O  -9.749   5.409 -17.558 1.00 . B B . 187 ARG O    1 1 
        2  3188 2 2 117 ARG C    C  -7.262   6.009 -19.485 1.00 . B B . 188 ARG C    1 1 
        2  3189 2 2 117 ARG CA   C  -8.523   6.837 -19.725 1.00 . B B . 188 ARG CA   1 1 
        2  3190 2 2 117 ARG CB   C  -8.669   8.005 -18.734 1.00 . B B . 188 ARG CB   1 1 
        2  3191 2 2 117 ARG CD   C -11.159   8.518 -19.004 1.00 . B B . 188 ARG CD   1 1 
        2  3192 2 2 117 ARG CG   C  -9.726   9.029 -19.162 1.00 . B B . 188 ARG CG   1 1 
        2  3193 2 2 117 ARG CZ   C -12.532  10.554 -18.628 1.00 . B B . 188 ARG CZ   1 1 
        2  3194 2 2 117 ARG H    H -10.170   5.858 -20.630 1.00 . B B . 188 ARG H    1 1 
        2  3195 2 2 117 ARG HA   H  -8.410   7.274 -20.717 1.00 . B B . 188 ARG HA   1 1 
        2  3196 2 2 117 ARG HB2  H  -8.902   7.635 -17.736 1.00 . B B . 188 ARG HB2  1 1 
        2  3197 2 2 117 ARG HB3  H  -7.710   8.522 -18.680 1.00 . B B . 188 ARG HB3  1 1 
        2  3198 2 2 117 ARG HD2  H -11.311   7.650 -19.647 1.00 . B B . 188 ARG HD2  1 1 
        2  3199 2 2 117 ARG HD3  H -11.328   8.224 -17.968 1.00 . B B . 188 ARG HD3  1 1 
        2  3200 2 2 117 ARG HE   H -12.545   9.457 -20.318 1.00 . B B . 188 ARG HE   1 1 
        2  3201 2 2 117 ARG HG2  H  -9.601   9.917 -18.541 1.00 . B B . 188 ARG HG2  1 1 
        2  3202 2 2 117 ARG HG3  H  -9.555   9.316 -20.199 1.00 . B B . 188 ARG HG3  1 1 
        2  3203 2 2 117 ARG HH11 H -11.348  10.082 -17.040 1.00 . B B . 188 ARG HH11 1 1 
        2  3204 2 2 117 ARG HH12 H -12.332  11.512 -16.846 1.00 . B B . 188 ARG HH12 1 1 
        2  3205 2 2 117 ARG HH21 H -13.834  11.279 -20.009 1.00 . B B . 188 ARG HH21 1 1 
        2  3206 2 2 117 ARG HH22 H -13.746  12.185 -18.515 1.00 . B B . 188 ARG HH22 1 1 
        2  3207 2 2 117 ARG N    N  -9.696   5.976 -19.746 1.00 . B B . 188 ARG N    1 1 
        2  3208 2 2 117 ARG NE   N -12.139   9.537 -19.396 1.00 . B B . 188 ARG NE   1 1 
        2  3209 2 2 117 ARG NH1  N -12.030  10.729 -17.408 1.00 . B B . 188 ARG NH1  1 1 
        2  3210 2 2 117 ARG NH2  N -13.442  11.409 -19.087 1.00 . B B . 188 ARG NH2  1 1 
        2  3211 2 2 117 ARG O    O  -7.340   4.834 -19.127 1.00 . B B . 188 ARG O    1 1 
        2  3212 2 2 118 ILE C    C  -3.737   6.713 -18.989 1.00 . B B . 189 ILE C    1 1 
        2  3213 2 2 118 ILE CA   C  -4.826   5.909 -19.688 1.00 . B B . 189 ILE CA   1 1 
        2  3214 2 2 118 ILE CB   C  -4.404   5.624 -21.139 1.00 . B B . 189 ILE CB   1 1 
        2  3215 2 2 118 ILE CD1  C  -3.747   6.722 -23.339 1.00 . B B . 189 ILE CD1  1 1 
        2  3216 2 2 118 ILE CG1  C  -4.039   6.933 -21.853 1.00 . B B . 189 ILE CG1  1 1 
        2  3217 2 2 118 ILE CG2  C  -5.515   4.879 -21.885 1.00 . B B . 189 ILE CG2  1 1 
        2  3218 2 2 118 ILE H    H  -6.085   7.616 -19.867 1.00 . B B . 189 ILE H    1 1 
        2  3219 2 2 118 ILE HA   H  -4.942   4.959 -19.165 1.00 . B B . 189 ILE HA   1 1 
        2  3220 2 2 118 ILE HB   H  -3.522   4.984 -21.118 1.00 . B B . 189 ILE HB   1 1 
        2  3221 2 2 118 ILE HD11 H  -2.992   5.946 -23.467 1.00 . B B . 189 ILE HD11 1 1 
        2  3222 2 2 118 ILE HD12 H  -4.664   6.438 -23.854 1.00 . B B . 189 ILE HD12 1 1 
        2  3223 2 2 118 ILE HD13 H  -3.385   7.654 -23.775 1.00 . B B . 189 ILE HD13 1 1 
        2  3224 2 2 118 ILE HG12 H  -4.860   7.644 -21.764 1.00 . B B . 189 ILE HG12 1 1 
        2  3225 2 2 118 ILE HG13 H  -3.154   7.364 -21.384 1.00 . B B . 189 ILE HG13 1 1 
        2  3226 2 2 118 ILE HG21 H  -5.832   4.021 -21.293 1.00 . B B . 189 ILE HG21 1 1 
        2  3227 2 2 118 ILE HG22 H  -6.365   5.543 -22.043 1.00 . B B . 189 ILE HG22 1 1 
        2  3228 2 2 118 ILE HG23 H  -5.141   4.528 -22.846 1.00 . B B . 189 ILE HG23 1 1 
        2  3229 2 2 118 ILE N    N  -6.096   6.622 -19.685 1.00 . B B . 189 ILE N    1 1 
        2  3230 2 2 118 ILE O    O  -3.965   7.847 -18.567 1.00 . B B . 189 ILE O    1 1 
        2  3231 2 2 119 ARG C    C  -0.196   6.512 -19.237 1.00 . B B . 190 ARG C    1 1 
        2  3232 2 2 119 ARG CA   C  -1.378   6.779 -18.317 1.00 . B B . 190 ARG CA   1 1 
        2  3233 2 2 119 ARG CB   C  -1.114   6.215 -16.923 1.00 . B B . 190 ARG CB   1 1 
        2  3234 2 2 119 ARG CD   C  -2.007   5.905 -14.616 1.00 . B B . 190 ARG CD   1 1 
        2  3235 2 2 119 ARG CG   C  -2.268   6.537 -15.979 1.00 . B B . 190 ARG CG   1 1 
        2  3236 2 2 119 ARG CZ   C   0.257   5.839 -13.601 1.00 . B B . 190 ARG CZ   1 1 
        2  3237 2 2 119 ARG H    H  -2.436   5.163 -19.180 1.00 . B B . 190 ARG H    1 1 
        2  3238 2 2 119 ARG HA   H  -1.554   7.853 -18.248 1.00 . B B . 190 ARG HA   1 1 
        2  3239 2 2 119 ARG HB2  H  -0.988   5.135 -16.984 1.00 . B B . 190 ARG HB2  1 1 
        2  3240 2 2 119 ARG HB3  H  -0.199   6.653 -16.521 1.00 . B B . 190 ARG HB3  1 1 
        2  3241 2 2 119 ARG HD2  H  -2.892   6.051 -13.997 1.00 . B B . 190 ARG HD2  1 1 
        2  3242 2 2 119 ARG HD3  H  -1.861   4.832 -14.751 1.00 . B B . 190 ARG HD3  1 1 
        2  3243 2 2 119 ARG HE   H  -0.876   7.502 -13.786 1.00 . B B . 190 ARG HE   1 1 
        2  3244 2 2 119 ARG HG2  H  -2.371   7.617 -15.874 1.00 . B B . 190 ARG HG2  1 1 
        2  3245 2 2 119 ARG HG3  H  -3.195   6.128 -16.381 1.00 . B B . 190 ARG HG3  1 1 
        2  3246 2 2 119 ARG HH11 H  -0.438   4.007 -14.161 1.00 . B B . 190 ARG HH11 1 1 
        2  3247 2 2 119 ARG HH12 H   1.182   4.024 -13.530 1.00 . B B . 190 ARG HH12 1 1 
        2  3248 2 2 119 ARG HH21 H   1.235   7.485 -12.913 1.00 . B B . 190 ARG HH21 1 1 
        2  3249 2 2 119 ARG HH22 H   2.112   5.981 -12.780 1.00 . B B . 190 ARG HH22 1 1 
        2  3250 2 2 119 ARG N    N  -2.546   6.119 -18.874 1.00 . B B . 190 ARG N    1 1 
        2  3251 2 2 119 ARG NE   N  -0.838   6.509 -13.966 1.00 . B B . 190 ARG NE   1 1 
        2  3252 2 2 119 ARG NH1  N   0.340   4.525 -13.780 1.00 . B B . 190 ARG NH1  1 1 
        2  3253 2 2 119 ARG NH2  N   1.282   6.486 -13.053 1.00 . B B . 190 ARG NH2  1 1 
        2  3254 2 2 119 ARG O    O  -0.023   5.386 -19.698 1.00 . B B . 190 ARG O    1 1 
        2  3255 2 2 120 VAL C    C   2.961   8.071 -19.945 1.00 . B B . 191 VAL C    1 1 
        2  3256 2 2 120 VAL CA   C   1.693   7.428 -20.480 1.00 . B B . 191 VAL CA   1 1 
        2  3257 2 2 120 VAL CB   C   1.281   8.086 -21.799 1.00 . B B . 191 VAL CB   1 1 
        2  3258 2 2 120 VAL CG1  C   2.397   7.940 -22.834 1.00 . B B . 191 VAL CG1  1 1 
        2  3259 2 2 120 VAL CG2  C   0.018   7.430 -22.354 1.00 . B B . 191 VAL CG2  1 1 
        2  3260 2 2 120 VAL H    H   0.472   8.426 -19.046 1.00 . B B . 191 VAL H    1 1 
        2  3261 2 2 120 VAL HA   H   1.893   6.373 -20.663 1.00 . B B . 191 VAL HA   1 1 
        2  3262 2 2 120 VAL HB   H   1.087   9.145 -21.630 1.00 . B B . 191 VAL HB   1 1 
        2  3263 2 2 120 VAL HG11 H   2.585   6.884 -23.027 1.00 . B B . 191 VAL HG11 1 1 
        2  3264 2 2 120 VAL HG12 H   2.094   8.426 -23.761 1.00 . B B . 191 VAL HG12 1 1 
        2  3265 2 2 120 VAL HG13 H   3.307   8.416 -22.471 1.00 . B B . 191 VAL HG13 1 1 
        2  3266 2 2 120 VAL HG21 H   0.165   6.354 -22.434 1.00 . B B . 191 VAL HG21 1 1 
        2  3267 2 2 120 VAL HG22 H  -0.824   7.634 -21.690 1.00 . B B . 191 VAL HG22 1 1 
        2  3268 2 2 120 VAL HG23 H  -0.203   7.839 -23.340 1.00 . B B . 191 VAL HG23 1 1 
        2  3269 2 2 120 VAL N    N   0.614   7.539 -19.507 1.00 . B B . 191 VAL N    1 1 
        2  3270 2 2 120 VAL O    O   2.976   9.261 -19.636 1.00 . B B . 191 VAL O    1 1 
        2  3271 2 2 121 ASP C    C   6.368   6.644 -19.466 1.00 . B B . 192 ASP C    1 1 
        2  3272 2 2 121 ASP CA   C   5.301   7.720 -19.297 1.00 . B B . 192 ASP CA   1 1 
        2  3273 2 2 121 ASP CB   C   5.106   8.047 -17.806 1.00 . B B . 192 ASP CB   1 1 
        2  3274 2 2 121 ASP CG   C   6.351   8.615 -17.122 1.00 . B B . 192 ASP CG   1 1 
        2  3275 2 2 121 ASP H    H   3.949   6.312 -20.151 1.00 . B B . 192 ASP H    1 1 
        2  3276 2 2 121 ASP HA   H   5.645   8.600 -19.840 1.00 . B B . 192 ASP HA   1 1 
        2  3277 2 2 121 ASP HB2  H   4.302   8.774 -17.692 1.00 . B B . 192 ASP HB2  1 1 
        2  3278 2 2 121 ASP HB3  H   4.802   7.134 -17.293 1.00 . B B . 192 ASP HB3  1 1 
        2  3279 2 2 121 ASP N    N   4.027   7.270 -19.842 1.00 . B B . 192 ASP N    1 1 
        2  3280 2 2 121 ASP O    O   6.093   5.562 -19.980 1.00 . B B . 192 ASP O    1 1 
        2  3281 2 2 121 ASP OD1  O   7.143   9.295 -17.810 1.00 . B B . 192 ASP OD1  1 1 
        2  3282 2 2 121 ASP OD2  O   6.500   8.360 -15.906 1.00 . B B . 192 ASP OD2  1 1 
        2  3283 2 2 122 PHE C    C   8.120   4.733 -18.149 1.00 . B B . 193 PHE C    1 1 
        2  3284 2 2 122 PHE CA   C   8.651   5.954 -18.903 1.00 . B B . 193 PHE CA   1 1 
        2  3285 2 2 122 PHE CB   C   9.854   6.553 -18.169 1.00 . B B . 193 PHE CB   1 1 
        2  3286 2 2 122 PHE CD1  C  10.893   7.494 -20.280 1.00 . B B . 193 PHE CD1  1 1 
        2  3287 2 2 122 PHE CD2  C  11.058   8.765 -18.223 1.00 . B B . 193 PHE CD2  1 1 
        2  3288 2 2 122 PHE CE1  C  11.620   8.487 -20.954 1.00 . B B . 193 PHE CE1  1 1 
        2  3289 2 2 122 PHE CE2  C  11.789   9.754 -18.897 1.00 . B B . 193 PHE CE2  1 1 
        2  3290 2 2 122 PHE CG   C  10.613   7.629 -18.912 1.00 . B B . 193 PHE CG   1 1 
        2  3291 2 2 122 PHE CZ   C  12.071   9.617 -20.262 1.00 . B B . 193 PHE CZ   1 1 
        2  3292 2 2 122 PHE H    H   7.761   7.904 -18.750 1.00 . B B . 193 PHE H    1 1 
        2  3293 2 2 122 PHE HA   H   8.964   5.637 -19.897 1.00 . B B . 193 PHE HA   1 1 
        2  3294 2 2 122 PHE HB2  H   9.510   6.957 -17.218 1.00 . B B . 193 PHE HB2  1 1 
        2  3295 2 2 122 PHE HB3  H  10.555   5.747 -17.953 1.00 . B B . 193 PHE HB3  1 1 
        2  3296 2 2 122 PHE HD1  H  10.553   6.620 -20.817 1.00 . B B . 193 PHE HD1  1 1 
        2  3297 2 2 122 PHE HD2  H  10.843   8.884 -17.171 1.00 . B B . 193 PHE HD2  1 1 
        2  3298 2 2 122 PHE HE1  H  11.835   8.382 -22.007 1.00 . B B . 193 PHE HE1  1 1 
        2  3299 2 2 122 PHE HE2  H  12.134  10.625 -18.359 1.00 . B B . 193 PHE HE2  1 1 
        2  3300 2 2 122 PHE HZ   H  12.637  10.380 -20.776 1.00 . B B . 193 PHE HZ   1 1 
        2  3301 2 2 122 PHE N    N   7.590   6.947 -19.023 1.00 . B B . 193 PHE N    1 1 
        2  3302 2 2 122 PHE O    O   7.346   4.870 -17.202 1.00 . B B . 193 PHE O    1 1 
        2  3303 2 2 123 SER C    C   8.546   1.814 -16.729 1.00 . B B . 194 SER C    1 1 
        2  3304 2 2 123 SER CA   C   7.972   2.285 -18.060 1.00 . B B . 194 SER CA   1 1 
        2  3305 2 2 123 SER CB   C   8.142   1.201 -19.120 1.00 . B B . 194 SER CB   1 1 
        2  3306 2 2 123 SER H    H   9.243   3.477 -19.284 1.00 . B B . 194 SER H    1 1 
        2  3307 2 2 123 SER HA   H   6.906   2.435 -17.893 1.00 . B B . 194 SER HA   1 1 
        2  3308 2 2 123 SER HB2  H   7.731   0.259 -18.758 1.00 . B B . 194 SER HB2  1 1 
        2  3309 2 2 123 SER HB3  H   7.599   1.499 -20.017 1.00 . B B . 194 SER HB3  1 1 
        2  3310 2 2 123 SER HG   H   9.607   0.435 -20.142 1.00 . B B . 194 SER HG   1 1 
        2  3311 2 2 123 SER N    N   8.534   3.533 -18.568 1.00 . B B . 194 SER N    1 1 
        2  3312 2 2 123 SER O    O   8.056   0.826 -16.191 1.00 . B B . 194 SER O    1 1 
        2  3313 2 2 123 SER OG   O   9.519   1.051 -19.411 1.00 . B B . 194 SER OG   1 1 
        2  3314 2 2 124 ILE C    C  11.125   0.978 -14.980 1.00 . B B . 195 ILE C    1 1 
        2  3315 2 2 124 ILE CA   C  10.215   2.206 -14.921 1.00 . B B . 195 ILE CA   1 1 
        2  3316 2 2 124 ILE CB   C   9.179   2.053 -13.794 1.00 . B B . 195 ILE CB   1 1 
        2  3317 2 2 124 ILE CD1  C   7.135   3.115 -12.713 1.00 . B B . 195 ILE CD1  1 1 
        2  3318 2 2 124 ILE CG1  C   8.167   3.207 -13.835 1.00 . B B . 195 ILE CG1  1 1 
        2  3319 2 2 124 ILE CG2  C   9.904   2.003 -12.446 1.00 . B B . 195 ILE CG2  1 1 
        2  3320 2 2 124 ILE H    H   9.913   3.299 -16.713 1.00 . B B . 195 ILE H    1 1 
        2  3321 2 2 124 ILE HA   H  10.839   3.063 -14.671 1.00 . B B . 195 ILE HA   1 1 
        2  3322 2 2 124 ILE HB   H   8.642   1.113 -13.921 1.00 . B B . 195 ILE HB   1 1 
        2  3323 2 2 124 ILE HD11 H   7.621   3.293 -11.754 1.00 . B B . 195 ILE HD11 1 1 
        2  3324 2 2 124 ILE HD12 H   6.371   3.876 -12.871 1.00 . B B . 195 ILE HD12 1 1 
        2  3325 2 2 124 ILE HD13 H   6.667   2.130 -12.719 1.00 . B B . 195 ILE HD13 1 1 
        2  3326 2 2 124 ILE HG12 H   8.691   4.161 -13.761 1.00 . B B . 195 ILE HG12 1 1 
        2  3327 2 2 124 ILE HG13 H   7.629   3.169 -14.782 1.00 . B B . 195 ILE HG13 1 1 
        2  3328 2 2 124 ILE HG21 H  10.463   2.925 -12.287 1.00 . B B . 195 ILE HG21 1 1 
        2  3329 2 2 124 ILE HG22 H   9.183   1.863 -11.641 1.00 . B B . 195 ILE HG22 1 1 
        2  3330 2 2 124 ILE HG23 H  10.592   1.157 -12.425 1.00 . B B . 195 ILE HG23 1 1 
        2  3331 2 2 124 ILE N    N   9.563   2.502 -16.199 1.00 . B B . 195 ILE N    1 1 
        2  3332 2 2 124 ILE O    O  12.186   0.977 -14.358 1.00 . B B . 195 ILE O    1 1 
        2  3333 2 2 125 THR C    C  12.484  -1.224 -17.012 1.00 . B B . 196 THR C    1 1 
        2  3334 2 2 125 THR CA   C  11.528  -1.290 -15.821 1.00 . B B . 196 THR CA   1 1 
        2  3335 2 2 125 THR CB   C  10.605  -2.502 -15.937 1.00 . B B . 196 THR CB   1 1 
        2  3336 2 2 125 THR CG2  C   9.947  -2.767 -14.588 1.00 . B B . 196 THR CG2  1 1 
        2  3337 2 2 125 THR H    H   9.853  -0.031 -16.205 1.00 . B B . 196 THR H    1 1 
        2  3338 2 2 125 THR HA   H  12.127  -1.407 -14.917 1.00 . B B . 196 THR HA   1 1 
        2  3339 2 2 125 THR HB   H  11.176  -3.381 -16.234 1.00 . B B . 196 THR HB   1 1 
        2  3340 2 2 125 THR HG1  H   9.040  -3.034 -16.944 1.00 . B B . 196 THR HG1  1 1 
        2  3341 2 2 125 THR HG21 H   9.502  -1.841 -14.222 1.00 . B B . 196 THR HG21 1 1 
        2  3342 2 2 125 THR HG22 H   9.176  -3.531 -14.698 1.00 . B B . 196 THR HG22 1 1 
        2  3343 2 2 125 THR HG23 H  10.696  -3.107 -13.872 1.00 . B B . 196 THR HG23 1 1 
        2  3344 2 2 125 THR N    N  10.733  -0.068 -15.712 1.00 . B B . 196 THR N    1 1 
        2  3345 2 2 125 THR O    O  13.310  -2.116 -17.186 1.00 . B B . 196 THR O    1 1 
        2  3346 2 2 125 THR OG1  O   9.586  -2.248 -16.876 1.00 . B B . 196 THR OG1  1 1 
        2  3347 2 2 126 LYS C    C  13.167  -0.852 -20.110 1.00 . B B . 197 LYS C    1 1 
        2  3348 2 2 126 LYS CA   C  13.221   0.158 -18.961 1.00 . B B . 197 LYS CA   1 1 
        2  3349 2 2 126 LYS CB   C  14.663   0.365 -18.477 1.00 . B B . 197 LYS CB   1 1 
        2  3350 2 2 126 LYS CD   C  16.126   1.522 -16.761 1.00 . B B . 197 LYS CD   1 1 
        2  3351 2 2 126 LYS CE   C  17.161   1.955 -17.800 1.00 . B B . 197 LYS CE   1 1 
        2  3352 2 2 126 LYS CG   C  14.729   1.427 -17.371 1.00 . B B . 197 LYS CG   1 1 
        2  3353 2 2 126 LYS H    H  11.611   0.482 -17.629 1.00 . B B . 197 LYS H    1 1 
        2  3354 2 2 126 LYS HA   H  12.873   1.106 -19.370 1.00 . B B . 197 LYS HA   1 1 
        2  3355 2 2 126 LYS HB2  H  15.050  -0.577 -18.087 1.00 . B B . 197 LYS HB2  1 1 
        2  3356 2 2 126 LYS HB3  H  15.277   0.676 -19.321 1.00 . B B . 197 LYS HB3  1 1 
        2  3357 2 2 126 LYS HD2  H  16.099   2.256 -15.957 1.00 . B B . 197 LYS HD2  1 1 
        2  3358 2 2 126 LYS HD3  H  16.405   0.550 -16.351 1.00 . B B . 197 LYS HD3  1 1 
        2  3359 2 2 126 LYS HE2  H  17.238   1.194 -18.576 1.00 . B B . 197 LYS HE2  1 1 
        2  3360 2 2 126 LYS HE3  H  16.837   2.890 -18.258 1.00 . B B . 197 LYS HE3  1 1 
        2  3361 2 2 126 LYS HG2  H  14.447   2.396 -17.781 1.00 . B B . 197 LYS HG2  1 1 
        2  3362 2 2 126 LYS HG3  H  14.029   1.169 -16.577 1.00 . B B . 197 LYS HG3  1 1 
        2  3363 2 2 126 LYS HZ1  H  18.808   1.284 -16.775 1.00 . B B . 197 LYS HZ1  1 1 
        2  3364 2 2 126 LYS HZ2  H  19.148   2.478 -17.852 1.00 . B B . 197 LYS HZ2  1 1 
        2  3365 2 2 126 LYS HZ3  H  18.399   2.834 -16.427 1.00 . B B . 197 LYS HZ3  1 1 
        2  3366 2 2 126 LYS N    N  12.362  -0.164 -17.822 1.00 . B B . 197 LYS N    1 1 
        2  3367 2 2 126 LYS NZ   N  18.478   2.153 -17.168 1.00 . B B . 197 LYS NZ   1 1 
        2  3368 2 2 126 LYS O    O  13.477  -0.487 -21.242 1.00 . B B . 197 LYS O    1 1 
        2  3369 2 2 127 ARG C    C  11.931  -4.359 -20.197 1.00 . B B . 198 ARG C    1 1 
        2  3370 2 2 127 ARG CA   C  12.646  -3.161 -20.832 1.00 . B B . 198 ARG CA   1 1 
        2  3371 2 2 127 ARG CB   C  14.029  -3.580 -21.336 1.00 . B B . 198 ARG CB   1 1 
        2  3372 2 2 127 ARG CD   C  15.291  -3.943 -23.477 1.00 . B B . 198 ARG CD   1 1 
        2  3373 2 2 127 ARG CG   C  14.219  -3.109 -22.783 1.00 . B B . 198 ARG CG   1 1 
        2  3374 2 2 127 ARG CZ   C  17.452  -2.799 -23.043 1.00 . B B . 198 ARG CZ   1 1 
        2  3375 2 2 127 ARG H    H  12.570  -2.349 -18.881 1.00 . B B . 198 ARG H    1 1 
        2  3376 2 2 127 ARG HA   H  12.036  -2.809 -21.665 1.00 . B B . 198 ARG HA   1 1 
        2  3377 2 2 127 ARG HB2  H  14.808  -3.162 -20.700 1.00 . B B . 198 ARG HB2  1 1 
        2  3378 2 2 127 ARG HB3  H  14.115  -4.666 -21.297 1.00 . B B . 198 ARG HB3  1 1 
        2  3379 2 2 127 ARG HD2  H  14.974  -4.985 -23.456 1.00 . B B . 198 ARG HD2  1 1 
        2  3380 2 2 127 ARG HD3  H  15.367  -3.632 -24.520 1.00 . B B . 198 ARG HD3  1 1 
        2  3381 2 2 127 ARG HE   H  16.866  -4.520 -22.163 1.00 . B B . 198 ARG HE   1 1 
        2  3382 2 2 127 ARG HG2  H  13.285  -3.230 -23.333 1.00 . B B . 198 ARG HG2  1 1 
        2  3383 2 2 127 ARG HG3  H  14.504  -2.057 -22.795 1.00 . B B . 198 ARG HG3  1 1 
        2  3384 2 2 127 ARG HH11 H  16.275  -1.835 -24.393 1.00 . B B . 198 ARG HH11 1 1 
        2  3385 2 2 127 ARG HH12 H  17.820  -1.082 -24.071 1.00 . B B . 198 ARG HH12 1 1 
        2  3386 2 2 127 ARG HH21 H  18.850  -3.493 -21.741 1.00 . B B . 198 ARG HH21 1 1 
        2  3387 2 2 127 ARG HH22 H  19.264  -2.011 -22.571 1.00 . B B . 198 ARG HH22 1 1 
        2  3388 2 2 127 ARG N    N  12.784  -2.106 -19.838 1.00 . B B . 198 ARG N    1 1 
        2  3389 2 2 127 ARG NE   N  16.599  -3.802 -22.822 1.00 . B B . 198 ARG NE   1 1 
        2  3390 2 2 127 ARG NH1  N  17.159  -1.827 -23.906 1.00 . B B . 198 ARG NH1  1 1 
        2  3391 2 2 127 ARG NH2  N  18.613  -2.765 -22.400 1.00 . B B . 198 ARG NH2  1 1 
        2  3392 2 2 127 ARG O    O  11.686  -4.346 -18.989 1.00 . B B . 198 ARG O    1 1 
        2  3393 2 2 128 PRO C    C  11.691  -7.298 -19.400 1.00 . B B . 199 PRO C    1 1 
        2  3394 2 2 128 PRO CA   C  10.888  -6.557 -20.469 1.00 . B B . 199 PRO CA   1 1 
        2  3395 2 2 128 PRO CB   C  10.598  -7.428 -21.696 1.00 . B B . 199 PRO CB   1 1 
        2  3396 2 2 128 PRO CD   C  11.833  -5.525 -22.404 1.00 . B B . 199 PRO CD   1 1 
        2  3397 2 2 128 PRO CG   C  11.651  -7.006 -22.712 1.00 . B B . 199 PRO CG   1 1 
        2  3398 2 2 128 PRO HA   H   9.931  -6.267 -20.035 1.00 . B B . 199 PRO HA   1 1 
        2  3399 2 2 128 PRO HB2  H  10.662  -8.491 -21.463 1.00 . B B . 199 PRO HB2  1 1 
        2  3400 2 2 128 PRO HB3  H   9.612  -7.190 -22.095 1.00 . B B . 199 PRO HB3  1 1 
        2  3401 2 2 128 PRO HD2  H  12.841  -5.226 -22.692 1.00 . B B . 199 PRO HD2  1 1 
        2  3402 2 2 128 PRO HD3  H  11.095  -4.937 -22.948 1.00 . B B . 199 PRO HD3  1 1 
        2  3403 2 2 128 PRO HG2  H  12.583  -7.535 -22.512 1.00 . B B . 199 PRO HG2  1 1 
        2  3404 2 2 128 PRO HG3  H  11.322  -7.169 -23.737 1.00 . B B . 199 PRO HG3  1 1 
        2  3405 2 2 128 PRO N    N  11.590  -5.394 -20.977 1.00 . B B . 199 PRO N    1 1 
        2  3406 2 2 128 PRO O    O  12.915  -7.188 -19.311 1.00 . B B . 199 PRO O    1 1 
        2  3407 2 2 129 HIS C    C  12.612  -9.705 -17.754 1.00 . B B . 200 HIS C    1 1 
        2  3408 2 2 129 HIS CA   C  11.340  -8.892 -17.483 1.00 . B B . 200 HIS CA   1 1 
        2  3409 2 2 129 HIS CB   C  10.123  -9.776 -17.193 1.00 . B B . 200 HIS CB   1 1 
        2  3410 2 2 129 HIS CD2  C  10.018 -12.253 -16.687 1.00 . B B . 200 HIS CD2  1 1 
        2  3411 2 2 129 HIS CE1  C  11.055 -12.303 -14.744 1.00 . B B . 200 HIS CE1  1 1 
        2  3412 2 2 129 HIS CG   C  10.395 -10.990 -16.348 1.00 . B B . 200 HIS CG   1 1 
        2  3413 2 2 129 HIS H    H   9.950  -8.052 -18.797 1.00 . B B . 200 HIS H    1 1 
        2  3414 2 2 129 HIS HA   H  11.529  -8.264 -16.613 1.00 . B B . 200 HIS HA   1 1 
        2  3415 2 2 129 HIS HB2  H   9.355  -9.172 -16.709 1.00 . B B . 200 HIS HB2  1 1 
        2  3416 2 2 129 HIS HB3  H   9.716 -10.113 -18.146 1.00 . B B . 200 HIS HB3  1 1 
        2  3417 2 2 129 HIS HD2  H   9.489 -12.526 -17.587 1.00 . B B . 200 HIS HD2  1 1 
        2  3418 2 2 129 HIS HE1  H  11.490 -12.673 -13.827 1.00 . B B . 200 HIS HE1  1 1 
        2  3419 2 2 129 HIS HE2  H  10.323 -14.073 -15.613 1.00 . B B . 200 HIS HE2  1 1 
        2  3420 2 2 129 HIS N    N  10.940  -8.054 -18.599 1.00 . B B . 200 HIS N    1 1 
        2  3421 2 2 129 HIS ND1  N  11.052 -11.011 -15.117 1.00 . B B . 200 HIS ND1  1 1 
        2  3422 2 2 129 HIS NE2  N  10.445 -13.072 -15.665 1.00 . B B . 200 HIS NE2  1 1 
        2  3423 2 2 129 HIS O    O  12.505 -10.761 -18.417 1.00 . B B . 200 HIS O    1 1 
        2  3424 2 2 129 HIS OXT  O  13.685  -9.261 -17.288 1.00 . B B . 200 HIS OXT  1 1 
        3  3425 1 1   1 A   C1'  C  -7.307   4.292  -8.544 1.00 . A A .   1 A   C1'  1 1 
        3  3426 1 1   1 A   C2   C  -7.498   4.568 -12.831 1.00 . A A .   1 A   C2   1 1 
        3  3427 1 1   1 A   C2'  C  -5.963   3.604  -8.684 1.00 . A A .   1 A   C2'  1 1 
        3  3428 1 1   1 A   C3'  C  -5.114   4.502  -7.806 1.00 . A A .   1 A   C3'  1 1 
        3  3429 1 1   1 A   C4   C  -7.464   5.401 -10.796 1.00 . A A .   1 A   C4   1 1 
        3  3430 1 1   1 A   C4'  C  -6.093   4.875  -6.689 1.00 . A A .   1 A   C4'  1 1 
        3  3431 1 1   1 A   C5   C  -7.620   6.687 -11.236 1.00 . A A .   1 A   C5   1 1 
        3  3432 1 1   1 A   C5'  C  -5.944   6.329  -6.246 1.00 . A A .   1 A   C5'  1 1 
        3  3433 1 1   1 A   C6   C  -7.718   6.846 -12.631 1.00 . A A .   1 A   C6   1 1 
        3  3434 1 1   1 A   C8   C  -7.548   6.785  -9.115 1.00 . A A .   1 A   C8   1 1 
        3  3435 1 1   1 A   H1'  H  -8.086   3.596  -8.853 1.00 . A A .   1 A   H1'  1 1 
        3  3436 1 1   1 A   H2   H  -7.448   3.712 -13.487 1.00 . A A .   1 A   H2   1 1 
        3  3437 1 1   1 A   H2'  H  -5.628   3.616  -9.721 1.00 . A A .   1 A   H2'  1 1 
        3  3438 1 1   1 A   H3'  H  -4.879   5.385  -8.400 1.00 . A A .   1 A   H3'  1 1 
        3  3439 1 1   1 A   H4'  H  -5.928   4.219  -5.833 1.00 . A A .   1 A   H4'  1 1 
        3  3440 1 1   1 A   H5'  H  -5.569   6.925  -7.077 1.00 . A A .   1 A   H5'  1 1 
        3  3441 1 1   1 A   H5'' H  -6.923   6.704  -5.947 1.00 . A A .   1 A   H5'' 1 1 
        3  3442 1 1   1 A   H61  H  -7.942   8.067 -14.242 1.00 . A A .   1 A   H61  1 1 
        3  3443 1 1   1 A   H62  H  -7.941   8.868 -12.680 1.00 . A A .   1 A   H62  1 1 
        3  3444 1 1   1 A   H8   H  -7.561   7.121  -8.088 1.00 . A A .   1 A   H8   1 1 
        3  3445 1 1   1 A   HO2' H  -5.174   1.901  -8.192 1.00 . A A .   1 A   HO2' 1 1 
        3  3446 1 1   1 A   HO5' H  -4.185   6.201  -5.445 1.00 . A A .   1 A   HO5' 1 1 
        3  3447 1 1   1 A   N1   N  -7.652   5.754 -13.407 1.00 . A A .   1 A   N1   1 1 
        3  3448 1 1   1 A   N3   N  -7.396   4.279 -11.545 1.00 . A A .   1 A   N3   1 1 
        3  3449 1 1   1 A   N6   N  -7.879   8.026 -13.235 1.00 . A A .   1 A   N6   1 1 
        3  3450 1 1   1 A   N7   N  -7.658   7.569 -10.154 1.00 . A A .   1 A   N7   1 1 
        3  3451 1 1   1 A   N9   N  -7.426   5.460  -9.429 1.00 . A A .   1 A   N9   1 1 
        3  3452 1 1   1 A   O2'  O  -6.053   2.286  -8.177 1.00 . A A .   1 A   O2'  1 1 
        3  3453 1 1   1 A   O3'  O  -3.948   3.820  -7.382 1.00 . A A .   1 A   O3'  1 1 
        3  3454 1 1   1 A   O4'  O  -7.408   4.654  -7.179 1.00 . A A .   1 A   O4'  1 1 
        3  3455 1 1   1 A   O5'  O  -5.069   6.422  -5.143 1.00 . A A .   1 A   O5'  1 1 
        3  3456 1 1   2 A   C1'  C  -3.447   3.014 -11.650 1.00 . A A .   2 A   C1'  1 1 
        3  3457 1 1   2 A   C2   C  -4.628   4.283 -15.577 1.00 . A A .   2 A   C2   1 1 
        3  3458 1 1   2 A   C2'  C  -2.013   2.693 -12.037 1.00 . A A .   2 A   C2'  1 1 
        3  3459 1 1   2 A   C3'  C  -1.556   1.955 -10.777 1.00 . A A .   2 A   C3'  1 1 
        3  3460 1 1   2 A   C4   C  -4.226   4.595 -13.439 1.00 . A A .   2 A   C4   1 1 
        3  3461 1 1   2 A   C4'  C  -2.214   2.853  -9.730 1.00 . A A .   2 A   C4'  1 1 
        3  3462 1 1   2 A   C5   C  -4.494   5.933 -13.503 1.00 . A A .   2 A   C5   1 1 
        3  3463 1 1   2 A   C5'  C  -1.556   4.236  -9.609 1.00 . A A .   2 A   C5'  1 1 
        3  3464 1 1   2 A   C6   C  -4.877   6.420 -14.771 1.00 . A A .   2 A   C6   1 1 
        3  3465 1 1   2 A   C8   C  -3.926   5.530 -11.492 1.00 . A A .   2 A   C8   1 1 
        3  3466 1 1   2 A   H1'  H  -4.059   2.219 -12.072 1.00 . A A .   2 A   H1'  1 1 
        3  3467 1 1   2 A   H2   H  -4.649   3.612 -16.422 1.00 . A A .   2 A   H2   1 1 
        3  3468 1 1   2 A   H2'  H  -1.484   3.632 -12.197 1.00 . A A .   2 A   H2'  1 1 
        3  3469 1 1   2 A   H3'  H  -0.470   1.949 -10.675 1.00 . A A .   2 A   H3'  1 1 
        3  3470 1 1   2 A   H4'  H  -2.225   2.357  -8.760 1.00 . A A .   2 A   H4'  1 1 
        3  3471 1 1   2 A   H5'  H  -0.524   4.116  -9.282 1.00 . A A .   2 A   H5'  1 1 
        3  3472 1 1   2 A   H5'' H  -1.539   4.734 -10.579 1.00 . A A .   2 A   H5'' 1 1 
        3  3473 1 1   2 A   H61  H  -5.450   7.969 -15.949 1.00 . A A .   2 A   H61  1 1 
        3  3474 1 1   2 A   H62  H  -5.148   8.374 -14.268 1.00 . A A .   2 A   H62  1 1 
        3  3475 1 1   2 A   H8   H  -3.686   5.620 -10.442 1.00 . A A .   2 A   H8   1 1 
        3  3476 1 1   2 A   HO2' H  -2.485   1.197 -13.156 1.00 . A A .   2 A   HO2' 1 1 
        3  3477 1 1   2 A   N1   N  -4.933   5.557 -15.795 1.00 . A A .   2 A   N1   1 1 
        3  3478 1 1   2 A   N3   N  -4.276   3.698 -14.446 1.00 . A A .   2 A   N3   1 1 
        3  3479 1 1   2 A   N6   N  -5.182   7.695 -15.014 1.00 . A A .   2 A   N6   1 1 
        3  3480 1 1   2 A   N7   N  -4.306   6.525 -12.249 1.00 . A A .   2 A   N7   1 1 
        3  3481 1 1   2 A   N9   N  -3.851   4.333 -12.153 1.00 . A A .   2 A   N9   1 1 
        3  3482 1 1   2 A   O2'  O  -1.884   1.943 -13.220 1.00 . A A .   2 A   O2'  1 1 
        3  3483 1 1   2 A   O3'  O  -2.130   0.670 -10.516 1.00 . A A .   2 A   O3'  1 1 
        3  3484 1 1   2 A   O4'  O  -3.525   2.990 -10.236 1.00 . A A .   2 A   O4'  1 1 
        3  3485 1 1   2 A   O5'  O  -2.230   5.073  -8.688 1.00 . A A .   2 A   O5'  1 1 
        3  3486 1 1   2 A   OP1  O  -1.527   3.637  -6.746 1.00 . A A .   2 A   OP1  1 1 
        3  3487 1 1   2 A   OP2  O  -2.822   5.816  -6.369 1.00 . A A .   2 A   OP2  1 1 
        3  3488 1 1   2 A   P    P  -2.562   4.607  -7.180 1.00 . A A .   2 A   P    1 1 
        3  3489 1 1   3 G   C1'  C   1.793  -1.521 -12.288 1.00 . A A .   3 G   C1'  1 1 
        3  3490 1 1   3 G   C2   C   4.808   0.128 -14.875 1.00 . A A .   3 G   C2   1 1 
        3  3491 1 1   3 G   C2'  C   0.996  -1.527 -10.987 1.00 . A A .   3 G   C2'  1 1 
        3  3492 1 1   3 G   C3'  C   0.014  -2.678 -11.179 1.00 . A A .   3 G   C3'  1 1 
        3  3493 1 1   3 G   C4   C   2.932   0.242 -13.681 1.00 . A A .   3 G   C4   1 1 
        3  3494 1 1   3 G   C4'  C  -0.082  -2.795 -12.701 1.00 . A A .   3 G   C4'  1 1 
        3  3495 1 1   3 G   C5   C   2.758   1.584 -13.890 1.00 . A A .   3 G   C5   1 1 
        3  3496 1 1   3 G   C5'  C  -1.191  -1.892 -13.246 1.00 . A A .   3 G   C5'  1 1 
        3  3497 1 1   3 G   C6   C   3.747   2.309 -14.621 1.00 . A A .   3 G   C6   1 1 
        3  3498 1 1   3 G   C8   C   1.067   0.924 -12.776 1.00 . A A .   3 G   C8   1 1 
        3  3499 1 1   3 G   H1   H   5.447   1.876 -15.725 1.00 . A A .   3 G   H1   1 1 
        3  3500 1 1   3 G   H1'  H   2.795  -1.885 -12.063 1.00 . A A .   3 G   H1'  1 1 
        3  3501 1 1   3 G   H2'  H   0.449  -0.592 -10.868 1.00 . A A .   3 G   H2'  1 1 
        3  3502 1 1   3 G   H21  H   6.494  -0.046 -15.993 1.00 . A A .   3 G   H21  1 1 
        3  3503 1 1   3 G   H22  H   5.896  -1.529 -15.268 1.00 . A A .   3 G   H22  1 1 
        3  3504 1 1   3 G   H3'  H  -0.956  -2.382 -10.778 1.00 . A A .   3 G   H3'  1 1 
        3  3505 1 1   3 G   H4'  H  -0.309  -3.813 -13.018 1.00 . A A .   3 G   H4'  1 1 
        3  3506 1 1   3 G   H5'  H  -0.961  -1.640 -14.282 1.00 . A A .   3 G   H5'  1 1 
        3  3507 1 1   3 G   H5'' H  -2.137  -2.433 -13.219 1.00 . A A .   3 G   H5'' 1 1 
        3  3508 1 1   3 G   H8   H   0.104   0.897 -12.290 1.00 . A A .   3 G   H8   1 1 
        3  3509 1 1   3 G   HO2' H   1.288  -1.841  -9.089 1.00 . A A .   3 G   HO2' 1 1 
        3  3510 1 1   3 G   N1   N   4.737   1.474 -15.129 1.00 . A A .   3 G   N1   1 1 
        3  3511 1 1   3 G   N2   N   5.812  -0.537 -15.430 1.00 . A A .   3 G   N2   1 1 
        3  3512 1 1   3 G   N3   N   3.942  -0.545 -14.122 1.00 . A A .   3 G   N3   1 1 
        3  3513 1 1   3 G   N7   N   1.557   2.008 -13.319 1.00 . A A .   3 G   N7   1 1 
        3  3514 1 1   3 G   N9   N   1.895  -0.170 -12.881 1.00 . A A .   3 G   N9   1 1 
        3  3515 1 1   3 G   O2'  O   1.838  -1.745  -9.870 1.00 . A A .   3 G   O2'  1 1 
        3  3516 1 1   3 G   O3'  O   0.518  -3.847 -10.552 1.00 . A A .   3 G   O3'  1 1 
        3  3517 1 1   3 G   O4'  O   1.189  -2.422 -13.202 1.00 . A A .   3 G   O4'  1 1 
        3  3518 1 1   3 G   O5'  O  -1.312  -0.713 -12.483 1.00 . A A .   3 G   O5'  1 1 
        3  3519 1 1   3 G   O6   O   3.798   3.521 -14.829 1.00 . A A .   3 G   O6   1 1 
        3  3520 1 1   3 G   OP1  O  -3.625   0.230 -12.526 1.00 . A A .   3 G   OP1  1 1 
        3  3521 1 1   3 G   OP2  O  -3.027  -1.629 -10.895 1.00 . A A .   3 G   OP2  1 1 
        3  3522 1 1   3 G   P    P  -2.637  -0.402 -11.624 1.00 . A A .   3 G   P    1 1 
        3  3523 1 1   4 A   C1'  C   4.928  -5.012 -14.238 1.00 . A A .   4 A   C1'  1 1 
        3  3524 1 1   4 A   C2   C   4.998  -2.917 -10.468 1.00 . A A .   4 A   C2   1 1 
        3  3525 1 1   4 A   C2'  C   5.231  -6.215 -13.357 1.00 . A A .   4 A   C2'  1 1 
        3  3526 1 1   4 A   C3'  C   3.967  -7.031 -13.381 1.00 . A A .   4 A   C3'  1 1 
        3  3527 1 1   4 A   C4   C   5.655  -3.298 -12.532 1.00 . A A .   4 A   C4   1 1 
        3  3528 1 1   4 A   C4'  C   2.927  -5.927 -13.534 1.00 . A A .   4 A   C4'  1 1 
        3  3529 1 1   4 A   C5   C   6.680  -2.398 -12.452 1.00 . A A .   4 A   C5   1 1 
        3  3530 1 1   4 A   C5'  C   2.301  -5.610 -12.175 1.00 . A A .   4 A   C5'  1 1 
        3  3531 1 1   4 A   C6   C   6.835  -1.753 -11.210 1.00 . A A .   4 A   C6   1 1 
        3  3532 1 1   4 A   C8   C   6.728  -3.186 -14.425 1.00 . A A .   4 A   C8   1 1 
        3  3533 1 1   4 A   H1'  H   5.169  -5.247 -15.274 1.00 . A A .   4 A   H1'  1 1 
        3  3534 1 1   4 A   H2   H   4.295  -3.112  -9.672 1.00 . A A .   4 A   H2   1 1 
        3  3535 1 1   4 A   H2'  H   5.284  -5.908 -12.312 1.00 . A A .   4 A   H2'  1 1 
        3  3536 1 1   4 A   H3'  H   3.846  -7.521 -12.414 1.00 . A A .   4 A   H3'  1 1 
        3  3537 1 1   4 A   H4'  H   2.148  -6.265 -14.217 1.00 . A A .   4 A   H4'  1 1 
        3  3538 1 1   4 A   H5'  H   2.619  -6.346 -11.436 1.00 . A A .   4 A   H5'  1 1 
        3  3539 1 1   4 A   H5'' H   2.630  -4.623 -11.851 1.00 . A A .   4 A   H5'' 1 1 
        3  3540 1 1   4 A   H61  H   7.878  -0.469 -10.032 1.00 . A A .   4 A   H61  1 1 
        3  3541 1 1   4 A   H62  H   8.466  -0.638 -11.679 1.00 . A A .   4 A   H62  1 1 
        3  3542 1 1   4 A   H8   H   6.963  -3.343 -15.467 1.00 . A A .   4 A   H8   1 1 
        3  3543 1 1   4 A   HO2' H   6.304  -7.831 -13.497 1.00 . A A .   4 A   HO2' 1 1 
        3  3544 1 1   4 A   N1   N   5.960  -2.033 -10.233 1.00 . A A .   4 A   N1   1 1 
        3  3545 1 1   4 A   N3   N   4.767  -3.612 -11.564 1.00 . A A .   4 A   N3   1 1 
        3  3546 1 1   4 A   N6   N   7.807  -0.877 -10.952 1.00 . A A .   4 A   N6   1 1 
        3  3547 1 1   4 A   N7   N   7.353  -2.321 -13.673 1.00 . A A .   4 A   N7   1 1 
        3  3548 1 1   4 A   N9   N   5.737  -3.871 -13.774 1.00 . A A .   4 A   N9   1 1 
        3  3549 1 1   4 A   O2'  O   6.383  -6.916 -13.779 1.00 . A A .   4 A   O2'  1 1 
        3  3550 1 1   4 A   O3'  O   3.941  -7.949 -14.450 1.00 . A A .   4 A   O3'  1 1 
        3  3551 1 1   4 A   O4'  O   3.541  -4.773 -14.086 1.00 . A A .   4 A   O4'  1 1 
        3  3552 1 1   4 A   O5'  O   0.889  -5.618 -12.257 1.00 . A A .   4 A   O5'  1 1 
        3  3553 1 1   4 A   OP1  O  -1.415  -5.263 -11.323 1.00 . A A .   4 A   OP1  1 1 
        3  3554 1 1   4 A   OP2  O   0.455  -6.259  -9.884 1.00 . A A .   4 A   OP2  1 1 
        3  3555 1 1   4 A   P    P   0.014  -5.322 -10.941 1.00 . A A .   4 A   P    1 1 
        3  3556 1 1   5 A   C1'  C   6.249  -8.307 -19.260 1.00 . A A .   5 A   C1'  1 1 
        3  3557 1 1   5 A   C2   C   8.134  -5.484 -21.965 1.00 . A A .   5 A   C2   1 1 
        3  3558 1 1   5 A   C2'  C   7.331  -9.299 -18.940 1.00 . A A .   5 A   C2'  1 1 
        3  3559 1 1   5 A   C3'  C   6.538 -10.567 -18.736 1.00 . A A .   5 A   C3'  1 1 
        3  3560 1 1   5 A   C4   C   7.391  -6.182 -20.010 1.00 . A A .   5 A   C4   1 1 
        3  3561 1 1   5 A   C4'  C   5.364  -9.980 -17.948 1.00 . A A .   5 A   C4'  1 1 
        3  3562 1 1   5 A   C5   C   7.982  -5.155 -19.320 1.00 . A A .   5 A   C5   1 1 
        3  3563 1 1   5 A   C5'  C   5.680  -9.963 -16.455 1.00 . A A .   5 A   C5'  1 1 
        3  3564 1 1   5 A   C6   C   8.651  -4.205 -20.121 1.00 . A A .   5 A   C6   1 1 
        3  3565 1 1   5 A   C8   C   7.216  -6.491 -17.859 1.00 . A A .   5 A   C8   1 1 
        3  3566 1 1   5 A   H1'  H   5.920  -8.368 -20.298 1.00 . A A .   5 A   H1'  1 1 
        3  3567 1 1   5 A   H2   H   8.300  -5.643 -23.020 1.00 . A A .   5 A   H2   1 1 
        3  3568 1 1   5 A   H2'  H   7.747  -9.047 -17.965 1.00 . A A .   5 A   H2'  1 1 
        3  3569 1 1   5 A   H3'  H   7.143 -11.243 -18.131 1.00 . A A .   5 A   H3'  1 1 
        3  3570 1 1   5 A   H4'  H   4.466 -10.570 -18.128 1.00 . A A .   5 A   H4'  1 1 
        3  3571 1 1   5 A   H5'  H   6.286 -10.828 -16.189 1.00 . A A .   5 A   H5'  1 1 
        3  3572 1 1   5 A   H5'' H   6.226  -9.051 -16.212 1.00 . A A .   5 A   H5'' 1 1 
        3  3573 1 1   5 A   H61  H   9.714  -2.486 -20.285 1.00 . A A .   5 A   H61  1 1 
        3  3574 1 1   5 A   H62  H   9.272  -2.951 -18.647 1.00 . A A .   5 A   H62  1 1 
        3  3575 1 1   5 A   H8   H   6.954  -7.075 -16.989 1.00 . A A .   5 A   H8   1 1 
        3  3576 1 1   5 A   HO2' H   9.129  -9.824 -19.482 1.00 . A A .   5 A   HO2' 1 1 
        3  3577 1 1   5 A   N1   N   8.706  -4.408 -21.447 1.00 . A A .   5 A   N1   1 1 
        3  3578 1 1   5 A   N3   N   7.416  -6.408 -21.345 1.00 . A A .   5 A   N3   1 1 
        3  3579 1 1   5 A   N6   N   9.265  -3.123 -19.643 1.00 . A A .   5 A   N6   1 1 
        3  3580 1 1   5 A   N7   N   7.835  -5.341 -17.937 1.00 . A A .   5 A   N7   1 1 
        3  3581 1 1   5 A   N9   N   6.896  -7.024 -19.055 1.00 . A A .   5 A   N9   1 1 
        3  3582 1 1   5 A   O2'  O   8.427  -9.263 -19.821 1.00 . A A .   5 A   O2'  1 1 
        3  3583 1 1   5 A   O3'  O   6.022 -11.176 -19.901 1.00 . A A .   5 A   O3'  1 1 
        3  3584 1 1   5 A   O4'  O   5.180  -8.634 -18.389 1.00 . A A .   5 A   O4'  1 1 
        3  3585 1 1   5 A   O5'  O   4.470 -10.006 -15.737 1.00 . A A .   5 A   O5'  1 1 
        3  3586 1 1   5 A   OP1  O   3.300 -10.191 -13.533 1.00 . A A .   5 A   OP1  1 1 
        3  3587 1 1   5 A   OP2  O   5.757  -9.490 -13.647 1.00 . A A .   5 A   OP2  1 1 
        3  3588 1 1   5 A   P    P   4.394  -9.476 -14.225 1.00 . A A .   5 A   P    1 1 
        3  3589 1 1   6 C   C1'  C   9.188 -11.617 -22.841 1.00 . A A .   6 C   C1'  1 1 
        3  3590 1 1   6 C   C2   C   7.686 -10.710 -24.540 1.00 . A A .   6 C   C2   1 1 
        3  3591 1 1   6 C   C2'  C   9.546 -11.789 -21.363 1.00 . A A .   6 C   C2'  1 1 
        3  3592 1 1   6 C   C3'  C   9.596 -13.302 -21.157 1.00 . A A .   6 C   C3'  1 1 
        3  3593 1 1   6 C   C4   C   5.771  -9.492 -24.015 1.00 . A A .   6 C   C4   1 1 
        3  3594 1 1   6 C   C4'  C   8.672 -13.785 -22.267 1.00 . A A .   6 C   C4'  1 1 
        3  3595 1 1   6 C   C5   C   6.079  -9.550 -22.623 1.00 . A A .   6 C   C5   1 1 
        3  3596 1 1   6 C   C5'  C   7.189 -13.605 -21.893 1.00 . A A .   6 C   C5'  1 1 
        3  3597 1 1   6 C   C6   C   7.179 -10.226 -22.247 1.00 . A A .   6 C   C6   1 1 
        3  3598 1 1   6 C   H1'  H  10.023 -11.108 -23.322 1.00 . A A .   6 C   H1'  1 1 
        3  3599 1 1   6 C   H2'  H   8.773 -11.383 -20.712 1.00 . A A .   6 C   H2'  1 1 
        3  3600 1 1   6 C   H3'  H   9.216 -13.576 -20.172 1.00 . A A .   6 C   H3'  1 1 
        3  3601 1 1   6 C   H4'  H   8.874 -14.829 -22.508 1.00 . A A .   6 C   H4'  1 1 
        3  3602 1 1   6 C   H41  H   4.469  -8.831 -25.420 1.00 . A A .   6 C   H41  1 1 
        3  3603 1 1   6 C   H42  H   4.047  -8.434 -23.769 1.00 . A A .   6 C   H42  1 1 
        3  3604 1 1   6 C   H5   H   5.489  -9.090 -21.845 1.00 . A A .   6 C   H5   1 1 
        3  3605 1 1   6 C   H5'  H   6.786 -12.749 -22.434 1.00 . A A .   6 C   H5'  1 1 
        3  3606 1 1   6 C   H5'' H   6.632 -14.494 -22.191 1.00 . A A .   6 C   H5'' 1 1 
        3  3607 1 1   6 C   H6   H   7.386 -10.271 -21.188 1.00 . A A .   6 C   H6   1 1 
        3  3608 1 1   6 C   HO2' H  11.083 -11.400 -20.205 1.00 . A A .   6 C   HO2' 1 1 
        3  3609 1 1   6 C   HO3' H  11.499 -13.392 -20.760 1.00 . A A .   6 C   HO3' 1 1 
        3  3610 1 1   6 C   N1   N   7.977 -10.826 -23.182 1.00 . A A .   6 C   N1   1 1 
        3  3611 1 1   6 C   N3   N   6.563 -10.050 -24.925 1.00 . A A .   6 C   N3   1 1 
        3  3612 1 1   6 C   N4   N   4.672  -8.870 -24.432 1.00 . A A .   6 C   N4   1 1 
        3  3613 1 1   6 C   O2   O   8.433 -11.196 -25.391 1.00 . A A .   6 C   O2   1 1 
        3  3614 1 1   6 C   O2'  O  10.800 -11.197 -21.099 1.00 . A A .   6 C   O2'  1 1 
        3  3615 1 1   6 C   O3'  O  10.894 -13.828 -21.366 1.00 . A A .   6 C   O3'  1 1 
        3  3616 1 1   6 C   O4'  O   9.032 -12.938 -23.348 1.00 . A A .   6 C   O4'  1 1 
        3  3617 1 1   6 C   O5'  O   7.010 -13.393 -20.504 1.00 . A A .   6 C   O5'  1 1 
        3  3618 1 1   6 C   OP1  O   4.575 -12.954 -20.920 1.00 . A A .   6 C   OP1  1 1 
        3  3619 1 1   6 C   OP2  O   5.469 -13.209 -18.532 1.00 . A A .   6 C   OP2  1 1 
        3  3620 1 1   6 C   P    P   5.653 -12.744 -19.926 1.00 . A A .   6 C   P    1 1 
        3  3621 2 2  35 ARG C    C   5.254  -6.563  -1.808 1.00 . B B . 106 ARG C    1 1 
        3  3622 2 2  35 ARG CA   C   4.410  -7.374  -2.787 1.00 . B B . 106 ARG CA   1 1 
        3  3623 2 2  35 ARG CB   C   4.035  -6.554  -4.028 1.00 . B B . 106 ARG CB   1 1 
        3  3624 2 2  35 ARG CD   C   4.878  -5.442  -6.115 1.00 . B B . 106 ARG CD   1 1 
        3  3625 2 2  35 ARG CG   C   5.281  -6.107  -4.799 1.00 . B B . 106 ARG CG   1 1 
        3  3626 2 2  35 ARG CZ   C   3.212  -6.146  -7.822 1.00 . B B . 106 ARG CZ   1 1 
        3  3627 2 2  35 ARG H    H   2.664  -8.456  -2.751 1.00 . B B . 106 ARG H    1 1 
        3  3628 2 2  35 ARG HA   H   5.000  -8.232  -3.112 1.00 . B B . 106 ARG HA   1 1 
        3  3629 2 2  35 ARG HB2  H   3.421  -7.176  -4.680 1.00 . B B . 106 ARG HB2  1 1 
        3  3630 2 2  35 ARG HB3  H   3.458  -5.678  -3.732 1.00 . B B . 106 ARG HB3  1 1 
        3  3631 2 2  35 ARG HD2  H   4.186  -4.629  -5.899 1.00 . B B . 106 ARG HD2  1 1 
        3  3632 2 2  35 ARG HD3  H   5.768  -5.039  -6.597 1.00 . B B . 106 ARG HD3  1 1 
        3  3633 2 2  35 ARG HE   H   4.627  -7.348  -7.033 1.00 . B B . 106 ARG HE   1 1 
        3  3634 2 2  35 ARG HG2  H   5.846  -5.396  -4.195 1.00 . B B . 106 ARG HG2  1 1 
        3  3635 2 2  35 ARG HG3  H   5.908  -6.972  -5.014 1.00 . B B . 106 ARG HG3  1 1 
        3  3636 2 2  35 ARG HH11 H   3.051  -4.182  -7.314 1.00 . B B . 106 ARG HH11 1 1 
        3  3637 2 2  35 ARG HH12 H   1.900  -4.756  -8.504 1.00 . B B . 106 ARG HH12 1 1 
        3  3638 2 2  35 ARG HH21 H   3.094  -8.037  -8.563 1.00 . B B . 106 ARG HH21 1 1 
        3  3639 2 2  35 ARG HH22 H   1.902  -6.905  -9.166 1.00 . B B . 106 ARG HH22 1 1 
        3  3640 2 2  35 ARG N    N   3.197  -7.881  -2.114 1.00 . B B . 106 ARG N    1 1 
        3  3641 2 2  35 ARG NE   N   4.246  -6.413  -7.021 1.00 . B B . 106 ARG NE   1 1 
        3  3642 2 2  35 ARG NH1  N   2.678  -4.929  -7.883 1.00 . B B . 106 ARG NH1  1 1 
        3  3643 2 2  35 ARG NH2  N   2.697  -7.108  -8.578 1.00 . B B . 106 ARG NH2  1 1 
        3  3644 2 2  35 ARG O    O   4.831  -5.500  -1.352 1.00 . B B . 106 ARG O    1 1 
        3  3645 2 2  36 HIS C    C   8.797  -6.625  -0.903 1.00 . B B . 107 HIS C    1 1 
        3  3646 2 2  36 HIS CA   C   7.331  -6.476  -0.490 1.00 . B B . 107 HIS CA   1 1 
        3  3647 2 2  36 HIS CB   C   7.086  -7.151   0.862 1.00 . B B . 107 HIS CB   1 1 
        3  3648 2 2  36 HIS CD2  C   5.184  -6.005   2.118 1.00 . B B . 107 HIS CD2  1 1 
        3  3649 2 2  36 HIS CE1  C   3.557  -7.431   1.705 1.00 . B B . 107 HIS CE1  1 1 
        3  3650 2 2  36 HIS CG   C   5.668  -7.024   1.348 1.00 . B B . 107 HIS CG   1 1 
        3  3651 2 2  36 HIS H    H   6.757  -7.920  -1.933 1.00 . B B . 107 HIS H    1 1 
        3  3652 2 2  36 HIS HA   H   7.108  -5.414  -0.402 1.00 . B B . 107 HIS HA   1 1 
        3  3653 2 2  36 HIS HB2  H   7.335  -8.210   0.784 1.00 . B B . 107 HIS HB2  1 1 
        3  3654 2 2  36 HIS HB3  H   7.743  -6.700   1.607 1.00 . B B . 107 HIS HB3  1 1 
        3  3655 2 2  36 HIS HD2  H   5.736  -5.154   2.486 1.00 . B B . 107 HIS HD2  1 1 
        3  3656 2 2  36 HIS HE1  H   2.581  -7.893   1.706 1.00 . B B . 107 HIS HE1  1 1 
        3  3657 2 2  36 HIS HE2  H   3.209  -5.718   2.866 1.00 . B B . 107 HIS HE2  1 1 
        3  3658 2 2  36 HIS N    N   6.447  -7.069  -1.485 1.00 . B B . 107 HIS N    1 1 
        3  3659 2 2  36 HIS ND1  N   4.638  -7.930   1.083 1.00 . B B . 107 HIS ND1  1 1 
        3  3660 2 2  36 HIS NE2  N   3.856  -6.282   2.334 1.00 . B B . 107 HIS NE2  1 1 
        3  3661 2 2  36 HIS O    O   9.686  -6.604  -0.054 1.00 . B B . 107 HIS O    1 1 
        3  3662 2 2  37 VAL C    C  10.663  -6.102  -3.946 1.00 . B B . 108 VAL C    1 1 
        3  3663 2 2  37 VAL CA   C  10.383  -7.010  -2.749 1.00 . B B . 108 VAL CA   1 1 
        3  3664 2 2  37 VAL CB   C  10.555  -8.488  -3.124 1.00 . B B . 108 VAL CB   1 1 
        3  3665 2 2  37 VAL CG1  C  10.412  -9.379  -1.891 1.00 . B B . 108 VAL CG1  1 1 
        3  3666 2 2  37 VAL CG2  C   9.530  -8.922  -4.173 1.00 . B B . 108 VAL CG2  1 1 
        3  3667 2 2  37 VAL H    H   8.281  -6.737  -2.863 1.00 . B B . 108 VAL H    1 1 
        3  3668 2 2  37 VAL HA   H  11.117  -6.769  -1.979 1.00 . B B . 108 VAL HA   1 1 
        3  3669 2 2  37 VAL HB   H  11.555  -8.630  -3.534 1.00 . B B . 108 VAL HB   1 1 
        3  3670 2 2  37 VAL HG11 H   9.402  -9.300  -1.490 1.00 . B B . 108 VAL HG11 1 1 
        3  3671 2 2  37 VAL HG12 H  10.610 -10.416  -2.164 1.00 . B B . 108 VAL HG12 1 1 
        3  3672 2 2  37 VAL HG13 H  11.134  -9.069  -1.135 1.00 . B B . 108 VAL HG13 1 1 
        3  3673 2 2  37 VAL HG21 H   9.624  -8.301  -5.064 1.00 . B B . 108 VAL HG21 1 1 
        3  3674 2 2  37 VAL HG22 H   9.712  -9.962  -4.445 1.00 . B B . 108 VAL HG22 1 1 
        3  3675 2 2  37 VAL HG23 H   8.520  -8.832  -3.773 1.00 . B B . 108 VAL HG23 1 1 
        3  3676 2 2  37 VAL N    N   9.049  -6.776  -2.208 1.00 . B B . 108 VAL N    1 1 
        3  3677 2 2  37 VAL O    O  11.580  -6.362  -4.725 1.00 . B B . 108 VAL O    1 1 
        3  3678 2 2  38 GLY C    C   9.256  -2.799  -4.908 1.00 . B B . 109 GLY C    1 1 
        3  3679 2 2  38 GLY CA   C  10.028  -4.084  -5.191 1.00 . B B . 109 GLY CA   1 1 
        3  3680 2 2  38 GLY H    H   9.140  -4.860  -3.429 1.00 . B B . 109 GLY H    1 1 
        3  3681 2 2  38 GLY HA2  H  11.084  -3.843  -5.318 1.00 . B B . 109 GLY HA2  1 1 
        3  3682 2 2  38 GLY HA3  H   9.662  -4.529  -6.117 1.00 . B B . 109 GLY HA3  1 1 
        3  3683 2 2  38 GLY N    N   9.876  -5.034  -4.099 1.00 . B B . 109 GLY N    1 1 
        3  3684 2 2  38 GLY O    O   8.559  -2.699  -3.897 1.00 . B B . 109 GLY O    1 1 
        3  3685 2 2  39 ASN C    C   8.476   0.094  -7.022 1.00 . B B . 110 ASN C    1 1 
        3  3686 2 2  39 ASN CA   C   8.736  -0.519  -5.649 1.00 . B B . 110 ASN CA   1 1 
        3  3687 2 2  39 ASN CB   C   9.653   0.374  -4.806 1.00 . B B . 110 ASN CB   1 1 
        3  3688 2 2  39 ASN CG   C   9.023   1.726  -4.501 1.00 . B B . 110 ASN CG   1 1 
        3  3689 2 2  39 ASN H    H   9.947  -1.964  -6.623 1.00 . B B . 110 ASN H    1 1 
        3  3690 2 2  39 ASN HA   H   7.779  -0.643  -5.143 1.00 . B B . 110 ASN HA   1 1 
        3  3691 2 2  39 ASN HB2  H   9.863  -0.126  -3.861 1.00 . B B . 110 ASN HB2  1 1 
        3  3692 2 2  39 ASN HB3  H  10.591   0.530  -5.337 1.00 . B B . 110 ASN HB3  1 1 
        3  3693 2 2  39 ASN HD21 H   7.687   0.878  -3.231 1.00 . B B . 110 ASN HD21 1 1 
        3  3694 2 2  39 ASN HD22 H   7.551   2.614  -3.426 1.00 . B B . 110 ASN HD22 1 1 
        3  3695 2 2  39 ASN N    N   9.381  -1.816  -5.800 1.00 . B B . 110 ASN N    1 1 
        3  3696 2 2  39 ASN ND2  N   8.004   1.739  -3.652 1.00 . B B . 110 ASN ND2  1 1 
        3  3697 2 2  39 ASN O    O   8.984  -0.392  -8.033 1.00 . B B . 110 ASN O    1 1 
        3  3698 2 2  39 ASN OD1  O   9.450   2.750  -5.029 1.00 . B B . 110 ASN OD1  1 1 
        3  3699 2 2  40 ARG C    C   6.956   3.283  -8.063 1.00 . B B . 111 ARG C    1 1 
        3  3700 2 2  40 ARG CA   C   7.310   1.821  -8.313 1.00 . B B . 111 ARG CA   1 1 
        3  3701 2 2  40 ARG CB   C   6.126   1.056  -8.915 1.00 . B B . 111 ARG CB   1 1 
        3  3702 2 2  40 ARG CD   C   3.706   0.423  -8.706 1.00 . B B . 111 ARG CD   1 1 
        3  3703 2 2  40 ARG CG   C   4.837   1.261  -8.115 1.00 . B B . 111 ARG CG   1 1 
        3  3704 2 2  40 ARG CZ   C   2.019   0.176  -6.900 1.00 . B B . 111 ARG CZ   1 1 
        3  3705 2 2  40 ARG H    H   7.310   1.562  -6.215 1.00 . B B . 111 ARG H    1 1 
        3  3706 2 2  40 ARG HA   H   8.151   1.773  -9.004 1.00 . B B . 111 ARG HA   1 1 
        3  3707 2 2  40 ARG HB2  H   5.960   1.382  -9.941 1.00 . B B . 111 ARG HB2  1 1 
        3  3708 2 2  40 ARG HB3  H   6.373  -0.005  -8.904 1.00 . B B . 111 ARG HB3  1 1 
        3  3709 2 2  40 ARG HD2  H   3.616   0.652  -9.768 1.00 . B B . 111 ARG HD2  1 1 
        3  3710 2 2  40 ARG HD3  H   3.938  -0.636  -8.591 1.00 . B B . 111 ARG HD3  1 1 
        3  3711 2 2  40 ARG HE   H   1.830   1.406  -8.489 1.00 . B B . 111 ARG HE   1 1 
        3  3712 2 2  40 ARG HG2  H   4.993   0.975  -7.074 1.00 . B B . 111 ARG HG2  1 1 
        3  3713 2 2  40 ARG HG3  H   4.548   2.310  -8.168 1.00 . B B . 111 ARG HG3  1 1 
        3  3714 2 2  40 ARG HH11 H   3.648  -1.020  -6.663 1.00 . B B . 111 ARG HH11 1 1 
        3  3715 2 2  40 ARG HH12 H   2.439  -1.144  -5.406 1.00 . B B . 111 ARG HH12 1 1 
        3  3716 2 2  40 ARG HH21 H   0.275   1.227  -6.838 1.00 . B B . 111 ARG HH21 1 1 
        3  3717 2 2  40 ARG HH22 H   0.530   0.119  -5.514 1.00 . B B . 111 ARG HH22 1 1 
        3  3718 2 2  40 ARG N    N   7.681   1.168  -7.067 1.00 . B B . 111 ARG N    1 1 
        3  3719 2 2  40 ARG NE   N   2.432   0.729  -8.043 1.00 . B B . 111 ARG NE   1 1 
        3  3720 2 2  40 ARG NH1  N   2.761  -0.736  -6.271 1.00 . B B . 111 ARG NH1  1 1 
        3  3721 2 2  40 ARG NH2  N   0.850   0.536  -6.376 1.00 . B B . 111 ARG NH2  1 1 
        3  3722 2 2  40 ARG O    O   6.643   3.671  -6.937 1.00 . B B . 111 ARG O    1 1 
        3  3723 2 2  41 ALA C    C   6.191   5.969 -10.441 1.00 . B B . 112 ALA C    1 1 
        3  3724 2 2  41 ALA CA   C   6.649   5.497  -9.066 1.00 . B B . 112 ALA CA   1 1 
        3  3725 2 2  41 ALA CB   C   7.850   6.301  -8.560 1.00 . B B . 112 ALA CB   1 1 
        3  3726 2 2  41 ALA H    H   7.301   3.705 -10.010 1.00 . B B . 112 ALA H    1 1 
        3  3727 2 2  41 ALA HA   H   5.823   5.635  -8.369 1.00 . B B . 112 ALA HA   1 1 
        3  3728 2 2  41 ALA HB1  H   8.716   6.123  -9.199 1.00 . B B . 112 ALA HB1  1 1 
        3  3729 2 2  41 ALA HB2  H   7.604   7.363  -8.559 1.00 . B B . 112 ALA HB2  1 1 
        3  3730 2 2  41 ALA HB3  H   8.094   5.991  -7.545 1.00 . B B . 112 ALA HB3  1 1 
        3  3731 2 2  41 ALA N    N   7.004   4.089  -9.124 1.00 . B B . 112 ALA N    1 1 
        3  3732 2 2  41 ALA O    O   4.992   5.972 -10.724 1.00 . B B . 112 ALA O    1 1 
        3  3733 2 2  42 ASN C    C   8.051   6.884 -13.579 1.00 . B B . 113 ASN C    1 1 
        3  3734 2 2  42 ASN CA   C   6.829   6.808 -12.650 1.00 . B B . 113 ASN CA   1 1 
        3  3735 2 2  42 ASN CB   C   6.174   8.189 -12.575 1.00 . B B . 113 ASN CB   1 1 
        3  3736 2 2  42 ASN CG   C   5.653   8.636 -13.934 1.00 . B B . 113 ASN CG   1 1 
        3  3737 2 2  42 ASN H    H   8.097   6.349 -10.991 1.00 . B B . 113 ASN H    1 1 
        3  3738 2 2  42 ASN HA   H   6.114   6.109 -13.084 1.00 . B B . 113 ASN HA   1 1 
        3  3739 2 2  42 ASN HB2  H   5.333   8.168 -11.882 1.00 . B B . 113 ASN HB2  1 1 
        3  3740 2 2  42 ASN HB3  H   6.899   8.915 -12.209 1.00 . B B . 113 ASN HB3  1 1 
        3  3741 2 2  42 ASN HD21 H   6.509  10.474 -13.732 1.00 . B B . 113 ASN HD21 1 1 
        3  3742 2 2  42 ASN HD22 H   5.627  10.200 -15.220 1.00 . B B . 113 ASN HD22 1 1 
        3  3743 2 2  42 ASN N    N   7.135   6.365 -11.299 1.00 . B B . 113 ASN N    1 1 
        3  3744 2 2  42 ASN ND2  N   5.956   9.871 -14.324 1.00 . B B . 113 ASN ND2  1 1 
        3  3745 2 2  42 ASN O    O   7.940   6.460 -14.726 1.00 . B B . 113 ASN O    1 1 
        3  3746 2 2  42 ASN OD1  O   4.984   7.881 -14.630 1.00 . B B . 113 ASN OD1  1 1 
        3  3747 2 2  43 PRO C    C  11.094   6.427 -14.448 1.00 . B B . 114 PRO C    1 1 
        3  3748 2 2  43 PRO CA   C  10.321   7.685 -14.046 1.00 . B B . 114 PRO CA   1 1 
        3  3749 2 2  43 PRO CB   C  11.221   8.652 -13.281 1.00 . B B . 114 PRO CB   1 1 
        3  3750 2 2  43 PRO CD   C   9.549   7.818 -11.791 1.00 . B B . 114 PRO CD   1 1 
        3  3751 2 2  43 PRO CG   C  11.021   8.222 -11.831 1.00 . B B . 114 PRO CG   1 1 
        3  3752 2 2  43 PRO HA   H   9.955   8.178 -14.945 1.00 . B B . 114 PRO HA   1 1 
        3  3753 2 2  43 PRO HB2  H  12.263   8.583 -13.588 1.00 . B B . 114 PRO HB2  1 1 
        3  3754 2 2  43 PRO HB3  H  10.847   9.668 -13.411 1.00 . B B . 114 PRO HB3  1 1 
        3  3755 2 2  43 PRO HD2  H   9.425   6.998 -11.083 1.00 . B B . 114 PRO HD2  1 1 
        3  3756 2 2  43 PRO HD3  H   8.941   8.676 -11.503 1.00 . B B . 114 PRO HD3  1 1 
        3  3757 2 2  43 PRO HG2  H  11.642   7.351 -11.627 1.00 . B B . 114 PRO HG2  1 1 
        3  3758 2 2  43 PRO HG3  H  11.233   9.032 -11.132 1.00 . B B . 114 PRO HG3  1 1 
        3  3759 2 2  43 PRO N    N   9.212   7.407 -13.146 1.00 . B B . 114 PRO N    1 1 
        3  3760 2 2  43 PRO O    O  10.903   5.350 -13.881 1.00 . B B . 114 PRO O    1 1 
        3  3761 2 2  44 ASP C    C  14.120   6.160 -16.504 1.00 . B B . 115 ASP C    1 1 
        3  3762 2 2  44 ASP CA   C  12.845   5.526 -15.934 1.00 . B B . 115 ASP CA   1 1 
        3  3763 2 2  44 ASP CB   C  12.103   4.744 -17.021 1.00 . B B . 115 ASP CB   1 1 
        3  3764 2 2  44 ASP CG   C  12.904   3.535 -17.490 1.00 . B B . 115 ASP CG   1 1 
        3  3765 2 2  44 ASP H    H  12.062   7.493 -15.870 1.00 . B B . 115 ASP H    1 1 
        3  3766 2 2  44 ASP HA   H  13.091   4.851 -15.114 1.00 . B B . 115 ASP HA   1 1 
        3  3767 2 2  44 ASP HB2  H  11.144   4.407 -16.627 1.00 . B B . 115 ASP HB2  1 1 
        3  3768 2 2  44 ASP HB3  H  11.919   5.399 -17.873 1.00 . B B . 115 ASP HB3  1 1 
        3  3769 2 2  44 ASP N    N  11.978   6.584 -15.436 1.00 . B B . 115 ASP N    1 1 
        3  3770 2 2  44 ASP O    O  14.046   7.212 -17.138 1.00 . B B . 115 ASP O    1 1 
        3  3771 2 2  44 ASP OD1  O  13.713   3.708 -18.426 1.00 . B B . 115 ASP OD1  1 1 
        3  3772 2 2  44 ASP OD2  O  12.701   2.448 -16.906 1.00 . B B . 115 ASP OD2  1 1 
        3  3773 2 2  45 PRO C    C  16.847   5.984 -18.210 1.00 . B B . 116 PRO C    1 1 
        3  3774 2 2  45 PRO CA   C  16.575   6.081 -16.711 1.00 . B B . 116 PRO CA   1 1 
        3  3775 2 2  45 PRO CB   C  17.613   5.267 -15.947 1.00 . B B . 116 PRO CB   1 1 
        3  3776 2 2  45 PRO CD   C  15.461   4.298 -15.565 1.00 . B B . 116 PRO CD   1 1 
        3  3777 2 2  45 PRO CG   C  16.927   3.916 -15.746 1.00 . B B . 116 PRO CG   1 1 
        3  3778 2 2  45 PRO HA   H  16.617   7.136 -16.439 1.00 . B B . 116 PRO HA   1 1 
        3  3779 2 2  45 PRO HB2  H  18.519   5.158 -16.543 1.00 . B B . 116 PRO HB2  1 1 
        3  3780 2 2  45 PRO HB3  H  17.813   5.728 -14.980 1.00 . B B . 116 PRO HB3  1 1 
        3  3781 2 2  45 PRO HD2  H  14.821   3.510 -15.961 1.00 . B B . 116 PRO HD2  1 1 
        3  3782 2 2  45 PRO HD3  H  15.251   4.468 -14.510 1.00 . B B . 116 PRO HD3  1 1 
        3  3783 2 2  45 PRO HG2  H  17.034   3.316 -16.650 1.00 . B B . 116 PRO HG2  1 1 
        3  3784 2 2  45 PRO HG3  H  17.320   3.385 -14.880 1.00 . B B . 116 PRO HG3  1 1 
        3  3785 2 2  45 PRO N    N  15.290   5.544 -16.288 1.00 . B B . 116 PRO N    1 1 
        3  3786 2 2  45 PRO O    O  17.950   6.288 -18.664 1.00 . B B . 116 PRO O    1 1 
        3  3787 2 2  46 ASN C    C  14.698   5.735 -21.164 1.00 . B B . 117 ASN C    1 1 
        3  3788 2 2  46 ASN CA   C  15.980   5.362 -20.411 1.00 . B B . 117 ASN CA   1 1 
        3  3789 2 2  46 ASN CB   C  16.366   3.898 -20.657 1.00 . B B . 117 ASN CB   1 1 
        3  3790 2 2  46 ASN CG   C  16.851   3.656 -22.079 1.00 . B B . 117 ASN CG   1 1 
        3  3791 2 2  46 ASN H    H  14.977   5.371 -18.507 1.00 . B B . 117 ASN H    1 1 
        3  3792 2 2  46 ASN HA   H  16.786   5.994 -20.784 1.00 . B B . 117 ASN HA   1 1 
        3  3793 2 2  46 ASN HB2  H  17.165   3.615 -19.972 1.00 . B B . 117 ASN HB2  1 1 
        3  3794 2 2  46 ASN HB3  H  15.503   3.263 -20.452 1.00 . B B . 117 ASN HB3  1 1 
        3  3795 2 2  46 ASN HD21 H  16.082   1.776 -22.080 1.00 . B B . 117 ASN HD21 1 1 
        3  3796 2 2  46 ASN HD22 H  16.901   2.258 -23.550 1.00 . B B . 117 ASN HD22 1 1 
        3  3797 2 2  46 ASN N    N  15.851   5.563 -18.976 1.00 . B B . 117 ASN N    1 1 
        3  3798 2 2  46 ASN ND2  N  16.590   2.468 -22.612 1.00 . B B . 117 ASN ND2  1 1 
        3  3799 2 2  46 ASN O    O  13.672   6.045 -20.559 1.00 . B B . 117 ASN O    1 1 
        3  3800 2 2  46 ASN OD1  O  17.457   4.528 -22.696 1.00 . B B . 117 ASN OD1  1 1 
        3  3801 2 2  47 CYS C    C  12.600   4.920 -23.440 1.00 . B B . 118 CYS C    1 1 
        3  3802 2 2  47 CYS CA   C  13.685   6.003 -23.425 1.00 . B B . 118 CYS CA   1 1 
        3  3803 2 2  47 CYS CB   C  14.283   6.210 -24.819 1.00 . B B . 118 CYS CB   1 1 
        3  3804 2 2  47 CYS H    H  15.650   5.445 -22.920 1.00 . B B . 118 CYS H    1 1 
        3  3805 2 2  47 CYS HA   H  13.210   6.935 -23.118 1.00 . B B . 118 CYS HA   1 1 
        3  3806 2 2  47 CYS HB2  H  13.490   6.445 -25.528 1.00 . B B . 118 CYS HB2  1 1 
        3  3807 2 2  47 CYS HB3  H  14.989   7.040 -24.793 1.00 . B B . 118 CYS HB3  1 1 
        3  3808 2 2  47 CYS HG   H  14.059   3.922 -25.367 1.00 . B B . 118 CYS HG   1 1 
        3  3809 2 2  47 CYS N    N  14.769   5.699 -22.498 1.00 . B B . 118 CYS N    1 1 
        3  3810 2 2  47 CYS O    O  12.113   4.550 -24.510 1.00 . B B . 118 CYS O    1 1 
        3  3811 2 2  47 CYS SG   S  15.143   4.705 -25.351 1.00 . B B . 118 CYS SG   1 1 
        3  3812 2 2  48 CYS C    C   9.979   3.898 -21.554 1.00 . B B . 119 CYS C    1 1 
        3  3813 2 2  48 CYS CA   C  11.253   3.327 -22.161 1.00 . B B . 119 CYS CA   1 1 
        3  3814 2 2  48 CYS CB   C  11.860   2.234 -21.286 1.00 . B B . 119 CYS CB   1 1 
        3  3815 2 2  48 CYS H    H  12.588   4.750 -21.400 1.00 . B B . 119 CYS H    1 1 
        3  3816 2 2  48 CYS HA   H  11.036   2.915 -23.147 1.00 . B B . 119 CYS HA   1 1 
        3  3817 2 2  48 CYS HB2  H  12.026   2.624 -20.282 1.00 . B B . 119 CYS HB2  1 1 
        3  3818 2 2  48 CYS HB3  H  11.179   1.385 -21.232 1.00 . B B . 119 CYS HB3  1 1 
        3  3819 2 2  48 CYS HG   H  12.949   1.258 -23.158 1.00 . B B . 119 CYS HG   1 1 
        3  3820 2 2  48 CYS N    N  12.218   4.401 -22.273 1.00 . B B . 119 CYS N    1 1 
        3  3821 2 2  48 CYS O    O   9.959   4.289 -20.386 1.00 . B B . 119 CYS O    1 1 
        3  3822 2 2  48 CYS SG   S  13.445   1.727 -22.008 1.00 . B B . 119 CYS SG   1 1 
        3  3823 2 2  49 LEU C    C   6.577   3.428 -22.147 1.00 . B B . 120 LEU C    1 1 
        3  3824 2 2  49 LEU CA   C   7.641   4.512 -21.981 1.00 . B B . 120 LEU CA   1 1 
        3  3825 2 2  49 LEU CB   C   7.311   5.721 -22.874 1.00 . B B . 120 LEU CB   1 1 
        3  3826 2 2  49 LEU CD1  C   9.588   6.859 -22.950 1.00 . B B . 120 LEU CD1  1 1 
        3  3827 2 2  49 LEU CD2  C   7.523   8.098 -23.470 1.00 . B B . 120 LEU CD2  1 1 
        3  3828 2 2  49 LEU CG   C   8.109   6.997 -22.592 1.00 . B B . 120 LEU CG   1 1 
        3  3829 2 2  49 LEU H    H   8.984   3.579 -23.298 1.00 . B B . 120 LEU H    1 1 
        3  3830 2 2  49 LEU HA   H   7.666   4.823 -20.937 1.00 . B B . 120 LEU HA   1 1 
        3  3831 2 2  49 LEU HB2  H   7.446   5.451 -23.921 1.00 . B B . 120 LEU HB2  1 1 
        3  3832 2 2  49 LEU HB3  H   6.258   5.965 -22.736 1.00 . B B . 120 LEU HB3  1 1 
        3  3833 2 2  49 LEU HD11 H   9.687   6.411 -23.938 1.00 . B B . 120 LEU HD11 1 1 
        3  3834 2 2  49 LEU HD12 H  10.052   7.846 -22.946 1.00 . B B . 120 LEU HD12 1 1 
        3  3835 2 2  49 LEU HD13 H  10.091   6.235 -22.211 1.00 . B B . 120 LEU HD13 1 1 
        3  3836 2 2  49 LEU HD21 H   8.076   9.025 -23.315 1.00 . B B . 120 LEU HD21 1 1 
        3  3837 2 2  49 LEU HD22 H   7.601   7.804 -24.516 1.00 . B B . 120 LEU HD22 1 1 
        3  3838 2 2  49 LEU HD23 H   6.474   8.249 -23.217 1.00 . B B . 120 LEU HD23 1 1 
        3  3839 2 2  49 LEU HG   H   8.001   7.285 -21.547 1.00 . B B . 120 LEU HG   1 1 
        3  3840 2 2  49 LEU N    N   8.919   3.947 -22.360 1.00 . B B . 120 LEU N    1 1 
        3  3841 2 2  49 LEU O    O   6.902   2.254 -22.323 1.00 . B B . 120 LEU O    1 1 
        3  3842 2 2  50 GLY C    C   2.883   3.353 -21.906 1.00 . B B . 121 GLY C    1 1 
        3  3843 2 2  50 GLY CA   C   4.244   2.835 -22.330 1.00 . B B . 121 GLY CA   1 1 
        3  3844 2 2  50 GLY H    H   5.052   4.759 -21.895 1.00 . B B . 121 GLY H    1 1 
        3  3845 2 2  50 GLY HA2  H   4.208   2.580 -23.388 1.00 . B B . 121 GLY HA2  1 1 
        3  3846 2 2  50 GLY HA3  H   4.463   1.935 -21.755 1.00 . B B . 121 GLY HA3  1 1 
        3  3847 2 2  50 GLY N    N   5.298   3.801 -22.098 1.00 . B B . 121 GLY N    1 1 
        3  3848 2 2  50 GLY O    O   2.724   4.534 -21.597 1.00 . B B . 121 GLY O    1 1 
        3  3849 2 2  51 VAL C    C   0.216   1.765 -20.369 1.00 . B B . 122 VAL C    1 1 
        3  3850 2 2  51 VAL CA   C   0.545   2.709 -21.510 1.00 . B B . 122 VAL CA   1 1 
        3  3851 2 2  51 VAL CB   C  -0.409   2.506 -22.688 1.00 . B B . 122 VAL CB   1 1 
        3  3852 2 2  51 VAL CG1  C  -1.841   2.805 -22.255 1.00 . B B . 122 VAL CG1  1 1 
        3  3853 2 2  51 VAL CG2  C  -0.040   3.436 -23.842 1.00 . B B . 122 VAL CG2  1 1 
        3  3854 2 2  51 VAL H    H   2.137   1.485 -22.172 1.00 . B B . 122 VAL H    1 1 
        3  3855 2 2  51 VAL HA   H   0.470   3.740 -21.166 1.00 . B B . 122 VAL HA   1 1 
        3  3856 2 2  51 VAL HB   H  -0.347   1.472 -23.027 1.00 . B B . 122 VAL HB   1 1 
        3  3857 2 2  51 VAL HG11 H  -2.143   2.109 -21.472 1.00 . B B . 122 VAL HG11 1 1 
        3  3858 2 2  51 VAL HG12 H  -1.904   3.825 -21.878 1.00 . B B . 122 VAL HG12 1 1 
        3  3859 2 2  51 VAL HG13 H  -2.513   2.695 -23.106 1.00 . B B . 122 VAL HG13 1 1 
        3  3860 2 2  51 VAL HG21 H   0.953   3.186 -24.216 1.00 . B B . 122 VAL HG21 1 1 
        3  3861 2 2  51 VAL HG22 H  -0.763   3.321 -24.650 1.00 . B B . 122 VAL HG22 1 1 
        3  3862 2 2  51 VAL HG23 H  -0.047   4.471 -23.499 1.00 . B B . 122 VAL HG23 1 1 
        3  3863 2 2  51 VAL N    N   1.916   2.433 -21.902 1.00 . B B . 122 VAL N    1 1 
        3  3864 2 2  51 VAL O    O   0.283   0.549 -20.533 1.00 . B B . 122 VAL O    1 1 
        3  3865 2 2  52 PHE C    C  -1.625   1.780 -17.354 1.00 . B B . 123 PHE C    1 1 
        3  3866 2 2  52 PHE CA   C  -0.259   1.549 -17.986 1.00 . B B . 123 PHE CA   1 1 
        3  3867 2 2  52 PHE CB   C   0.852   1.963 -17.026 1.00 . B B . 123 PHE CB   1 1 
        3  3868 2 2  52 PHE CD1  C   2.751   1.375 -18.607 1.00 . B B . 123 PHE CD1  1 1 
        3  3869 2 2  52 PHE CD2  C   2.776   3.506 -17.444 1.00 . B B . 123 PHE CD2  1 1 
        3  3870 2 2  52 PHE CE1  C   3.967   1.699 -19.219 1.00 . B B . 123 PHE CE1  1 1 
        3  3871 2 2  52 PHE CE2  C   3.976   3.842 -18.080 1.00 . B B . 123 PHE CE2  1 1 
        3  3872 2 2  52 PHE CG   C   2.161   2.278 -17.710 1.00 . B B . 123 PHE CG   1 1 
        3  3873 2 2  52 PHE CZ   C   4.573   2.936 -18.963 1.00 . B B . 123 PHE CZ   1 1 
        3  3874 2 2  52 PHE H    H  -0.306   3.317 -19.171 1.00 . B B . 123 PHE H    1 1 
        3  3875 2 2  52 PHE HA   H  -0.102   0.489 -18.187 1.00 . B B . 123 PHE HA   1 1 
        3  3876 2 2  52 PHE HB2  H   0.525   2.855 -16.491 1.00 . B B . 123 PHE HB2  1 1 
        3  3877 2 2  52 PHE HB3  H   1.010   1.169 -16.296 1.00 . B B . 123 PHE HB3  1 1 
        3  3878 2 2  52 PHE HD1  H   2.278   0.433 -18.842 1.00 . B B . 123 PHE HD1  1 1 
        3  3879 2 2  52 PHE HD2  H   2.319   4.189 -16.745 1.00 . B B . 123 PHE HD2  1 1 
        3  3880 2 2  52 PHE HE1  H   4.431   0.993 -19.892 1.00 . B B . 123 PHE HE1  1 1 
        3  3881 2 2  52 PHE HE2  H   4.440   4.798 -17.887 1.00 . B B . 123 PHE HE2  1 1 
        3  3882 2 2  52 PHE HZ   H   5.502   3.191 -19.453 1.00 . B B . 123 PHE HZ   1 1 
        3  3883 2 2  52 PHE N    N  -0.137   2.322 -19.212 1.00 . B B . 123 PHE N    1 1 
        3  3884 2 2  52 PHE O    O  -2.254   2.817 -17.586 1.00 . B B . 123 PHE O    1 1 
        3  3885 2 2  53 GLY C    C  -4.314  -0.139 -16.169 1.00 . B B . 124 GLY C    1 1 
        3  3886 2 2  53 GLY CA   C  -3.309   0.938 -15.814 1.00 . B B . 124 GLY CA   1 1 
        3  3887 2 2  53 GLY H    H  -1.554  -0.044 -16.443 1.00 . B B . 124 GLY H    1 1 
        3  3888 2 2  53 GLY HA2  H  -3.103   0.862 -14.746 1.00 . B B . 124 GLY HA2  1 1 
        3  3889 2 2  53 GLY HA3  H  -3.758   1.911 -16.014 1.00 . B B . 124 GLY HA3  1 1 
        3  3890 2 2  53 GLY N    N  -2.076   0.813 -16.555 1.00 . B B . 124 GLY N    1 1 
        3  3891 2 2  53 GLY O    O  -4.019  -1.079 -16.907 1.00 . B B . 124 GLY O    1 1 
        3  3892 2 2  54 LEU C    C  -7.175  -0.593 -17.352 1.00 . B B . 125 LEU C    1 1 
        3  3893 2 2  54 LEU CA   C  -6.684  -0.785 -15.909 1.00 . B B . 125 LEU CA   1 1 
        3  3894 2 2  54 LEU CB   C  -7.773  -0.514 -14.859 1.00 . B B . 125 LEU CB   1 1 
        3  3895 2 2  54 LEU CD1  C  -8.375   1.807 -15.728 1.00 . B B . 125 LEU CD1  1 1 
        3  3896 2 2  54 LEU CD2  C  -9.103   1.080 -13.484 1.00 . B B . 125 LEU CD2  1 1 
        3  3897 2 2  54 LEU CG   C  -7.981   0.970 -14.517 1.00 . B B . 125 LEU CG   1 1 
        3  3898 2 2  54 LEU H    H  -5.618   0.789 -14.962 1.00 . B B . 125 LEU H    1 1 
        3  3899 2 2  54 LEU HA   H  -6.378  -1.827 -15.808 1.00 . B B . 125 LEU HA   1 1 
        3  3900 2 2  54 LEU HB2  H  -8.714  -0.947 -15.199 1.00 . B B . 125 LEU HB2  1 1 
        3  3901 2 2  54 LEU HB3  H  -7.484  -1.026 -13.941 1.00 . B B . 125 LEU HB3  1 1 
        3  3902 2 2  54 LEU HD11 H  -7.568   1.804 -16.460 1.00 . B B . 125 LEU HD11 1 1 
        3  3903 2 2  54 LEU HD12 H  -9.282   1.399 -16.172 1.00 . B B . 125 LEU HD12 1 1 
        3  3904 2 2  54 LEU HD13 H  -8.563   2.835 -15.416 1.00 . B B . 125 LEU HD13 1 1 
        3  3905 2 2  54 LEU HD21 H  -9.250   2.126 -13.219 1.00 . B B . 125 LEU HD21 1 1 
        3  3906 2 2  54 LEU HD22 H -10.027   0.677 -13.898 1.00 . B B . 125 LEU HD22 1 1 
        3  3907 2 2  54 LEU HD23 H  -8.831   0.520 -12.589 1.00 . B B . 125 LEU HD23 1 1 
        3  3908 2 2  54 LEU HG   H  -7.069   1.375 -14.079 1.00 . B B . 125 LEU HG   1 1 
        3  3909 2 2  54 LEU N    N  -5.515   0.029 -15.618 1.00 . B B . 125 LEU N    1 1 
        3  3910 2 2  54 LEU O    O  -8.321  -0.912 -17.665 1.00 . B B . 125 LEU O    1 1 
        3  3911 2 2  55 SER C    C  -6.608  -1.083 -20.470 1.00 . B B . 126 SER C    1 1 
        3  3912 2 2  55 SER CA   C  -6.561   0.202 -19.634 1.00 . B B . 126 SER CA   1 1 
        3  3913 2 2  55 SER CB   C  -5.455   1.107 -20.169 1.00 . B B . 126 SER CB   1 1 
        3  3914 2 2  55 SER H    H  -5.382   0.152 -17.880 1.00 . B B . 126 SER H    1 1 
        3  3915 2 2  55 SER HA   H  -7.507   0.739 -19.696 1.00 . B B . 126 SER HA   1 1 
        3  3916 2 2  55 SER HB2  H  -4.529   0.534 -20.212 1.00 . B B . 126 SER HB2  1 1 
        3  3917 2 2  55 SER HB3  H  -5.727   1.441 -21.171 1.00 . B B . 126 SER HB3  1 1 
        3  3918 2 2  55 SER HG   H  -4.555   2.752 -19.643 1.00 . B B . 126 SER HG   1 1 
        3  3919 2 2  55 SER N    N  -6.306  -0.072 -18.222 1.00 . B B . 126 SER N    1 1 
        3  3920 2 2  55 SER O    O  -6.114  -1.119 -21.595 1.00 . B B . 126 SER O    1 1 
        3  3921 2 2  55 SER OG   O  -5.283   2.220 -19.314 1.00 . B B . 126 SER OG   1 1 
        3  3922 2 2  56 LEU C    C  -7.762  -3.771 -21.799 1.00 . B B . 127 LEU C    1 1 
        3  3923 2 2  56 LEU CA   C  -7.196  -3.520 -20.391 1.00 . B B . 127 LEU CA   1 1 
        3  3924 2 2  56 LEU CB   C  -7.922  -4.390 -19.355 1.00 . B B . 127 LEU CB   1 1 
        3  3925 2 2  56 LEU CD1  C  -6.384  -3.831 -17.414 1.00 . B B . 127 LEU CD1  1 1 
        3  3926 2 2  56 LEU CD2  C  -7.670  -5.933 -17.403 1.00 . B B . 127 LEU CD2  1 1 
        3  3927 2 2  56 LEU CG   C  -6.951  -4.934 -18.304 1.00 . B B . 127 LEU CG   1 1 
        3  3928 2 2  56 LEU H    H  -7.689  -1.966 -19.041 1.00 . B B . 127 LEU H    1 1 
        3  3929 2 2  56 LEU HA   H  -6.155  -3.842 -20.428 1.00 . B B . 127 LEU HA   1 1 
        3  3930 2 2  56 LEU HB2  H  -8.708  -3.808 -18.876 1.00 . B B . 127 LEU HB2  1 1 
        3  3931 2 2  56 LEU HB3  H  -8.379  -5.244 -19.855 1.00 . B B . 127 LEU HB3  1 1 
        3  3932 2 2  56 LEU HD11 H  -7.201  -3.354 -16.873 1.00 . B B . 127 LEU HD11 1 1 
        3  3933 2 2  56 LEU HD12 H  -5.675  -4.265 -16.709 1.00 . B B . 127 LEU HD12 1 1 
        3  3934 2 2  56 LEU HD13 H  -5.858  -3.090 -18.015 1.00 . B B . 127 LEU HD13 1 1 
        3  3935 2 2  56 LEU HD21 H  -8.451  -5.421 -16.839 1.00 . B B . 127 LEU HD21 1 1 
        3  3936 2 2  56 LEU HD22 H  -8.121  -6.714 -18.016 1.00 . B B . 127 LEU HD22 1 1 
        3  3937 2 2  56 LEU HD23 H  -6.950  -6.376 -16.716 1.00 . B B . 127 LEU HD23 1 1 
        3  3938 2 2  56 LEU HG   H  -6.136  -5.444 -18.818 1.00 . B B . 127 LEU HG   1 1 
        3  3939 2 2  56 LEU N    N  -7.201  -2.140 -19.908 1.00 . B B . 127 LEU N    1 1 
        3  3940 2 2  56 LEU O    O  -7.974  -4.932 -22.147 1.00 . B B . 127 LEU O    1 1 
        3  3941 2 2  57 TYR C    C  -7.724  -2.262 -25.042 1.00 . B B . 128 TYR C    1 1 
        3  3942 2 2  57 TYR CA   C  -8.558  -2.955 -23.959 1.00 . B B . 128 TYR CA   1 1 
        3  3943 2 2  57 TYR CB   C -10.021  -2.518 -23.998 1.00 . B B . 128 TYR CB   1 1 
        3  3944 2 2  57 TYR CD1  C -11.516  -4.519 -23.599 1.00 . B B . 128 TYR CD1  1 1 
        3  3945 2 2  57 TYR CD2  C -11.167  -2.944 -21.782 1.00 . B B . 128 TYR CD2  1 1 
        3  3946 2 2  57 TYR CE1  C -12.348  -5.288 -22.776 1.00 . B B . 128 TYR CE1  1 1 
        3  3947 2 2  57 TYR CE2  C -12.000  -3.712 -20.953 1.00 . B B . 128 TYR CE2  1 1 
        3  3948 2 2  57 TYR CG   C -10.923  -3.345 -23.105 1.00 . B B . 128 TYR CG   1 1 
        3  3949 2 2  57 TYR CZ   C -12.596  -4.888 -21.448 1.00 . B B . 128 TYR CZ   1 1 
        3  3950 2 2  57 TYR H    H  -7.848  -1.799 -22.315 1.00 . B B . 128 TYR H    1 1 
        3  3951 2 2  57 TYR HA   H  -8.526  -4.022 -24.180 1.00 . B B . 128 TYR HA   1 1 
        3  3952 2 2  57 TYR HB2  H -10.087  -1.470 -23.710 1.00 . B B . 128 TYR HB2  1 1 
        3  3953 2 2  57 TYR HB3  H -10.382  -2.607 -25.022 1.00 . B B . 128 TYR HB3  1 1 
        3  3954 2 2  57 TYR HD1  H -11.329  -4.828 -24.617 1.00 . B B . 128 TYR HD1  1 1 
        3  3955 2 2  57 TYR HD2  H -10.715  -2.043 -21.398 1.00 . B B . 128 TYR HD2  1 1 
        3  3956 2 2  57 TYR HE1  H -12.801  -6.191 -23.158 1.00 . B B . 128 TYR HE1  1 1 
        3  3957 2 2  57 TYR HE2  H -12.186  -3.398 -19.936 1.00 . B B . 128 TYR HE2  1 1 
        3  3958 2 2  57 TYR HH   H -13.499  -5.270 -19.766 1.00 . B B . 128 TYR HH   1 1 
        3  3959 2 2  57 TYR N    N  -8.018  -2.747 -22.619 1.00 . B B . 128 TYR N    1 1 
        3  3960 2 2  57 TYR O    O  -8.118  -2.243 -26.208 1.00 . B B . 128 TYR O    1 1 
        3  3961 2 2  57 TYR OH   O -13.405  -5.638 -20.647 1.00 . B B . 128 TYR OH   1 1 
        3  3962 2 2  58 THR C    C  -5.055  -2.243 -26.515 1.00 . B B . 129 THR C    1 1 
        3  3963 2 2  58 THR CA   C  -5.613  -1.138 -25.618 1.00 . B B . 129 THR CA   1 1 
        3  3964 2 2  58 THR CB   C  -4.481  -0.487 -24.822 1.00 . B B . 129 THR CB   1 1 
        3  3965 2 2  58 THR CG2  C  -3.416   0.108 -25.737 1.00 . B B . 129 THR CG2  1 1 
        3  3966 2 2  58 THR H    H  -6.341  -1.651 -23.687 1.00 . B B . 129 THR H    1 1 
        3  3967 2 2  58 THR HA   H  -6.084  -0.386 -26.250 1.00 . B B . 129 THR HA   1 1 
        3  3968 2 2  58 THR HB   H  -4.016  -1.232 -24.178 1.00 . B B . 129 THR HB   1 1 
        3  3969 2 2  58 THR HG1  H  -5.425   1.192 -24.596 1.00 . B B . 129 THR HG1  1 1 
        3  3970 2 2  58 THR HG21 H  -2.709   0.685 -25.141 1.00 . B B . 129 THR HG21 1 1 
        3  3971 2 2  58 THR HG22 H  -2.862  -0.684 -26.242 1.00 . B B . 129 THR HG22 1 1 
        3  3972 2 2  58 THR HG23 H  -3.891   0.744 -26.483 1.00 . B B . 129 THR HG23 1 1 
        3  3973 2 2  58 THR N    N  -6.576  -1.690 -24.668 1.00 . B B . 129 THR N    1 1 
        3  3974 2 2  58 THR O    O  -5.057  -3.415 -26.140 1.00 . B B . 129 THR O    1 1 
        3  3975 2 2  58 THR OG1  O  -5.008   0.546 -24.020 1.00 . B B . 129 THR OG1  1 1 
        3  3976 2 2  59 THR C    C  -2.772  -2.051 -29.309 1.00 . B B . 130 THR C    1 1 
        3  3977 2 2  59 THR CA   C  -3.956  -2.772 -28.657 1.00 . B B . 130 THR CA   1 1 
        3  3978 2 2  59 THR CB   C  -5.017  -3.156 -29.688 1.00 . B B . 130 THR CB   1 1 
        3  3979 2 2  59 THR CG2  C  -4.396  -3.988 -30.798 1.00 . B B . 130 THR CG2  1 1 
        3  3980 2 2  59 THR H    H  -4.626  -0.905 -28.005 1.00 . B B . 130 THR H    1 1 
        3  3981 2 2  59 THR HA   H  -3.601  -3.669 -28.149 1.00 . B B . 130 THR HA   1 1 
        3  3982 2 2  59 THR HB   H  -5.451  -2.252 -30.118 1.00 . B B . 130 THR HB   1 1 
        3  3983 2 2  59 THR HG1  H  -6.450  -3.377 -28.401 1.00 . B B . 130 THR HG1  1 1 
        3  3984 2 2  59 THR HG21 H  -3.855  -4.828 -30.361 1.00 . B B . 130 THR HG21 1 1 
        3  3985 2 2  59 THR HG22 H  -5.186  -4.346 -31.459 1.00 . B B . 130 THR HG22 1 1 
        3  3986 2 2  59 THR HG23 H  -3.713  -3.351 -31.359 1.00 . B B . 130 THR HG23 1 1 
        3  3987 2 2  59 THR N    N  -4.572  -1.868 -27.705 1.00 . B B . 130 THR N    1 1 
        3  3988 2 2  59 THR O    O  -2.800  -0.831 -29.467 1.00 . B B . 130 THR O    1 1 
        3  3989 2 2  59 THR OG1  O  -6.037  -3.917 -29.079 1.00 . B B . 130 THR OG1  1 1 
        3  3990 2 2  60 GLU C    C  -0.797  -1.413 -31.523 1.00 . B B . 131 GLU C    1 1 
        3  3991 2 2  60 GLU CA   C  -0.516  -2.245 -30.277 1.00 . B B . 131 GLU CA   1 1 
        3  3992 2 2  60 GLU CB   C   0.404  -3.398 -30.673 1.00 . B B . 131 GLU CB   1 1 
        3  3993 2 2  60 GLU CD   C   1.829  -5.341 -29.891 1.00 . B B . 131 GLU CD   1 1 
        3  3994 2 2  60 GLU CG   C   0.896  -4.204 -29.471 1.00 . B B . 131 GLU CG   1 1 
        3  3995 2 2  60 GLU H    H  -1.742  -3.797 -29.555 1.00 . B B . 131 GLU H    1 1 
        3  3996 2 2  60 GLU HA   H  -0.021  -1.608 -29.544 1.00 . B B . 131 GLU HA   1 1 
        3  3997 2 2  60 GLU HB2  H  -0.135  -4.060 -31.351 1.00 . B B . 131 GLU HB2  1 1 
        3  3998 2 2  60 GLU HB3  H   1.268  -2.985 -31.193 1.00 . B B . 131 GLU HB3  1 1 
        3  3999 2 2  60 GLU HG2  H   1.431  -3.531 -28.800 1.00 . B B . 131 GLU HG2  1 1 
        3  4000 2 2  60 GLU HG3  H   0.043  -4.629 -28.942 1.00 . B B . 131 GLU HG3  1 1 
        3  4001 2 2  60 GLU N    N  -1.730  -2.796 -29.689 1.00 . B B . 131 GLU N    1 1 
        3  4002 2 2  60 GLU O    O  -0.005  -0.538 -31.864 1.00 . B B . 131 GLU O    1 1 
        3  4003 2 2  60 GLU OE1  O   1.663  -5.851 -31.023 1.00 . B B . 131 GLU OE1  1 1 
        3  4004 2 2  60 GLU OE2  O   2.704  -5.696 -29.072 1.00 . B B . 131 GLU OE2  1 1 
        3  4005 2 2  61 ARG C    C  -2.563   0.514 -33.106 1.00 . B B . 132 ARG C    1 1 
        3  4006 2 2  61 ARG CA   C  -2.272  -0.947 -33.415 1.00 . B B . 132 ARG CA   1 1 
        3  4007 2 2  61 ARG CB   C  -3.525  -1.602 -33.981 1.00 . B B . 132 ARG CB   1 1 
        3  4008 2 2  61 ARG CD   C  -4.432  -3.584 -35.246 1.00 . B B . 132 ARG CD   1 1 
        3  4009 2 2  61 ARG CG   C  -3.209  -2.987 -34.549 1.00 . B B . 132 ARG CG   1 1 
        3  4010 2 2  61 ARG CZ   C  -6.634  -4.507 -34.595 1.00 . B B . 132 ARG CZ   1 1 
        3  4011 2 2  61 ARG H    H  -2.545  -2.396 -31.916 1.00 . B B . 132 ARG H    1 1 
        3  4012 2 2  61 ARG HA   H  -1.458  -0.993 -34.140 1.00 . B B . 132 ARG HA   1 1 
        3  4013 2 2  61 ARG HB2  H  -4.268  -1.676 -33.187 1.00 . B B . 132 ARG HB2  1 1 
        3  4014 2 2  61 ARG HB3  H  -3.922  -0.962 -34.770 1.00 . B B . 132 ARG HB3  1 1 
        3  4015 2 2  61 ARG HD2  H  -4.745  -2.911 -36.045 1.00 . B B . 132 ARG HD2  1 1 
        3  4016 2 2  61 ARG HD3  H  -4.154  -4.540 -35.690 1.00 . B B . 132 ARG HD3  1 1 
        3  4017 2 2  61 ARG HE   H  -5.483  -3.337 -33.408 1.00 . B B . 132 ARG HE   1 1 
        3  4018 2 2  61 ARG HG2  H  -2.400  -2.898 -35.275 1.00 . B B . 132 ARG HG2  1 1 
        3  4019 2 2  61 ARG HG3  H  -2.889  -3.657 -33.751 1.00 . B B . 132 ARG HG3  1 1 
        3  4020 2 2  61 ARG HH11 H  -6.043  -5.013 -36.475 1.00 . B B . 132 ARG HH11 1 1 
        3  4021 2 2  61 ARG HH12 H  -7.596  -5.642 -35.981 1.00 . B B . 132 ARG HH12 1 1 
        3  4022 2 2  61 ARG HH21 H  -7.510  -4.189 -32.787 1.00 . B B . 132 ARG HH21 1 1 
        3  4023 2 2  61 ARG HH22 H  -8.422  -5.183 -33.897 1.00 . B B . 132 ARG HH22 1 1 
        3  4024 2 2  61 ARG N    N  -1.908  -1.671 -32.215 1.00 . B B . 132 ARG N    1 1 
        3  4025 2 2  61 ARG NE   N  -5.548  -3.784 -34.311 1.00 . B B . 132 ARG NE   1 1 
        3  4026 2 2  61 ARG NH1  N  -6.767  -5.102 -35.777 1.00 . B B . 132 ARG NH1  1 1 
        3  4027 2 2  61 ARG NH2  N  -7.599  -4.636 -33.688 1.00 . B B . 132 ARG NH2  1 1 
        3  4028 2 2  61 ARG O    O  -2.273   1.387 -33.921 1.00 . B B . 132 ARG O    1 1 
        3  4029 2 2  62 ASP C    C  -2.047   2.797 -31.159 1.00 . B B . 133 ASP C    1 1 
        3  4030 2 2  62 ASP CA   C  -3.378   2.145 -31.511 1.00 . B B . 133 ASP CA   1 1 
        3  4031 2 2  62 ASP CB   C  -4.265   2.153 -30.265 1.00 . B B . 133 ASP CB   1 1 
        3  4032 2 2  62 ASP CG   C  -4.787   3.563 -30.017 1.00 . B B . 133 ASP CG   1 1 
        3  4033 2 2  62 ASP H    H  -3.400   0.022 -31.322 1.00 . B B . 133 ASP H    1 1 
        3  4034 2 2  62 ASP HA   H  -3.860   2.701 -32.316 1.00 . B B . 133 ASP HA   1 1 
        3  4035 2 2  62 ASP HB2  H  -5.099   1.457 -30.358 1.00 . B B . 133 ASP HB2  1 1 
        3  4036 2 2  62 ASP HB3  H  -3.668   1.823 -29.416 1.00 . B B . 133 ASP HB3  1 1 
        3  4037 2 2  62 ASP N    N  -3.134   0.782 -31.933 1.00 . B B . 133 ASP N    1 1 
        3  4038 2 2  62 ASP O    O  -1.699   3.854 -31.680 1.00 . B B . 133 ASP O    1 1 
        3  4039 2 2  62 ASP OD1  O  -4.077   4.332 -29.329 1.00 . B B . 133 ASP OD1  1 1 
        3  4040 2 2  62 ASP OD2  O  -5.893   3.858 -30.522 1.00 . B B . 133 ASP OD2  1 1 
        3  4041 2 2  63 LEU C    C   0.993   2.848 -30.818 1.00 . B B . 134 LEU C    1 1 
        3  4042 2 2  63 LEU CA   C  -0.053   2.615 -29.731 1.00 . B B . 134 LEU CA   1 1 
        3  4043 2 2  63 LEU CB   C   0.390   1.528 -28.753 1.00 . B B . 134 LEU CB   1 1 
        3  4044 2 2  63 LEU CD1  C  -1.748   2.021 -27.438 1.00 . B B . 134 LEU CD1  1 1 
        3  4045 2 2  63 LEU CD2  C   0.063   0.575 -26.478 1.00 . B B . 134 LEU CD2  1 1 
        3  4046 2 2  63 LEU CG   C  -0.244   1.758 -27.389 1.00 . B B . 134 LEU CG   1 1 
        3  4047 2 2  63 LEU H    H  -1.609   1.260 -29.877 1.00 . B B . 134 LEU H    1 1 
        3  4048 2 2  63 LEU HA   H  -0.224   3.546 -29.192 1.00 . B B . 134 LEU HA   1 1 
        3  4049 2 2  63 LEU HB2  H   0.108   0.548 -29.140 1.00 . B B . 134 LEU HB2  1 1 
        3  4050 2 2  63 LEU HB3  H   1.473   1.557 -28.630 1.00 . B B . 134 LEU HB3  1 1 
        3  4051 2 2  63 LEU HD11 H  -2.254   1.159 -27.872 1.00 . B B . 134 LEU HD11 1 1 
        3  4052 2 2  63 LEU HD12 H  -2.110   2.212 -26.429 1.00 . B B . 134 LEU HD12 1 1 
        3  4053 2 2  63 LEU HD13 H  -1.961   2.915 -28.024 1.00 . B B . 134 LEU HD13 1 1 
        3  4054 2 2  63 LEU HD21 H  -0.378  -0.331 -26.893 1.00 . B B . 134 LEU HD21 1 1 
        3  4055 2 2  63 LEU HD22 H   1.143   0.446 -26.398 1.00 . B B . 134 LEU HD22 1 1 
        3  4056 2 2  63 LEU HD23 H  -0.344   0.765 -25.486 1.00 . B B . 134 LEU HD23 1 1 
        3  4057 2 2  63 LEU HG   H   0.221   2.660 -26.992 1.00 . B B . 134 LEU HG   1 1 
        3  4058 2 2  63 LEU N    N  -1.302   2.142 -30.264 1.00 . B B . 134 LEU N    1 1 
        3  4059 2 2  63 LEU O    O   1.762   3.802 -30.733 1.00 . B B . 134 LEU O    1 1 
        3  4060 2 2  64 ARG C    C   1.809   3.379 -33.702 1.00 . B B . 135 ARG C    1 1 
        3  4061 2 2  64 ARG CA   C   2.025   2.100 -32.901 1.00 . B B . 135 ARG CA   1 1 
        3  4062 2 2  64 ARG CB   C   1.886   0.871 -33.805 1.00 . B B . 135 ARG CB   1 1 
        3  4063 2 2  64 ARG CD   C   2.535  -0.266 -35.936 1.00 . B B . 135 ARG CD   1 1 
        3  4064 2 2  64 ARG CG   C   2.805   0.932 -35.029 1.00 . B B . 135 ARG CG   1 1 
        3  4065 2 2  64 ARG CZ   C   0.561  -1.257 -37.066 1.00 . B B . 135 ARG CZ   1 1 
        3  4066 2 2  64 ARG H    H   0.362   1.237 -31.883 1.00 . B B . 135 ARG H    1 1 
        3  4067 2 2  64 ARG HA   H   3.026   2.130 -32.472 1.00 . B B . 135 ARG HA   1 1 
        3  4068 2 2  64 ARG HB2  H   2.127  -0.025 -33.232 1.00 . B B . 135 ARG HB2  1 1 
        3  4069 2 2  64 ARG HB3  H   0.852   0.804 -34.143 1.00 . B B . 135 ARG HB3  1 1 
        3  4070 2 2  64 ARG HD2  H   3.256  -0.258 -36.756 1.00 . B B . 135 ARG HD2  1 1 
        3  4071 2 2  64 ARG HD3  H   2.668  -1.183 -35.362 1.00 . B B . 135 ARG HD3  1 1 
        3  4072 2 2  64 ARG HE   H   0.671   0.653 -36.425 1.00 . B B . 135 ARG HE   1 1 
        3  4073 2 2  64 ARG HG2  H   2.613   1.849 -35.586 1.00 . B B . 135 ARG HG2  1 1 
        3  4074 2 2  64 ARG HG3  H   3.845   0.918 -34.704 1.00 . B B . 135 ARG HG3  1 1 
        3  4075 2 2  64 ARG HH11 H   2.118  -2.550 -36.838 1.00 . B B . 135 ARG HH11 1 1 
        3  4076 2 2  64 ARG HH12 H   0.701  -3.207 -37.624 1.00 . B B . 135 ARG HH12 1 1 
        3  4077 2 2  64 ARG HH21 H  -1.156  -0.235 -37.449 1.00 . B B . 135 ARG HH21 1 1 
        3  4078 2 2  64 ARG HH22 H  -1.147  -1.902 -37.967 1.00 . B B . 135 ARG HH22 1 1 
        3  4079 2 2  64 ARG N    N   1.034   1.989 -31.841 1.00 . B B . 135 ARG N    1 1 
        3  4080 2 2  64 ARG NE   N   1.174  -0.221 -36.489 1.00 . B B . 135 ARG NE   1 1 
        3  4081 2 2  64 ARG NH1  N   1.177  -2.433 -37.184 1.00 . B B . 135 ARG NH1  1 1 
        3  4082 2 2  64 ARG NH2  N  -0.677  -1.121 -37.531 1.00 . B B . 135 ARG NH2  1 1 
        3  4083 2 2  64 ARG O    O   2.753   4.110 -33.994 1.00 . B B . 135 ARG O    1 1 
        3  4084 2 2  65 GLU C    C   0.058   6.041 -34.311 1.00 . B B . 136 GLU C    1 1 
        3  4085 2 2  65 GLU CA   C   0.224   4.702 -34.993 1.00 . B B . 136 GLU CA   1 1 
        3  4086 2 2  65 GLU CB   C  -1.089   4.328 -35.667 1.00 . B B . 136 GLU CB   1 1 
        3  4087 2 2  65 GLU CD   C  -2.136   2.567 -37.194 1.00 . B B . 136 GLU CD   1 1 
        3  4088 2 2  65 GLU CG   C  -0.897   3.023 -36.425 1.00 . B B . 136 GLU CG   1 1 
        3  4089 2 2  65 GLU H    H  -0.197   3.080 -33.688 1.00 . B B . 136 GLU H    1 1 
        3  4090 2 2  65 GLU HA   H   1.010   4.808 -35.739 1.00 . B B . 136 GLU HA   1 1 
        3  4091 2 2  65 GLU HB2  H  -1.853   4.225 -34.896 1.00 . B B . 136 GLU HB2  1 1 
        3  4092 2 2  65 GLU HB3  H  -1.373   5.103 -36.378 1.00 . B B . 136 GLU HB3  1 1 
        3  4093 2 2  65 GLU HG2  H  -0.060   3.152 -37.112 1.00 . B B . 136 GLU HG2  1 1 
        3  4094 2 2  65 GLU HG3  H  -0.635   2.256 -35.696 1.00 . B B . 136 GLU HG3  1 1 
        3  4095 2 2  65 GLU N    N   0.555   3.645 -34.056 1.00 . B B . 136 GLU N    1 1 
        3  4096 2 2  65 GLU O    O   0.506   7.061 -34.825 1.00 . B B . 136 GLU O    1 1 
        3  4097 2 2  65 GLU OE1  O  -3.033   3.407 -37.422 1.00 . B B . 136 GLU OE1  1 1 
        3  4098 2 2  65 GLU OE2  O  -2.166   1.366 -37.550 1.00 . B B . 136 GLU OE2  1 1 
        3  4099 2 2  66 VAL C    C   0.329   7.866 -31.826 1.00 . B B . 137 VAL C    1 1 
        3  4100 2 2  66 VAL CA   C  -0.909   7.286 -32.484 1.00 . B B . 137 VAL CA   1 1 
        3  4101 2 2  66 VAL CB   C  -2.030   7.058 -31.465 1.00 . B B . 137 VAL CB   1 1 
        3  4102 2 2  66 VAL CG1  C  -2.364   8.333 -30.690 1.00 . B B . 137 VAL CG1  1 1 
        3  4103 2 2  66 VAL CG2  C  -3.301   6.601 -32.182 1.00 . B B . 137 VAL CG2  1 1 
        3  4104 2 2  66 VAL H    H  -0.872   5.158 -32.742 1.00 . B B . 137 VAL H    1 1 
        3  4105 2 2  66 VAL HA   H  -1.214   7.990 -33.257 1.00 . B B . 137 VAL HA   1 1 
        3  4106 2 2  66 VAL HB   H  -1.724   6.292 -30.752 1.00 . B B . 137 VAL HB   1 1 
        3  4107 2 2  66 VAL HG11 H  -3.193   8.131 -30.012 1.00 . B B . 137 VAL HG11 1 1 
        3  4108 2 2  66 VAL HG12 H  -1.505   8.649 -30.099 1.00 . B B . 137 VAL HG12 1 1 
        3  4109 2 2  66 VAL HG13 H  -2.649   9.122 -31.385 1.00 . B B . 137 VAL HG13 1 1 
        3  4110 2 2  66 VAL HG21 H  -3.620   7.370 -32.887 1.00 . B B . 137 VAL HG21 1 1 
        3  4111 2 2  66 VAL HG22 H  -3.116   5.673 -32.723 1.00 . B B . 137 VAL HG22 1 1 
        3  4112 2 2  66 VAL HG23 H  -4.090   6.431 -31.450 1.00 . B B . 137 VAL HG23 1 1 
        3  4113 2 2  66 VAL N    N  -0.591   6.039 -33.150 1.00 . B B . 137 VAL N    1 1 
        3  4114 2 2  66 VAL O    O   0.403   9.075 -31.620 1.00 . B B . 137 VAL O    1 1 
        3  4115 2 2  67 PHE C    C   3.472   7.946 -32.073 1.00 . B B . 138 PHE C    1 1 
        3  4116 2 2  67 PHE CA   C   2.545   7.532 -30.935 1.00 . B B . 138 PHE CA   1 1 
        3  4117 2 2  67 PHE CB   C   3.200   6.470 -30.057 1.00 . B B . 138 PHE CB   1 1 
        3  4118 2 2  67 PHE CD1  C   1.132   5.923 -28.669 1.00 . B B . 138 PHE CD1  1 1 
        3  4119 2 2  67 PHE CD2  C   3.241   6.280 -27.535 1.00 . B B . 138 PHE CD2  1 1 
        3  4120 2 2  67 PHE CE1  C   0.504   5.711 -27.434 1.00 . B B . 138 PHE CE1  1 1 
        3  4121 2 2  67 PHE CE2  C   2.617   6.071 -26.300 1.00 . B B . 138 PHE CE2  1 1 
        3  4122 2 2  67 PHE CG   C   2.504   6.218 -28.729 1.00 . B B . 138 PHE CG   1 1 
        3  4123 2 2  67 PHE CZ   C   1.245   5.788 -26.249 1.00 . B B . 138 PHE CZ   1 1 
        3  4124 2 2  67 PHE H    H   1.190   6.029 -31.643 1.00 . B B . 138 PHE H    1 1 
        3  4125 2 2  67 PHE HA   H   2.332   8.408 -30.324 1.00 . B B . 138 PHE HA   1 1 
        3  4126 2 2  67 PHE HB2  H   3.266   5.540 -30.622 1.00 . B B . 138 PHE HB2  1 1 
        3  4127 2 2  67 PHE HB3  H   4.218   6.805 -29.857 1.00 . B B . 138 PHE HB3  1 1 
        3  4128 2 2  67 PHE HD1  H   0.545   5.849 -29.573 1.00 . B B . 138 PHE HD1  1 1 
        3  4129 2 2  67 PHE HD2  H   4.299   6.492 -27.569 1.00 . B B . 138 PHE HD2  1 1 
        3  4130 2 2  67 PHE HE1  H  -0.552   5.485 -27.399 1.00 . B B . 138 PHE HE1  1 1 
        3  4131 2 2  67 PHE HE2  H   3.191   6.124 -25.387 1.00 . B B . 138 PHE HE2  1 1 
        3  4132 2 2  67 PHE HZ   H   0.764   5.629 -25.294 1.00 . B B . 138 PHE HZ   1 1 
        3  4133 2 2  67 PHE N    N   1.307   7.022 -31.496 1.00 . B B . 138 PHE N    1 1 
        3  4134 2 2  67 PHE O    O   4.275   8.864 -31.913 1.00 . B B . 138 PHE O    1 1 
        3  4135 2 2  68 SER C    C   3.768   9.054 -34.896 1.00 . B B . 139 SER C    1 1 
        3  4136 2 2  68 SER CA   C   4.121   7.641 -34.419 1.00 . B B . 139 SER CA   1 1 
        3  4137 2 2  68 SER CB   C   3.850   6.610 -35.511 1.00 . B B . 139 SER CB   1 1 
        3  4138 2 2  68 SER H    H   2.738   6.486 -33.290 1.00 . B B . 139 SER H    1 1 
        3  4139 2 2  68 SER HA   H   5.183   7.595 -34.180 1.00 . B B . 139 SER HA   1 1 
        3  4140 2 2  68 SER HB2  H   4.174   5.628 -35.167 1.00 . B B . 139 SER HB2  1 1 
        3  4141 2 2  68 SER HB3  H   2.782   6.586 -35.726 1.00 . B B . 139 SER HB3  1 1 
        3  4142 2 2  68 SER HG   H   4.355   6.277 -37.360 1.00 . B B . 139 SER HG   1 1 
        3  4143 2 2  68 SER N    N   3.364   7.277 -33.228 1.00 . B B . 139 SER N    1 1 
        3  4144 2 2  68 SER O    O   4.521   9.657 -35.658 1.00 . B B . 139 SER O    1 1 
        3  4145 2 2  68 SER OG   O   4.558   6.934 -36.689 1.00 . B B . 139 SER OG   1 1 
        3  4146 2 2  69 LYS C    C   3.052  12.015 -34.145 1.00 . B B . 140 LYS C    1 1 
        3  4147 2 2  69 LYS CA   C   2.212  10.948 -34.842 1.00 . B B . 140 LYS CA   1 1 
        3  4148 2 2  69 LYS CB   C   0.750  11.189 -34.477 1.00 . B B . 140 LYS CB   1 1 
        3  4149 2 2  69 LYS CD   C  -1.654  10.822 -35.121 1.00 . B B . 140 LYS CD   1 1 
        3  4150 2 2  69 LYS CE   C  -2.041  10.818 -33.644 1.00 . B B . 140 LYS CE   1 1 
        3  4151 2 2  69 LYS CG   C  -0.212  10.346 -35.312 1.00 . B B . 140 LYS CG   1 1 
        3  4152 2 2  69 LYS H    H   2.025   9.082 -33.828 1.00 . B B . 140 LYS H    1 1 
        3  4153 2 2  69 LYS HA   H   2.333  11.067 -35.919 1.00 . B B . 140 LYS HA   1 1 
        3  4154 2 2  69 LYS HB2  H   0.608  10.974 -33.417 1.00 . B B . 140 LYS HB2  1 1 
        3  4155 2 2  69 LYS HB3  H   0.528  12.242 -34.652 1.00 . B B . 140 LYS HB3  1 1 
        3  4156 2 2  69 LYS HD2  H  -1.756  11.833 -35.516 1.00 . B B . 140 LYS HD2  1 1 
        3  4157 2 2  69 LYS HD3  H  -2.325  10.160 -35.669 1.00 . B B . 140 LYS HD3  1 1 
        3  4158 2 2  69 LYS HE2  H  -1.954   9.806 -33.248 1.00 . B B . 140 LYS HE2  1 1 
        3  4159 2 2  69 LYS HE3  H  -1.356  11.465 -33.096 1.00 . B B . 140 LYS HE3  1 1 
        3  4160 2 2  69 LYS HG2  H   0.050  10.429 -36.366 1.00 . B B . 140 LYS HG2  1 1 
        3  4161 2 2  69 LYS HG3  H  -0.138   9.301 -35.008 1.00 . B B . 140 LYS HG3  1 1 
        3  4162 2 2  69 LYS HZ1  H  -3.508  12.246 -33.820 1.00 . B B . 140 LYS HZ1  1 1 
        3  4163 2 2  69 LYS HZ2  H  -4.068  10.709 -33.956 1.00 . B B . 140 LYS HZ2  1 1 
        3  4164 2 2  69 LYS HZ3  H  -3.663  11.314 -32.479 1.00 . B B . 140 LYS HZ3  1 1 
        3  4165 2 2  69 LYS N    N   2.624   9.602 -34.453 1.00 . B B . 140 LYS N    1 1 
        3  4166 2 2  69 LYS NZ   N  -3.422  11.306 -33.460 1.00 . B B . 140 LYS NZ   1 1 
        3  4167 2 2  69 LYS O    O   3.053  13.170 -34.569 1.00 . B B . 140 LYS O    1 1 
        3  4168 2 2  70 TYR C    C   6.060  12.335 -32.444 1.00 . B B . 141 TYR C    1 1 
        3  4169 2 2  70 TYR CA   C   4.556  12.573 -32.297 1.00 . B B . 141 TYR CA   1 1 
        3  4170 2 2  70 TYR CB   C   4.153  12.465 -30.828 1.00 . B B . 141 TYR CB   1 1 
        3  4171 2 2  70 TYR CD1  C   1.743  11.749 -30.584 1.00 . B B . 141 TYR CD1  1 1 
        3  4172 2 2  70 TYR CD2  C   2.311  14.080 -30.201 1.00 . B B . 141 TYR CD2  1 1 
        3  4173 2 2  70 TYR CE1  C   0.400  12.022 -30.300 1.00 . B B . 141 TYR CE1  1 1 
        3  4174 2 2  70 TYR CE2  C   0.966  14.361 -29.914 1.00 . B B . 141 TYR CE2  1 1 
        3  4175 2 2  70 TYR CG   C   2.699  12.774 -30.532 1.00 . B B . 141 TYR CG   1 1 
        3  4176 2 2  70 TYR CZ   C   0.004  13.330 -29.965 1.00 . B B . 141 TYR CZ   1 1 
        3  4177 2 2  70 TYR H    H   3.723  10.665 -32.795 1.00 . B B . 141 TYR H    1 1 
        3  4178 2 2  70 TYR HA   H   4.343  13.588 -32.637 1.00 . B B . 141 TYR HA   1 1 
        3  4179 2 2  70 TYR HB2  H   4.359  11.448 -30.493 1.00 . B B . 141 TYR HB2  1 1 
        3  4180 2 2  70 TYR HB3  H   4.767  13.153 -30.246 1.00 . B B . 141 TYR HB3  1 1 
        3  4181 2 2  70 TYR HD1  H   2.043  10.744 -30.845 1.00 . B B . 141 TYR HD1  1 1 
        3  4182 2 2  70 TYR HD2  H   3.048  14.869 -30.161 1.00 . B B . 141 TYR HD2  1 1 
        3  4183 2 2  70 TYR HE1  H  -0.330  11.227 -30.339 1.00 . B B . 141 TYR HE1  1 1 
        3  4184 2 2  70 TYR HE2  H   0.666  15.364 -29.649 1.00 . B B . 141 TYR HE2  1 1 
        3  4185 2 2  70 TYR HH   H  -1.453  14.525 -29.479 1.00 . B B . 141 TYR HH   1 1 
        3  4186 2 2  70 TYR N    N   3.761  11.634 -33.079 1.00 . B B . 141 TYR N    1 1 
        3  4187 2 2  70 TYR O    O   6.855  13.103 -31.905 1.00 . B B . 141 TYR O    1 1 
        3  4188 2 2  70 TYR OH   O  -1.303  13.600 -29.692 1.00 . B B . 141 TYR OH   1 1 
        3  4189 2 2  71 GLY C    C   8.033   9.536 -33.859 1.00 . B B . 142 GLY C    1 1 
        3  4190 2 2  71 GLY CA   C   7.864  10.978 -33.389 1.00 . B B . 142 GLY CA   1 1 
        3  4191 2 2  71 GLY H    H   5.772  10.667 -33.574 1.00 . B B . 142 GLY H    1 1 
        3  4192 2 2  71 GLY HA2  H   8.262  11.649 -34.149 1.00 . B B . 142 GLY HA2  1 1 
        3  4193 2 2  71 GLY HA3  H   8.428  11.118 -32.466 1.00 . B B . 142 GLY HA3  1 1 
        3  4194 2 2  71 GLY N    N   6.458  11.285 -33.163 1.00 . B B . 142 GLY N    1 1 
        3  4195 2 2  71 GLY O    O   7.054   8.796 -33.937 1.00 . B B . 142 GLY O    1 1 
        3  4196 2 2  72 PRO C    C   9.409   6.796 -33.431 1.00 . B B . 143 PRO C    1 1 
        3  4197 2 2  72 PRO CA   C   9.554   7.764 -34.606 1.00 . B B . 143 PRO CA   1 1 
        3  4198 2 2  72 PRO CB   C  10.997   7.815 -35.116 1.00 . B B . 143 PRO CB   1 1 
        3  4199 2 2  72 PRO CD   C  10.462   9.930 -34.131 1.00 . B B . 143 PRO CD   1 1 
        3  4200 2 2  72 PRO CG   C  11.617   8.944 -34.294 1.00 . B B . 143 PRO CG   1 1 
        3  4201 2 2  72 PRO HA   H   8.882   7.464 -35.409 1.00 . B B . 143 PRO HA   1 1 
        3  4202 2 2  72 PRO HB2  H  11.518   6.869 -34.966 1.00 . B B . 143 PRO HB2  1 1 
        3  4203 2 2  72 PRO HB3  H  10.999   8.092 -36.170 1.00 . B B . 143 PRO HB3  1 1 
        3  4204 2 2  72 PRO HD2  H  10.545  10.463 -33.183 1.00 . B B . 143 PRO HD2  1 1 
        3  4205 2 2  72 PRO HD3  H  10.459  10.631 -34.966 1.00 . B B . 143 PRO HD3  1 1 
        3  4206 2 2  72 PRO HG2  H  11.906   8.556 -33.317 1.00 . B B . 143 PRO HG2  1 1 
        3  4207 2 2  72 PRO HG3  H  12.466   9.398 -34.806 1.00 . B B . 143 PRO HG3  1 1 
        3  4208 2 2  72 PRO N    N   9.263   9.120 -34.174 1.00 . B B . 143 PRO N    1 1 
        3  4209 2 2  72 PRO O    O   9.457   7.207 -32.273 1.00 . B B . 143 PRO O    1 1 
        3  4210 2 2  73 ILE C    C  10.111   3.393 -32.887 1.00 . B B . 144 ILE C    1 1 
        3  4211 2 2  73 ILE CA   C   9.043   4.469 -32.723 1.00 . B B . 144 ILE CA   1 1 
        3  4212 2 2  73 ILE CB   C   7.644   3.854 -32.889 1.00 . B B . 144 ILE CB   1 1 
        3  4213 2 2  73 ILE CD1  C   6.345   5.681 -31.661 1.00 . B B . 144 ILE CD1  1 1 
        3  4214 2 2  73 ILE CG1  C   6.526   4.904 -32.966 1.00 . B B . 144 ILE CG1  1 1 
        3  4215 2 2  73 ILE CG2  C   7.365   2.900 -31.727 1.00 . B B . 144 ILE CG2  1 1 
        3  4216 2 2  73 ILE H    H   9.222   5.225 -34.703 1.00 . B B . 144 ILE H    1 1 
        3  4217 2 2  73 ILE HA   H   9.127   4.898 -31.725 1.00 . B B . 144 ILE HA   1 1 
        3  4218 2 2  73 ILE HB   H   7.625   3.284 -33.818 1.00 . B B . 144 ILE HB   1 1 
        3  4219 2 2  73 ILE HD11 H   7.294   6.125 -31.360 1.00 . B B . 144 ILE HD11 1 1 
        3  4220 2 2  73 ILE HD12 H   5.616   6.474 -31.826 1.00 . B B . 144 ILE HD12 1 1 
        3  4221 2 2  73 ILE HD13 H   5.984   5.011 -30.881 1.00 . B B . 144 ILE HD13 1 1 
        3  4222 2 2  73 ILE HG12 H   6.741   5.604 -33.773 1.00 . B B . 144 ILE HG12 1 1 
        3  4223 2 2  73 ILE HG13 H   5.588   4.401 -33.198 1.00 . B B . 144 ILE HG13 1 1 
        3  4224 2 2  73 ILE HG21 H   8.055   2.057 -31.768 1.00 . B B . 144 ILE HG21 1 1 
        3  4225 2 2  73 ILE HG22 H   7.496   3.424 -30.780 1.00 . B B . 144 ILE HG22 1 1 
        3  4226 2 2  73 ILE HG23 H   6.342   2.531 -31.799 1.00 . B B . 144 ILE HG23 1 1 
        3  4227 2 2  73 ILE N    N   9.236   5.506 -33.733 1.00 . B B . 144 ILE N    1 1 
        3  4228 2 2  73 ILE O    O  10.489   3.059 -34.010 1.00 . B B . 144 ILE O    1 1 
        3  4229 2 2  74 ALA C    C  10.874   0.422 -31.660 1.00 . B B . 145 ALA C    1 1 
        3  4230 2 2  74 ALA CA   C  11.574   1.768 -31.793 1.00 . B B . 145 ALA CA   1 1 
        3  4231 2 2  74 ALA CB   C  12.549   1.942 -30.629 1.00 . B B . 145 ALA CB   1 1 
        3  4232 2 2  74 ALA H    H  10.277   3.177 -30.869 1.00 . B B . 145 ALA H    1 1 
        3  4233 2 2  74 ALA HA   H  12.127   1.794 -32.731 1.00 . B B . 145 ALA HA   1 1 
        3  4234 2 2  74 ALA HB1  H  13.073   2.893 -30.718 1.00 . B B . 145 ALA HB1  1 1 
        3  4235 2 2  74 ALA HB2  H  11.998   1.917 -29.688 1.00 . B B . 145 ALA HB2  1 1 
        3  4236 2 2  74 ALA HB3  H  13.275   1.130 -30.639 1.00 . B B . 145 ALA HB3  1 1 
        3  4237 2 2  74 ALA N    N  10.597   2.846 -31.768 1.00 . B B . 145 ALA N    1 1 
        3  4238 2 2  74 ALA O    O  11.147  -0.495 -32.435 1.00 . B B . 145 ALA O    1 1 
        3  4239 2 2  75 ASP C    C   7.951  -0.671 -29.667 1.00 . B B . 146 ASP C    1 1 
        3  4240 2 2  75 ASP CA   C   9.258  -0.941 -30.411 1.00 . B B . 146 ASP CA   1 1 
        3  4241 2 2  75 ASP CB   C  10.130  -1.875 -29.560 1.00 . B B . 146 ASP CB   1 1 
        3  4242 2 2  75 ASP CG   C  11.318  -2.445 -30.334 1.00 . B B . 146 ASP CG   1 1 
        3  4243 2 2  75 ASP H    H   9.770   1.099 -30.096 1.00 . B B . 146 ASP H    1 1 
        3  4244 2 2  75 ASP HA   H   9.023  -1.445 -31.349 1.00 . B B . 146 ASP HA   1 1 
        3  4245 2 2  75 ASP HB2  H  10.494  -1.337 -28.684 1.00 . B B . 146 ASP HB2  1 1 
        3  4246 2 2  75 ASP HB3  H   9.525  -2.712 -29.213 1.00 . B B . 146 ASP HB3  1 1 
        3  4247 2 2  75 ASP N    N   9.971   0.301 -30.683 1.00 . B B . 146 ASP N    1 1 
        3  4248 2 2  75 ASP O    O   7.674   0.455 -29.256 1.00 . B B . 146 ASP O    1 1 
        3  4249 2 2  75 ASP OD1  O  11.081  -3.336 -31.182 1.00 . B B . 146 ASP OD1  1 1 
        3  4250 2 2  75 ASP OD2  O  12.452  -1.990 -30.070 1.00 . B B . 146 ASP OD2  1 1 
        3  4251 2 2  76 VAL C    C   5.612  -3.062 -28.190 1.00 . B B . 147 VAL C    1 1 
        3  4252 2 2  76 VAL CA   C   5.888  -1.676 -28.768 1.00 . B B . 147 VAL CA   1 1 
        3  4253 2 2  76 VAL CB   C   4.766  -1.209 -29.709 1.00 . B B . 147 VAL CB   1 1 
        3  4254 2 2  76 VAL CG1  C   4.573  -2.170 -30.880 1.00 . B B . 147 VAL CG1  1 1 
        3  4255 2 2  76 VAL CG2  C   3.439  -1.068 -28.966 1.00 . B B . 147 VAL CG2  1 1 
        3  4256 2 2  76 VAL H    H   7.416  -2.617 -29.879 1.00 . B B . 147 VAL H    1 1 
        3  4257 2 2  76 VAL HA   H   5.976  -0.963 -27.948 1.00 . B B . 147 VAL HA   1 1 
        3  4258 2 2  76 VAL HB   H   5.039  -0.231 -30.106 1.00 . B B . 147 VAL HB   1 1 
        3  4259 2 2  76 VAL HG11 H   4.292  -3.157 -30.514 1.00 . B B . 147 VAL HG11 1 1 
        3  4260 2 2  76 VAL HG12 H   3.783  -1.793 -31.530 1.00 . B B . 147 VAL HG12 1 1 
        3  4261 2 2  76 VAL HG13 H   5.497  -2.247 -31.454 1.00 . B B . 147 VAL HG13 1 1 
        3  4262 2 2  76 VAL HG21 H   3.090  -2.047 -28.637 1.00 . B B . 147 VAL HG21 1 1 
        3  4263 2 2  76 VAL HG22 H   3.573  -0.419 -28.100 1.00 . B B . 147 VAL HG22 1 1 
        3  4264 2 2  76 VAL HG23 H   2.694  -0.633 -29.633 1.00 . B B . 147 VAL HG23 1 1 
        3  4265 2 2  76 VAL N    N   7.146  -1.722 -29.497 1.00 . B B . 147 VAL N    1 1 
        3  4266 2 2  76 VAL O    O   6.102  -4.061 -28.717 1.00 . B B . 147 VAL O    1 1 
        3  4267 2 2  77 SER C    C   3.204  -4.258 -25.673 1.00 . B B . 148 SER C    1 1 
        3  4268 2 2  77 SER CA   C   4.509  -4.382 -26.448 1.00 . B B . 148 SER CA   1 1 
        3  4269 2 2  77 SER CB   C   5.619  -4.707 -25.450 1.00 . B B . 148 SER CB   1 1 
        3  4270 2 2  77 SER H    H   4.448  -2.278 -26.722 1.00 . B B . 148 SER H    1 1 
        3  4271 2 2  77 SER HA   H   4.432  -5.185 -27.181 1.00 . B B . 148 SER HA   1 1 
        3  4272 2 2  77 SER HB2  H   6.583  -4.714 -25.959 1.00 . B B . 148 SER HB2  1 1 
        3  4273 2 2  77 SER HB3  H   5.620  -3.949 -24.667 1.00 . B B . 148 SER HB3  1 1 
        3  4274 2 2  77 SER HG   H   6.088  -6.157 -24.248 1.00 . B B . 148 SER HG   1 1 
        3  4275 2 2  77 SER N    N   4.834  -3.128 -27.111 1.00 . B B . 148 SER N    1 1 
        3  4276 2 2  77 SER O    O   2.837  -3.161 -25.254 1.00 . B B . 148 SER O    1 1 
        3  4277 2 2  77 SER OG   O   5.384  -5.970 -24.873 1.00 . B B . 148 SER OG   1 1 
        3  4278 2 2  78 ILE C    C   1.418  -6.716 -23.764 1.00 . B B . 149 ILE C    1 1 
        3  4279 2 2  78 ILE CA   C   1.350  -5.438 -24.590 1.00 . B B . 149 ILE CA   1 1 
        3  4280 2 2  78 ILE CB   C   0.048  -5.359 -25.392 1.00 . B B . 149 ILE CB   1 1 
        3  4281 2 2  78 ILE CD1  C  -1.348  -3.682 -26.711 1.00 . B B . 149 ILE CD1  1 1 
        3  4282 2 2  78 ILE CG1  C   0.012  -4.008 -26.107 1.00 . B B . 149 ILE CG1  1 1 
        3  4283 2 2  78 ILE CG2  C  -1.157  -5.487 -24.454 1.00 . B B . 149 ILE CG2  1 1 
        3  4284 2 2  78 ILE H    H   2.771  -6.234 -25.934 1.00 . B B . 149 ILE H    1 1 
        3  4285 2 2  78 ILE HA   H   1.371  -4.590 -23.905 1.00 . B B . 149 ILE HA   1 1 
        3  4286 2 2  78 ILE HB   H   0.014  -6.161 -26.128 1.00 . B B . 149 ILE HB   1 1 
        3  4287 2 2  78 ILE HD11 H  -1.642  -4.468 -27.408 1.00 . B B . 149 ILE HD11 1 1 
        3  4288 2 2  78 ILE HD12 H  -2.098  -3.588 -25.925 1.00 . B B . 149 ILE HD12 1 1 
        3  4289 2 2  78 ILE HD13 H  -1.278  -2.727 -27.231 1.00 . B B . 149 ILE HD13 1 1 
        3  4290 2 2  78 ILE HG12 H   0.267  -3.223 -25.394 1.00 . B B . 149 ILE HG12 1 1 
        3  4291 2 2  78 ILE HG13 H   0.775  -4.001 -26.885 1.00 . B B . 149 ILE HG13 1 1 
        3  4292 2 2  78 ILE HG21 H  -1.197  -4.632 -23.781 1.00 . B B . 149 ILE HG21 1 1 
        3  4293 2 2  78 ILE HG22 H  -2.077  -5.527 -25.040 1.00 . B B . 149 ILE HG22 1 1 
        3  4294 2 2  78 ILE HG23 H  -1.080  -6.406 -23.874 1.00 . B B . 149 ILE HG23 1 1 
        3  4295 2 2  78 ILE N    N   2.499  -5.377 -25.473 1.00 . B B . 149 ILE N    1 1 
        3  4296 2 2  78 ILE O    O   1.723  -7.796 -24.265 1.00 . B B . 149 ILE O    1 1 
        3  4297 2 2  79 VAL C    C  -0.291  -7.480 -20.836 1.00 . B B . 150 VAL C    1 1 
        3  4298 2 2  79 VAL CA   C   1.113  -7.517 -21.422 1.00 . B B . 150 VAL CA   1 1 
        3  4299 2 2  79 VAL CB   C   2.145  -7.044 -20.414 1.00 . B B . 150 VAL CB   1 1 
        3  4300 2 2  79 VAL CG1  C   3.552  -7.345 -20.905 1.00 . B B . 150 VAL CG1  1 1 
        3  4301 2 2  79 VAL CG2  C   1.989  -5.545 -20.188 1.00 . B B . 150 VAL CG2  1 1 
        3  4302 2 2  79 VAL H    H   0.894  -5.623 -22.133 1.00 . B B . 150 VAL H    1 1 
        3  4303 2 2  79 VAL HA   H   1.346  -8.513 -21.798 1.00 . B B . 150 VAL HA   1 1 
        3  4304 2 2  79 VAL HB   H   1.946  -7.549 -19.469 1.00 . B B . 150 VAL HB   1 1 
        3  4305 2 2  79 VAL HG11 H   3.709  -6.888 -21.882 1.00 . B B . 150 VAL HG11 1 1 
        3  4306 2 2  79 VAL HG12 H   4.277  -6.939 -20.198 1.00 . B B . 150 VAL HG12 1 1 
        3  4307 2 2  79 VAL HG13 H   3.682  -8.425 -20.981 1.00 . B B . 150 VAL HG13 1 1 
        3  4308 2 2  79 VAL HG21 H   2.252  -4.985 -21.085 1.00 . B B . 150 VAL HG21 1 1 
        3  4309 2 2  79 VAL HG22 H   0.951  -5.343 -19.924 1.00 . B B . 150 VAL HG22 1 1 
        3  4310 2 2  79 VAL HG23 H   2.660  -5.228 -19.388 1.00 . B B . 150 VAL HG23 1 1 
        3  4311 2 2  79 VAL N    N   1.122  -6.544 -22.479 1.00 . B B . 150 VAL N    1 1 
        3  4312 2 2  79 VAL O    O  -0.493  -7.268 -19.645 1.00 . B B . 150 VAL O    1 1 
        3  4313 2 2  80 TYR C    C  -3.360  -8.315 -20.454 1.00 . B B . 151 TYR C    1 1 
        3  4314 2 2  80 TYR CA   C  -2.682  -7.503 -21.563 1.00 . B B . 151 TYR CA   1 1 
        3  4315 2 2  80 TYR CB   C  -3.313  -7.823 -22.928 1.00 . B B . 151 TYR CB   1 1 
        3  4316 2 2  80 TYR CD1  C  -2.125 -10.049 -23.046 1.00 . B B . 151 TYR CD1  1 1 
        3  4317 2 2  80 TYR CD2  C  -2.104  -8.613 -25.007 1.00 . B B . 151 TYR CD2  1 1 
        3  4318 2 2  80 TYR CE1  C  -1.292 -10.964 -23.700 1.00 . B B . 151 TYR CE1  1 1 
        3  4319 2 2  80 TYR CE2  C  -1.276  -9.531 -25.672 1.00 . B B . 151 TYR CE2  1 1 
        3  4320 2 2  80 TYR CG   C  -2.507  -8.859 -23.685 1.00 . B B . 151 TYR CG   1 1 
        3  4321 2 2  80 TYR CZ   C  -0.865 -10.712 -25.020 1.00 . B B . 151 TYR CZ   1 1 
        3  4322 2 2  80 TYR H    H  -0.958  -7.979 -22.653 1.00 . B B . 151 TYR H    1 1 
        3  4323 2 2  80 TYR HA   H  -2.784  -6.454 -21.288 1.00 . B B . 151 TYR HA   1 1 
        3  4324 2 2  80 TYR HB2  H  -4.331  -8.188 -22.796 1.00 . B B . 151 TYR HB2  1 1 
        3  4325 2 2  80 TYR HB3  H  -3.350  -6.904 -23.515 1.00 . B B . 151 TYR HB3  1 1 
        3  4326 2 2  80 TYR HD1  H  -2.452 -10.268 -22.039 1.00 . B B . 151 TYR HD1  1 1 
        3  4327 2 2  80 TYR HD2  H  -2.420  -7.715 -25.515 1.00 . B B . 151 TYR HD2  1 1 
        3  4328 2 2  80 TYR HE1  H  -0.973 -11.852 -23.173 1.00 . B B . 151 TYR HE1  1 1 
        3  4329 2 2  80 TYR HE2  H  -0.947  -9.329 -26.681 1.00 . B B . 151 TYR HE2  1 1 
        3  4330 2 2  80 TYR HH   H   0.162 -12.368 -25.131 1.00 . B B . 151 TYR HH   1 1 
        3  4331 2 2  80 TYR N    N  -1.251  -7.684 -21.731 1.00 . B B . 151 TYR N    1 1 
        3  4332 2 2  80 TYR O    O  -2.697  -8.927 -19.632 1.00 . B B . 151 TYR O    1 1 
        3  4333 2 2  80 TYR OH   O  -0.056 -11.602 -25.667 1.00 . B B . 151 TYR OH   1 1 
        3  4334 2 2  81 ASP C    C  -5.141 -10.315 -18.978 1.00 . B B . 152 ASP C    1 1 
        3  4335 2 2  81 ASP CA   C  -5.542  -8.907 -19.414 1.00 . B B . 152 ASP CA   1 1 
        3  4336 2 2  81 ASP CB   C  -6.990  -8.892 -19.900 1.00 . B B . 152 ASP CB   1 1 
        3  4337 2 2  81 ASP CG   C  -7.968  -9.579 -18.955 1.00 . B B . 152 ASP CG   1 1 
        3  4338 2 2  81 ASP H    H  -5.175  -7.839 -21.201 1.00 . B B . 152 ASP H    1 1 
        3  4339 2 2  81 ASP HA   H  -5.492  -8.274 -18.530 1.00 . B B . 152 ASP HA   1 1 
        3  4340 2 2  81 ASP HB2  H  -7.301  -7.856 -20.020 1.00 . B B . 152 ASP HB2  1 1 
        3  4341 2 2  81 ASP HB3  H  -7.026  -9.416 -20.856 1.00 . B B . 152 ASP HB3  1 1 
        3  4342 2 2  81 ASP N    N  -4.698  -8.308 -20.444 1.00 . B B . 152 ASP N    1 1 
        3  4343 2 2  81 ASP O    O  -4.351 -11.015 -19.614 1.00 . B B . 152 ASP O    1 1 
        3  4344 2 2  81 ASP OD1  O  -8.032  -9.166 -17.774 1.00 . B B . 152 ASP OD1  1 1 
        3  4345 2 2  81 ASP OD2  O  -8.643 -10.517 -19.425 1.00 . B B . 152 ASP OD2  1 1 
        3  4346 2 2  82 GLN C    C  -6.605 -12.749 -16.732 1.00 . B B . 153 GLN C    1 1 
        3  4347 2 2  82 GLN CA   C  -5.407 -11.847 -17.050 1.00 . B B . 153 GLN CA   1 1 
        3  4348 2 2  82 GLN CB   C  -4.810 -11.288 -15.769 1.00 . B B . 153 GLN CB   1 1 
        3  4349 2 2  82 GLN CD   C  -5.143  -9.781 -13.780 1.00 . B B . 153 GLN CD   1 1 
        3  4350 2 2  82 GLN CG   C  -5.739 -10.283 -15.088 1.00 . B B . 153 GLN CG   1 1 
        3  4351 2 2  82 GLN H    H  -6.457 -10.109 -17.470 1.00 . B B . 153 GLN H    1 1 
        3  4352 2 2  82 GLN HA   H  -4.652 -12.440 -17.565 1.00 . B B . 153 GLN HA   1 1 
        3  4353 2 2  82 GLN HB2  H  -4.659 -12.129 -15.092 1.00 . B B . 153 GLN HB2  1 1 
        3  4354 2 2  82 GLN HB3  H  -3.861 -10.800 -15.993 1.00 . B B . 153 GLN HB3  1 1 
        3  4355 2 2  82 GLN HE21 H  -4.271  -8.198 -14.713 1.00 . B B . 153 GLN HE21 1 1 
        3  4356 2 2  82 GLN HE22 H  -4.015  -8.294 -12.982 1.00 . B B . 153 GLN HE22 1 1 
        3  4357 2 2  82 GLN HG2  H  -5.888  -9.438 -15.760 1.00 . B B . 153 GLN HG2  1 1 
        3  4358 2 2  82 GLN HG3  H  -6.702 -10.749 -14.886 1.00 . B B . 153 GLN HG3  1 1 
        3  4359 2 2  82 GLN N    N  -5.731 -10.700 -17.850 1.00 . B B . 153 GLN N    1 1 
        3  4360 2 2  82 GLN NE2  N  -4.420  -8.666 -13.830 1.00 . B B . 153 GLN NE2  1 1 
        3  4361 2 2  82 GLN O    O  -6.514 -13.580 -15.828 1.00 . B B . 153 GLN O    1 1 
        3  4362 2 2  82 GLN OE1  O  -5.330 -10.390 -12.731 1.00 . B B . 153 GLN OE1  1 1 
        3  4363 2 2  83 GLN C    C  -8.405 -14.958 -17.485 1.00 . B B . 154 GLN C    1 1 
        3  4364 2 2  83 GLN CA   C  -8.854 -13.521 -17.256 1.00 . B B . 154 GLN CA   1 1 
        3  4365 2 2  83 GLN CB   C  -9.935 -13.177 -18.275 1.00 . B B . 154 GLN CB   1 1 
        3  4366 2 2  83 GLN CD   C -11.866 -11.606 -18.724 1.00 . B B . 154 GLN CD   1 1 
        3  4367 2 2  83 GLN CG   C -10.766 -12.015 -17.750 1.00 . B B . 154 GLN CG   1 1 
        3  4368 2 2  83 GLN H    H  -7.813 -11.895 -18.147 1.00 . B B . 154 GLN H    1 1 
        3  4369 2 2  83 GLN HA   H  -9.248 -13.428 -16.243 1.00 . B B . 154 GLN HA   1 1 
        3  4370 2 2  83 GLN HB2  H  -9.478 -12.924 -19.232 1.00 . B B . 154 GLN HB2  1 1 
        3  4371 2 2  83 GLN HB3  H -10.569 -14.051 -18.419 1.00 . B B . 154 GLN HB3  1 1 
        3  4372 2 2  83 GLN HE21 H -11.846  -9.695 -18.027 1.00 . B B . 154 GLN HE21 1 1 
        3  4373 2 2  83 GLN HE22 H -13.005 -10.027 -19.301 1.00 . B B . 154 GLN HE22 1 1 
        3  4374 2 2  83 GLN HG2  H -11.209 -12.339 -16.808 1.00 . B B . 154 GLN HG2  1 1 
        3  4375 2 2  83 GLN HG3  H -10.122 -11.158 -17.552 1.00 . B B . 154 GLN HG3  1 1 
        3  4376 2 2  83 GLN N    N  -7.728 -12.618 -17.445 1.00 . B B . 154 GLN N    1 1 
        3  4377 2 2  83 GLN NE2  N -12.273 -10.338 -18.680 1.00 . B B . 154 GLN NE2  1 1 
        3  4378 2 2  83 GLN O    O  -8.620 -15.841 -16.657 1.00 . B B . 154 GLN O    1 1 
        3  4379 2 2  83 GLN OE1  O -12.350 -12.412 -19.513 1.00 . B B . 154 GLN OE1  1 1 
        3  4380 2 2  84 SER C    C  -5.862 -16.689 -18.211 1.00 . B B . 155 SER C    1 1 
        3  4381 2 2  84 SER CA   C  -7.121 -16.400 -19.038 1.00 . B B . 155 SER CA   1 1 
        3  4382 2 2  84 SER CB   C  -6.769 -16.326 -20.526 1.00 . B B . 155 SER CB   1 1 
        3  4383 2 2  84 SER H    H  -7.752 -14.367 -19.269 1.00 . B B . 155 SER H    1 1 
        3  4384 2 2  84 SER HA   H  -7.820 -17.222 -18.885 1.00 . B B . 155 SER HA   1 1 
        3  4385 2 2  84 SER HB2  H  -6.047 -15.526 -20.690 1.00 . B B . 155 SER HB2  1 1 
        3  4386 2 2  84 SER HB3  H  -6.331 -17.270 -20.848 1.00 . B B . 155 SER HB3  1 1 
        3  4387 2 2  84 SER HG   H  -7.702 -16.052 -22.210 1.00 . B B . 155 SER HG   1 1 
        3  4388 2 2  84 SER N    N  -7.767 -15.154 -18.636 1.00 . B B . 155 SER N    1 1 
        3  4389 2 2  84 SER O    O  -5.052 -17.529 -18.596 1.00 . B B . 155 SER O    1 1 
        3  4390 2 2  84 SER OG   O  -7.936 -16.070 -21.280 1.00 . B B . 155 SER OG   1 1 
        3  4391 2 2  85 ARG C    C  -3.215 -15.723 -16.905 1.00 . B B . 156 ARG C    1 1 
        3  4392 2 2  85 ARG CA   C  -4.526 -16.076 -16.200 1.00 . B B . 156 ARG CA   1 1 
        3  4393 2 2  85 ARG CB   C  -4.481 -17.430 -15.488 1.00 . B B . 156 ARG CB   1 1 
        3  4394 2 2  85 ARG CD   C  -5.754 -16.802 -13.480 1.00 . B B . 156 ARG CD   1 1 
        3  4395 2 2  85 ARG CG   C  -5.760 -17.711 -14.700 1.00 . B B . 156 ARG CG   1 1 
        3  4396 2 2  85 ARG CZ   C  -8.053 -16.429 -12.629 1.00 . B B . 156 ARG CZ   1 1 
        3  4397 2 2  85 ARG H    H  -6.422 -15.353 -16.798 1.00 . B B . 156 ARG H    1 1 
        3  4398 2 2  85 ARG HA   H  -4.659 -15.309 -15.437 1.00 . B B . 156 ARG HA   1 1 
        3  4399 2 2  85 ARG HB2  H  -4.341 -18.229 -16.218 1.00 . B B . 156 ARG HB2  1 1 
        3  4400 2 2  85 ARG HB3  H  -3.633 -17.446 -14.802 1.00 . B B . 156 ARG HB3  1 1 
        3  4401 2 2  85 ARG HD2  H  -4.809 -16.993 -12.970 1.00 . B B . 156 ARG HD2  1 1 
        3  4402 2 2  85 ARG HD3  H  -5.779 -15.760 -13.798 1.00 . B B . 156 ARG HD3  1 1 
        3  4403 2 2  85 ARG HE   H  -6.767 -17.809 -11.901 1.00 . B B . 156 ARG HE   1 1 
        3  4404 2 2  85 ARG HG2  H  -6.644 -17.526 -15.309 1.00 . B B . 156 ARG HG2  1 1 
        3  4405 2 2  85 ARG HG3  H  -5.754 -18.749 -14.369 1.00 . B B . 156 ARG HG3  1 1 
        3  4406 2 2  85 ARG HH11 H  -7.537 -15.192 -14.164 1.00 . B B . 156 ARG HH11 1 1 
        3  4407 2 2  85 ARG HH12 H  -9.148 -14.968 -13.526 1.00 . B B . 156 ARG HH12 1 1 
        3  4408 2 2  85 ARG HH21 H  -8.876 -17.494 -11.109 1.00 . B B . 156 ARG HH21 1 1 
        3  4409 2 2  85 ARG HH22 H  -9.905 -16.264 -11.809 1.00 . B B . 156 ARG HH22 1 1 
        3  4410 2 2  85 ARG N    N  -5.692 -15.992 -17.077 1.00 . B B . 156 ARG N    1 1 
        3  4411 2 2  85 ARG NE   N  -6.885 -17.079 -12.588 1.00 . B B . 156 ARG NE   1 1 
        3  4412 2 2  85 ARG NH1  N  -8.261 -15.452 -13.510 1.00 . B B . 156 ARG NH1  1 1 
        3  4413 2 2  85 ARG NH2  N  -9.023 -16.754 -11.781 1.00 . B B . 156 ARG NH2  1 1 
        3  4414 2 2  85 ARG O    O  -2.135 -16.062 -16.418 1.00 . B B . 156 ARG O    1 1 
        3  4415 2 2  86 ARG C    C  -1.726 -13.186 -18.214 1.00 . B B . 157 ARG C    1 1 
        3  4416 2 2  86 ARG CA   C  -2.165 -14.528 -18.787 1.00 . B B . 157 ARG CA   1 1 
        3  4417 2 2  86 ARG CB   C  -2.540 -14.362 -20.262 1.00 . B B . 157 ARG CB   1 1 
        3  4418 2 2  86 ARG CD   C  -3.424 -15.469 -22.326 1.00 . B B . 157 ARG CD   1 1 
        3  4419 2 2  86 ARG CG   C  -2.991 -15.688 -20.878 1.00 . B B . 157 ARG CG   1 1 
        3  4420 2 2  86 ARG CZ   C  -4.376 -16.813 -24.173 1.00 . B B . 157 ARG CZ   1 1 
        3  4421 2 2  86 ARG H    H  -4.236 -14.858 -18.415 1.00 . B B . 157 ARG H    1 1 
        3  4422 2 2  86 ARG HA   H  -1.318 -15.212 -18.726 1.00 . B B . 157 ARG HA   1 1 
        3  4423 2 2  86 ARG HB2  H  -3.342 -13.628 -20.343 1.00 . B B . 157 ARG HB2  1 1 
        3  4424 2 2  86 ARG HB3  H  -1.678 -14.002 -20.824 1.00 . B B . 157 ARG HB3  1 1 
        3  4425 2 2  86 ARG HD2  H  -4.240 -14.748 -22.340 1.00 . B B . 157 ARG HD2  1 1 
        3  4426 2 2  86 ARG HD3  H  -2.583 -15.068 -22.893 1.00 . B B . 157 ARG HD3  1 1 
        3  4427 2 2  86 ARG HE   H  -3.789 -17.569 -22.393 1.00 . B B . 157 ARG HE   1 1 
        3  4428 2 2  86 ARG HG2  H  -2.169 -16.404 -20.847 1.00 . B B . 157 ARG HG2  1 1 
        3  4429 2 2  86 ARG HG3  H  -3.833 -16.094 -20.316 1.00 . B B . 157 ARG HG3  1 1 
        3  4430 2 2  86 ARG HH11 H  -4.207 -14.830 -24.595 1.00 . B B . 157 ARG HH11 1 1 
        3  4431 2 2  86 ARG HH12 H  -4.889 -15.812 -25.870 1.00 . B B . 157 ARG HH12 1 1 
        3  4432 2 2  86 ARG HH21 H  -4.674 -18.823 -24.076 1.00 . B B . 157 ARG HH21 1 1 
        3  4433 2 2  86 ARG HH22 H  -5.141 -18.068 -25.580 1.00 . B B . 157 ARG HH22 1 1 
        3  4434 2 2  86 ARG N    N  -3.313 -15.044 -18.048 1.00 . B B . 157 ARG N    1 1 
        3  4435 2 2  86 ARG NE   N  -3.868 -16.724 -22.940 1.00 . B B . 157 ARG NE   1 1 
        3  4436 2 2  86 ARG NH1  N  -4.500 -15.732 -24.941 1.00 . B B . 157 ARG NH1  1 1 
        3  4437 2 2  86 ARG NH2  N  -4.761 -17.995 -24.646 1.00 . B B . 157 ARG NH2  1 1 
        3  4438 2 2  86 ARG O    O  -2.255 -12.723 -17.207 1.00 . B B . 157 ARG O    1 1 
        3  4439 2 2  87 SER C    C  -0.566 -10.473 -17.532 1.00 . B B . 158 SER C    1 1 
        3  4440 2 2  87 SER CA   C  -0.119 -11.308 -18.741 1.00 . B B . 158 SER CA   1 1 
        3  4441 2 2  87 SER CB   C  -0.266 -10.668 -20.113 1.00 . B B . 158 SER CB   1 1 
        3  4442 2 2  87 SER H    H  -0.382 -13.085 -19.709 1.00 . B B . 158 SER H    1 1 
        3  4443 2 2  87 SER HA   H   0.954 -11.446 -18.603 1.00 . B B . 158 SER HA   1 1 
        3  4444 2 2  87 SER HB2  H  -1.312 -10.448 -20.330 1.00 . B B . 158 SER HB2  1 1 
        3  4445 2 2  87 SER HB3  H   0.351  -9.772 -20.171 1.00 . B B . 158 SER HB3  1 1 
        3  4446 2 2  87 SER HG   H   0.253 -11.113 -21.933 1.00 . B B . 158 SER HG   1 1 
        3  4447 2 2  87 SER N    N  -0.745 -12.600 -18.900 1.00 . B B . 158 SER N    1 1 
        3  4448 2 2  87 SER O    O  -0.510 -10.955 -16.399 1.00 . B B . 158 SER O    1 1 
        3  4449 2 2  87 SER OG   O   0.231 -11.563 -21.086 1.00 . B B . 158 SER OG   1 1 
        3  4450 2 2  88 ARG C    C  -2.595  -7.472 -16.994 1.00 . B B . 159 ARG C    1 1 
        3  4451 2 2  88 ARG CA   C  -1.369  -8.323 -16.652 1.00 . B B . 159 ARG CA   1 1 
        3  4452 2 2  88 ARG CB   C  -0.181  -7.399 -16.357 1.00 . B B . 159 ARG CB   1 1 
        3  4453 2 2  88 ARG CD   C   0.806  -8.271 -14.191 1.00 . B B . 159 ARG CD   1 1 
        3  4454 2 2  88 ARG CG   C   1.020  -8.083 -15.696 1.00 . B B . 159 ARG CG   1 1 
        3  4455 2 2  88 ARG CZ   C  -0.645  -9.668 -12.750 1.00 . B B . 159 ARG CZ   1 1 
        3  4456 2 2  88 ARG H    H  -1.084  -8.899 -18.694 1.00 . B B . 159 ARG H    1 1 
        3  4457 2 2  88 ARG HA   H  -1.606  -8.897 -15.757 1.00 . B B . 159 ARG HA   1 1 
        3  4458 2 2  88 ARG HB2  H   0.161  -6.965 -17.297 1.00 . B B . 159 ARG HB2  1 1 
        3  4459 2 2  88 ARG HB3  H  -0.513  -6.584 -15.713 1.00 . B B . 159 ARG HB3  1 1 
        3  4460 2 2  88 ARG HD2  H   1.774  -8.369 -13.699 1.00 . B B . 159 ARG HD2  1 1 
        3  4461 2 2  88 ARG HD3  H   0.331  -7.376 -13.790 1.00 . B B . 159 ARG HD3  1 1 
        3  4462 2 2  88 ARG HE   H  -0.124 -10.128 -14.649 1.00 . B B . 159 ARG HE   1 1 
        3  4463 2 2  88 ARG HG2  H   1.227  -9.039 -16.178 1.00 . B B . 159 ARG HG2  1 1 
        3  4464 2 2  88 ARG HG3  H   1.888  -7.438 -15.839 1.00 . B B . 159 ARG HG3  1 1 
        3  4465 2 2  88 ARG HH11 H   0.007  -7.966 -11.852 1.00 . B B . 159 ARG HH11 1 1 
        3  4466 2 2  88 ARG HH12 H  -1.022  -8.981 -10.870 1.00 . B B . 159 ARG HH12 1 1 
        3  4467 2 2  88 ARG HH21 H  -1.456 -11.431 -13.353 1.00 . B B . 159 ARG HH21 1 1 
        3  4468 2 2  88 ARG HH22 H  -1.848 -10.945 -11.720 1.00 . B B . 159 ARG HH22 1 1 
        3  4469 2 2  88 ARG N    N  -1.004  -9.229 -17.742 1.00 . B B . 159 ARG N    1 1 
        3  4470 2 2  88 ARG NE   N  -0.025  -9.447 -13.910 1.00 . B B . 159 ARG NE   1 1 
        3  4471 2 2  88 ARG NH1  N  -0.545  -8.805 -11.742 1.00 . B B . 159 ARG NH1  1 1 
        3  4472 2 2  88 ARG NH2  N  -1.375 -10.768 -12.595 1.00 . B B . 159 ARG NH2  1 1 
        3  4473 2 2  88 ARG O    O  -3.653  -7.657 -16.393 1.00 . B B . 159 ARG O    1 1 
        3  4474 2 2  89 GLY C    C  -3.060  -4.357 -19.006 1.00 . B B . 160 GLY C    1 1 
        3  4475 2 2  89 GLY CA   C  -3.543  -5.657 -18.353 1.00 . B B . 160 GLY CA   1 1 
        3  4476 2 2  89 GLY H    H  -1.576  -6.461 -18.419 1.00 . B B . 160 GLY H    1 1 
        3  4477 2 2  89 GLY HA2  H  -4.186  -6.180 -19.062 1.00 . B B . 160 GLY HA2  1 1 
        3  4478 2 2  89 GLY HA3  H  -4.128  -5.401 -17.470 1.00 . B B . 160 GLY HA3  1 1 
        3  4479 2 2  89 GLY N    N  -2.466  -6.547 -17.948 1.00 . B B . 160 GLY N    1 1 
        3  4480 2 2  89 GLY O    O  -3.856  -3.439 -19.179 1.00 . B B . 160 GLY O    1 1 
        3  4481 2 2  90 PHE C    C  -0.208  -3.179 -20.960 1.00 . B B . 161 PHE C    1 1 
        3  4482 2 2  90 PHE CA   C  -1.200  -2.984 -19.813 1.00 . B B . 161 PHE CA   1 1 
        3  4483 2 2  90 PHE CB   C  -0.627  -2.228 -18.620 1.00 . B B . 161 PHE CB   1 1 
        3  4484 2 2  90 PHE CD1  C   0.814  -4.144 -17.723 1.00 . B B . 161 PHE CD1  1 1 
        3  4485 2 2  90 PHE CD2  C   1.591  -1.863 -17.543 1.00 . B B . 161 PHE CD2  1 1 
        3  4486 2 2  90 PHE CE1  C   2.026  -4.593 -17.174 1.00 . B B . 161 PHE CE1  1 1 
        3  4487 2 2  90 PHE CE2  C   2.796  -2.304 -16.997 1.00 . B B . 161 PHE CE2  1 1 
        3  4488 2 2  90 PHE CG   C   0.615  -2.775 -17.950 1.00 . B B . 161 PHE CG   1 1 
        3  4489 2 2  90 PHE CZ   C   3.025  -3.675 -16.834 1.00 . B B . 161 PHE CZ   1 1 
        3  4490 2 2  90 PHE H    H  -1.166  -5.048 -19.336 1.00 . B B . 161 PHE H    1 1 
        3  4491 2 2  90 PHE HA   H  -1.973  -2.322 -20.203 1.00 . B B . 161 PHE HA   1 1 
        3  4492 2 2  90 PHE HB2  H  -0.392  -1.226 -18.978 1.00 . B B . 161 PHE HB2  1 1 
        3  4493 2 2  90 PHE HB3  H  -1.419  -2.122 -17.877 1.00 . B B . 161 PHE HB3  1 1 
        3  4494 2 2  90 PHE HD1  H   0.050  -4.867 -17.972 1.00 . B B . 161 PHE HD1  1 1 
        3  4495 2 2  90 PHE HD2  H   1.426  -0.801 -17.644 1.00 . B B . 161 PHE HD2  1 1 
        3  4496 2 2  90 PHE HE1  H   2.196  -5.650 -17.027 1.00 . B B . 161 PHE HE1  1 1 
        3  4497 2 2  90 PHE HE2  H   3.527  -1.560 -16.721 1.00 . B B . 161 PHE HE2  1 1 
        3  4498 2 2  90 PHE HZ   H   3.968  -4.036 -16.448 1.00 . B B . 161 PHE HZ   1 1 
        3  4499 2 2  90 PHE N    N  -1.780  -4.246 -19.370 1.00 . B B . 161 PHE N    1 1 
        3  4500 2 2  90 PHE O    O  -0.214  -4.229 -21.602 1.00 . B B . 161 PHE O    1 1 
        3  4501 2 2  91 ALA C    C   2.746  -1.325 -22.202 1.00 . B B . 162 ALA C    1 1 
        3  4502 2 2  91 ALA CA   C   1.486  -2.162 -22.401 1.00 . B B . 162 ALA CA   1 1 
        3  4503 2 2  91 ALA CB   C   0.674  -1.526 -23.516 1.00 . B B . 162 ALA CB   1 1 
        3  4504 2 2  91 ALA H    H   0.682  -1.379 -20.619 1.00 . B B . 162 ALA H    1 1 
        3  4505 2 2  91 ALA HA   H   1.769  -3.175 -22.687 1.00 . B B . 162 ALA HA   1 1 
        3  4506 2 2  91 ALA HB1  H  -0.246  -2.093 -23.658 1.00 . B B . 162 ALA HB1  1 1 
        3  4507 2 2  91 ALA HB2  H   0.420  -0.508 -23.222 1.00 . B B . 162 ALA HB2  1 1 
        3  4508 2 2  91 ALA HB3  H   1.267  -1.505 -24.431 1.00 . B B . 162 ALA HB3  1 1 
        3  4509 2 2  91 ALA N    N   0.638  -2.183 -21.227 1.00 . B B . 162 ALA N    1 1 
        3  4510 2 2  91 ALA O    O   2.903  -0.640 -21.191 1.00 . B B . 162 ALA O    1 1 
        3  4511 2 2  92 PHE C    C   5.130  -0.087 -24.622 1.00 . B B . 163 PHE C    1 1 
        3  4512 2 2  92 PHE CA   C   4.859  -0.599 -23.209 1.00 . B B . 163 PHE CA   1 1 
        3  4513 2 2  92 PHE CB   C   6.036  -1.436 -22.708 1.00 . B B . 163 PHE CB   1 1 
        3  4514 2 2  92 PHE CD1  C   6.149  -1.119 -20.199 1.00 . B B . 163 PHE CD1  1 1 
        3  4515 2 2  92 PHE CD2  C   5.423  -3.264 -21.077 1.00 . B B . 163 PHE CD2  1 1 
        3  4516 2 2  92 PHE CE1  C   6.016  -1.610 -18.893 1.00 . B B . 163 PHE CE1  1 1 
        3  4517 2 2  92 PHE CE2  C   5.283  -3.749 -19.773 1.00 . B B . 163 PHE CE2  1 1 
        3  4518 2 2  92 PHE CG   C   5.866  -1.949 -21.294 1.00 . B B . 163 PHE CG   1 1 
        3  4519 2 2  92 PHE CZ   C   5.593  -2.927 -18.682 1.00 . B B . 163 PHE CZ   1 1 
        3  4520 2 2  92 PHE H    H   3.460  -2.007 -23.965 1.00 . B B . 163 PHE H    1 1 
        3  4521 2 2  92 PHE HA   H   4.742   0.255 -22.541 1.00 . B B . 163 PHE HA   1 1 
        3  4522 2 2  92 PHE HB2  H   6.179  -2.284 -23.377 1.00 . B B . 163 PHE HB2  1 1 
        3  4523 2 2  92 PHE HB3  H   6.938  -0.825 -22.746 1.00 . B B . 163 PHE HB3  1 1 
        3  4524 2 2  92 PHE HD1  H   6.462  -0.097 -20.348 1.00 . B B . 163 PHE HD1  1 1 
        3  4525 2 2  92 PHE HD2  H   5.195  -3.904 -21.917 1.00 . B B . 163 PHE HD2  1 1 
        3  4526 2 2  92 PHE HE1  H   6.245  -0.973 -18.051 1.00 . B B . 163 PHE HE1  1 1 
        3  4527 2 2  92 PHE HE2  H   4.940  -4.759 -19.608 1.00 . B B . 163 PHE HE2  1 1 
        3  4528 2 2  92 PHE HZ   H   5.511  -3.313 -17.677 1.00 . B B . 163 PHE HZ   1 1 
        3  4529 2 2  92 PHE N    N   3.641  -1.388 -23.188 1.00 . B B . 163 PHE N    1 1 
        3  4530 2 2  92 PHE O    O   4.684  -0.679 -25.604 1.00 . B B . 163 PHE O    1 1 
        3  4531 2 2  93 VAL C    C   7.657   2.157 -25.878 1.00 . B B . 164 VAL C    1 1 
        3  4532 2 2  93 VAL CA   C   6.228   1.636 -25.995 1.00 . B B . 164 VAL CA   1 1 
        3  4533 2 2  93 VAL CB   C   5.268   2.784 -26.326 1.00 . B B . 164 VAL CB   1 1 
        3  4534 2 2  93 VAL CG1  C   5.619   3.399 -27.682 1.00 . B B . 164 VAL CG1  1 1 
        3  4535 2 2  93 VAL CG2  C   3.816   2.303 -26.398 1.00 . B B . 164 VAL CG2  1 1 
        3  4536 2 2  93 VAL H    H   6.196   1.472 -23.881 1.00 . B B . 164 VAL H    1 1 
        3  4537 2 2  93 VAL HA   H   6.187   0.892 -26.790 1.00 . B B . 164 VAL HA   1 1 
        3  4538 2 2  93 VAL HB   H   5.345   3.553 -25.558 1.00 . B B . 164 VAL HB   1 1 
        3  4539 2 2  93 VAL HG11 H   6.611   3.849 -27.641 1.00 . B B . 164 VAL HG11 1 1 
        3  4540 2 2  93 VAL HG12 H   5.602   2.626 -28.449 1.00 . B B . 164 VAL HG12 1 1 
        3  4541 2 2  93 VAL HG13 H   4.892   4.172 -27.933 1.00 . B B . 164 VAL HG13 1 1 
        3  4542 2 2  93 VAL HG21 H   3.495   1.903 -25.436 1.00 . B B . 164 VAL HG21 1 1 
        3  4543 2 2  93 VAL HG22 H   3.168   3.140 -26.659 1.00 . B B . 164 VAL HG22 1 1 
        3  4544 2 2  93 VAL HG23 H   3.727   1.530 -27.162 1.00 . B B . 164 VAL HG23 1 1 
        3  4545 2 2  93 VAL N    N   5.866   1.022 -24.722 1.00 . B B . 164 VAL N    1 1 
        3  4546 2 2  93 VAL O    O   8.076   2.600 -24.810 1.00 . B B . 164 VAL O    1 1 
        3  4547 2 2  94 TYR C    C  10.114   3.416 -28.110 1.00 . B B . 165 TYR C    1 1 
        3  4548 2 2  94 TYR CA   C   9.805   2.461 -26.965 1.00 . B B . 165 TYR CA   1 1 
        3  4549 2 2  94 TYR CB   C  10.604   1.164 -27.070 1.00 . B B . 165 TYR CB   1 1 
        3  4550 2 2  94 TYR CD1  C  11.113   0.535 -24.690 1.00 . B B . 165 TYR CD1  1 1 
        3  4551 2 2  94 TYR CD2  C   9.537  -0.840 -25.932 1.00 . B B . 165 TYR CD2  1 1 
        3  4552 2 2  94 TYR CE1  C  10.929  -0.275 -23.560 1.00 . B B . 165 TYR CE1  1 1 
        3  4553 2 2  94 TYR CE2  C   9.349  -1.658 -24.804 1.00 . B B . 165 TYR CE2  1 1 
        3  4554 2 2  94 TYR CG   C  10.414   0.258 -25.871 1.00 . B B . 165 TYR CG   1 1 
        3  4555 2 2  94 TYR CZ   C  10.040  -1.362 -23.611 1.00 . B B . 165 TYR CZ   1 1 
        3  4556 2 2  94 TYR H    H   8.003   1.786 -27.848 1.00 . B B . 165 TYR H    1 1 
        3  4557 2 2  94 TYR HA   H  10.060   2.955 -26.027 1.00 . B B . 165 TYR HA   1 1 
        3  4558 2 2  94 TYR HB2  H  10.289   0.638 -27.971 1.00 . B B . 165 TYR HB2  1 1 
        3  4559 2 2  94 TYR HB3  H  11.661   1.410 -27.172 1.00 . B B . 165 TYR HB3  1 1 
        3  4560 2 2  94 TYR HD1  H  11.794   1.371 -24.645 1.00 . B B . 165 TYR HD1  1 1 
        3  4561 2 2  94 TYR HD2  H   9.009  -1.062 -26.848 1.00 . B B . 165 TYR HD2  1 1 
        3  4562 2 2  94 TYR HE1  H  11.465  -0.070 -22.646 1.00 . B B . 165 TYR HE1  1 1 
        3  4563 2 2  94 TYR HE2  H   8.683  -2.507 -24.836 1.00 . B B . 165 TYR HE2  1 1 
        3  4564 2 2  94 TYR HH   H   9.239  -2.851 -22.629 1.00 . B B . 165 TYR HH   1 1 
        3  4565 2 2  94 TYR N    N   8.403   2.104 -26.978 1.00 . B B . 165 TYR N    1 1 
        3  4566 2 2  94 TYR O    O   9.508   3.330 -29.179 1.00 . B B . 165 TYR O    1 1 
        3  4567 2 2  94 TYR OH   O   9.856  -2.127 -22.501 1.00 . B B . 165 TYR OH   1 1 
        3  4568 2 2  95 PHE C    C  12.899   5.378 -29.093 1.00 . B B . 166 PHE C    1 1 
        3  4569 2 2  95 PHE CA   C  11.400   5.387 -28.802 1.00 . B B . 166 PHE CA   1 1 
        3  4570 2 2  95 PHE CB   C  10.977   6.724 -28.188 1.00 . B B . 166 PHE CB   1 1 
        3  4571 2 2  95 PHE CD1  C   8.645   6.513 -27.231 1.00 . B B . 166 PHE CD1  1 1 
        3  4572 2 2  95 PHE CD2  C   8.957   7.745 -29.298 1.00 . B B . 166 PHE CD2  1 1 
        3  4573 2 2  95 PHE CE1  C   7.272   6.795 -27.274 1.00 . B B . 166 PHE CE1  1 1 
        3  4574 2 2  95 PHE CE2  C   7.586   8.023 -29.343 1.00 . B B . 166 PHE CE2  1 1 
        3  4575 2 2  95 PHE CG   C   9.493   6.996 -28.238 1.00 . B B . 166 PHE CG   1 1 
        3  4576 2 2  95 PHE CZ   C   6.743   7.558 -28.327 1.00 . B B . 166 PHE CZ   1 1 
        3  4577 2 2  95 PHE H    H  11.568   4.302 -26.999 1.00 . B B . 166 PHE H    1 1 
        3  4578 2 2  95 PHE HA   H  10.864   5.250 -29.742 1.00 . B B . 166 PHE HA   1 1 
        3  4579 2 2  95 PHE HB2  H  11.300   6.754 -27.147 1.00 . B B . 166 PHE HB2  1 1 
        3  4580 2 2  95 PHE HB3  H  11.483   7.529 -28.721 1.00 . B B . 166 PHE HB3  1 1 
        3  4581 2 2  95 PHE HD1  H   9.049   5.929 -26.416 1.00 . B B . 166 PHE HD1  1 1 
        3  4582 2 2  95 PHE HD2  H   9.604   8.118 -30.078 1.00 . B B . 166 PHE HD2  1 1 
        3  4583 2 2  95 PHE HE1  H   6.620   6.425 -26.496 1.00 . B B . 166 PHE HE1  1 1 
        3  4584 2 2  95 PHE HE2  H   7.178   8.600 -30.159 1.00 . B B . 166 PHE HE2  1 1 
        3  4585 2 2  95 PHE HZ   H   5.689   7.789 -28.360 1.00 . B B . 166 PHE HZ   1 1 
        3  4586 2 2  95 PHE N    N  11.061   4.325 -27.872 1.00 . B B . 166 PHE N    1 1 
        3  4587 2 2  95 PHE O    O  13.659   4.637 -28.471 1.00 . B B . 166 PHE O    1 1 
        3  4588 2 2  96 GLU C    C  15.193   7.754 -30.545 1.00 . B B . 167 GLU C    1 1 
        3  4589 2 2  96 GLU CA   C  14.718   6.302 -30.456 1.00 . B B . 167 GLU CA   1 1 
        3  4590 2 2  96 GLU CB   C  14.968   5.560 -31.773 1.00 . B B . 167 GLU CB   1 1 
        3  4591 2 2  96 GLU CD   C  13.931   4.460 -33.784 1.00 . B B . 167 GLU CD   1 1 
        3  4592 2 2  96 GLU CG   C  13.666   5.248 -32.503 1.00 . B B . 167 GLU CG   1 1 
        3  4593 2 2  96 GLU H    H  12.646   6.795 -30.521 1.00 . B B . 167 GLU H    1 1 
        3  4594 2 2  96 GLU HA   H  15.306   5.778 -29.702 1.00 . B B . 167 GLU HA   1 1 
        3  4595 2 2  96 GLU HB2  H  15.618   6.151 -32.418 1.00 . B B . 167 GLU HB2  1 1 
        3  4596 2 2  96 GLU HB3  H  15.473   4.620 -31.546 1.00 . B B . 167 GLU HB3  1 1 
        3  4597 2 2  96 GLU HG2  H  13.060   4.655 -31.819 1.00 . B B . 167 GLU HG2  1 1 
        3  4598 2 2  96 GLU HG3  H  13.143   6.176 -32.736 1.00 . B B . 167 GLU HG3  1 1 
        3  4599 2 2  96 GLU N    N  13.322   6.213 -30.047 1.00 . B B . 167 GLU N    1 1 
        3  4600 2 2  96 GLU O    O  16.356   8.005 -30.860 1.00 . B B . 167 GLU O    1 1 
        3  4601 2 2  96 GLU OE1  O  14.285   3.265 -33.669 1.00 . B B . 167 GLU OE1  1 1 
        3  4602 2 2  96 GLU OE2  O  13.777   5.058 -34.874 1.00 . B B . 167 GLU OE2  1 1 
        3  4603 2 2  97 ASN C    C  13.888  10.882 -29.241 1.00 . B B . 168 ASN C    1 1 
        3  4604 2 2  97 ASN CA   C  14.580  10.130 -30.367 1.00 . B B . 168 ASN CA   1 1 
        3  4605 2 2  97 ASN CB   C  14.095  10.637 -31.714 1.00 . B B . 168 ASN CB   1 1 
        3  4606 2 2  97 ASN CG   C  14.944  10.126 -32.872 1.00 . B B . 168 ASN CG   1 1 
        3  4607 2 2  97 ASN H    H  13.360   8.459 -29.999 1.00 . B B . 168 ASN H    1 1 
        3  4608 2 2  97 ASN HA   H  15.651  10.294 -30.243 1.00 . B B . 168 ASN HA   1 1 
        3  4609 2 2  97 ASN HB2  H  13.061  10.320 -31.842 1.00 . B B . 168 ASN HB2  1 1 
        3  4610 2 2  97 ASN HB3  H  14.130  11.727 -31.685 1.00 . B B . 168 ASN HB3  1 1 
        3  4611 2 2  97 ASN HD21 H  16.047  11.830 -32.873 1.00 . B B . 168 ASN HD21 1 1 
        3  4612 2 2  97 ASN HD22 H  16.499  10.634 -34.071 1.00 . B B . 168 ASN HD22 1 1 
        3  4613 2 2  97 ASN N    N  14.300   8.710 -30.271 1.00 . B B . 168 ASN N    1 1 
        3  4614 2 2  97 ASN ND2  N  15.909  10.930 -33.307 1.00 . B B . 168 ASN ND2  1 1 
        3  4615 2 2  97 ASN O    O  13.166  11.849 -29.464 1.00 . B B . 168 ASN O    1 1 
        3  4616 2 2  97 ASN OD1  O  14.733   9.024 -33.366 1.00 . B B . 168 ASN OD1  1 1 
        3  4617 2 2  98 VAL C    C  13.858  12.517 -26.721 1.00 . B B . 169 VAL C    1 1 
        3  4618 2 2  98 VAL CA   C  13.577  11.019 -26.811 1.00 . B B . 169 VAL CA   1 1 
        3  4619 2 2  98 VAL CB   C  14.152  10.263 -25.618 1.00 . B B . 169 VAL CB   1 1 
        3  4620 2 2  98 VAL CG1  C  15.573  10.711 -25.285 1.00 . B B . 169 VAL CG1  1 1 
        3  4621 2 2  98 VAL CG2  C  13.256  10.420 -24.389 1.00 . B B . 169 VAL CG2  1 1 
        3  4622 2 2  98 VAL H    H  14.711   9.604 -27.934 1.00 . B B . 169 VAL H    1 1 
        3  4623 2 2  98 VAL HA   H  12.496  10.876 -26.833 1.00 . B B . 169 VAL HA   1 1 
        3  4624 2 2  98 VAL HB   H  14.191   9.215 -25.917 1.00 . B B . 169 VAL HB   1 1 
        3  4625 2 2  98 VAL HG11 H  15.573  11.750 -24.955 1.00 . B B . 169 VAL HG11 1 1 
        3  4626 2 2  98 VAL HG12 H  15.972  10.081 -24.491 1.00 . B B . 169 VAL HG12 1 1 
        3  4627 2 2  98 VAL HG13 H  16.206  10.610 -26.168 1.00 . B B . 169 VAL HG13 1 1 
        3  4628 2 2  98 VAL HG21 H  13.223  11.468 -24.088 1.00 . B B . 169 VAL HG21 1 1 
        3  4629 2 2  98 VAL HG22 H  12.248  10.080 -24.621 1.00 . B B . 169 VAL HG22 1 1 
        3  4630 2 2  98 VAL HG23 H  13.655   9.826 -23.567 1.00 . B B . 169 VAL HG23 1 1 
        3  4631 2 2  98 VAL N    N  14.122  10.420 -28.019 1.00 . B B . 169 VAL N    1 1 
        3  4632 2 2  98 VAL O    O  13.172  13.231 -25.993 1.00 . B B . 169 VAL O    1 1 
        3  4633 2 2  99 ASP C    C  14.017  15.208 -28.080 1.00 . B B . 170 ASP C    1 1 
        3  4634 2 2  99 ASP CA   C  15.202  14.393 -27.562 1.00 . B B . 170 ASP CA   1 1 
        3  4635 2 2  99 ASP CB   C  16.411  14.559 -28.484 1.00 . B B . 170 ASP CB   1 1 
        3  4636 2 2  99 ASP CG   C  17.619  13.790 -27.957 1.00 . B B . 170 ASP CG   1 1 
        3  4637 2 2  99 ASP H    H  15.407  12.320 -28.000 1.00 . B B . 170 ASP H    1 1 
        3  4638 2 2  99 ASP HA   H  15.469  14.761 -26.571 1.00 . B B . 170 ASP HA   1 1 
        3  4639 2 2  99 ASP HB2  H  16.156  14.193 -29.479 1.00 . B B . 170 ASP HB2  1 1 
        3  4640 2 2  99 ASP HB3  H  16.656  15.619 -28.557 1.00 . B B . 170 ASP HB3  1 1 
        3  4641 2 2  99 ASP N    N  14.861  12.982 -27.467 1.00 . B B . 170 ASP N    1 1 
        3  4642 2 2  99 ASP O    O  14.009  16.433 -27.969 1.00 . B B . 170 ASP O    1 1 
        3  4643 2 2  99 ASP OD1  O  18.360  14.374 -27.135 1.00 . B B . 170 ASP OD1  1 1 
        3  4644 2 2  99 ASP OD2  O  17.792  12.624 -28.382 1.00 . B B . 170 ASP OD2  1 1 
        3  4645 2 2 100 ASP C    C  10.554  14.266 -28.796 1.00 . B B . 171 ASP C    1 1 
        3  4646 2 2 100 ASP CA   C  11.770  15.161 -29.060 1.00 . B B . 171 ASP CA   1 1 
        3  4647 2 2 100 ASP CB   C  11.857  15.567 -30.534 1.00 . B B . 171 ASP CB   1 1 
        3  4648 2 2 100 ASP CG   C  12.080  14.371 -31.459 1.00 . B B . 171 ASP CG   1 1 
        3  4649 2 2 100 ASP H    H  13.121  13.535 -28.776 1.00 . B B . 171 ASP H    1 1 
        3  4650 2 2 100 ASP HA   H  11.631  16.067 -28.470 1.00 . B B . 171 ASP HA   1 1 
        3  4651 2 2 100 ASP HB2  H  10.934  16.071 -30.817 1.00 . B B . 171 ASP HB2  1 1 
        3  4652 2 2 100 ASP HB3  H  12.680  16.272 -30.659 1.00 . B B . 171 ASP HB3  1 1 
        3  4653 2 2 100 ASP N    N  13.012  14.530 -28.642 1.00 . B B . 171 ASP N    1 1 
        3  4654 2 2 100 ASP O    O   9.429  14.760 -28.796 1.00 . B B . 171 ASP O    1 1 
        3  4655 2 2 100 ASP OD1  O  11.095  13.641 -31.713 1.00 . B B . 171 ASP OD1  1 1 
        3  4656 2 2 100 ASP OD2  O  13.235  14.199 -31.908 1.00 . B B . 171 ASP OD2  1 1 
        3  4657 2 2 101 ALA C    C   9.147  12.375 -26.795 1.00 . B B . 172 ALA C    1 1 
        3  4658 2 2 101 ALA CA   C   9.656  12.077 -28.203 1.00 . B B . 172 ALA CA   1 1 
        3  4659 2 2 101 ALA CB   C  10.077  10.613 -28.334 1.00 . B B . 172 ALA CB   1 1 
        3  4660 2 2 101 ALA H    H  11.677  12.561 -28.639 1.00 . B B . 172 ALA H    1 1 
        3  4661 2 2 101 ALA HA   H   8.835  12.252 -28.898 1.00 . B B . 172 ALA HA   1 1 
        3  4662 2 2 101 ALA HB1  H  10.841  10.366 -27.599 1.00 . B B . 172 ALA HB1  1 1 
        3  4663 2 2 101 ALA HB2  H   9.207   9.984 -28.147 1.00 . B B . 172 ALA HB2  1 1 
        3  4664 2 2 101 ALA HB3  H  10.452  10.423 -29.339 1.00 . B B . 172 ALA HB3  1 1 
        3  4665 2 2 101 ALA N    N  10.753  12.962 -28.565 1.00 . B B . 172 ALA N    1 1 
        3  4666 2 2 101 ALA O    O   8.109  11.850 -26.390 1.00 . B B . 172 ALA O    1 1 
        3  4667 2 2 102 LYS C    C   8.047  14.434 -24.910 1.00 . B B . 173 LYS C    1 1 
        3  4668 2 2 102 LYS CA   C   9.376  13.696 -24.751 1.00 . B B . 173 LYS CA   1 1 
        3  4669 2 2 102 LYS CB   C  10.435  14.584 -24.094 1.00 . B B . 173 LYS CB   1 1 
        3  4670 2 2 102 LYS CD   C  11.942  16.555 -24.416 1.00 . B B . 173 LYS CD   1 1 
        3  4671 2 2 102 LYS CE   C  12.325  17.717 -25.331 1.00 . B B . 173 LYS CE   1 1 
        3  4672 2 2 102 LYS CG   C  10.767  15.767 -24.996 1.00 . B B . 173 LYS CG   1 1 
        3  4673 2 2 102 LYS H    H  10.763  13.540 -26.361 1.00 . B B . 173 LYS H    1 1 
        3  4674 2 2 102 LYS HA   H   9.221  12.833 -24.104 1.00 . B B . 173 LYS HA   1 1 
        3  4675 2 2 102 LYS HB2  H  10.065  14.945 -23.135 1.00 . B B . 173 LYS HB2  1 1 
        3  4676 2 2 102 LYS HB3  H  11.335  13.990 -23.932 1.00 . B B . 173 LYS HB3  1 1 
        3  4677 2 2 102 LYS HD2  H  11.676  16.940 -23.432 1.00 . B B . 173 LYS HD2  1 1 
        3  4678 2 2 102 LYS HD3  H  12.798  15.888 -24.317 1.00 . B B . 173 LYS HD3  1 1 
        3  4679 2 2 102 LYS HE2  H  13.223  18.192 -24.937 1.00 . B B . 173 LYS HE2  1 1 
        3  4680 2 2 102 LYS HE3  H  12.550  17.330 -26.326 1.00 . B B . 173 LYS HE3  1 1 
        3  4681 2 2 102 LYS HG2  H  11.034  15.377 -25.978 1.00 . B B . 173 LYS HG2  1 1 
        3  4682 2 2 102 LYS HG3  H   9.897  16.418 -25.083 1.00 . B B . 173 LYS HG3  1 1 
        3  4683 2 2 102 LYS HZ1  H  11.033  19.089 -24.511 1.00 . B B . 173 LYS HZ1  1 1 
        3  4684 2 2 102 LYS HZ2  H  11.537  19.482 -26.022 1.00 . B B . 173 LYS HZ2  1 1 
        3  4685 2 2 102 LYS HZ3  H  10.414  18.300 -25.812 1.00 . B B . 173 LYS HZ3  1 1 
        3  4686 2 2 102 LYS N    N   9.862  13.216 -26.039 1.00 . B B . 173 LYS N    1 1 
        3  4687 2 2 102 LYS NZ   N  11.248  18.720 -25.426 1.00 . B B . 173 LYS NZ   1 1 
        3  4688 2 2 102 LYS O    O   7.261  14.518 -23.968 1.00 . B B . 173 LYS O    1 1 
        3  4689 2 2 103 GLU C    C   5.418  14.566 -26.569 1.00 . B B . 174 GLU C    1 1 
        3  4690 2 2 103 GLU CA   C   6.521  15.611 -26.404 1.00 . B B . 174 GLU CA   1 1 
        3  4691 2 2 103 GLU CB   C   6.667  16.442 -27.681 1.00 . B B . 174 GLU CB   1 1 
        3  4692 2 2 103 GLU CD   C   5.561  18.131 -29.187 1.00 . B B . 174 GLU CD   1 1 
        3  4693 2 2 103 GLU CG   C   5.383  17.220 -27.974 1.00 . B B . 174 GLU CG   1 1 
        3  4694 2 2 103 GLU H    H   8.492  14.913 -26.830 1.00 . B B . 174 GLU H    1 1 
        3  4695 2 2 103 GLU HA   H   6.256  16.272 -25.580 1.00 . B B . 174 GLU HA   1 1 
        3  4696 2 2 103 GLU HB2  H   7.490  17.145 -27.549 1.00 . B B . 174 GLU HB2  1 1 
        3  4697 2 2 103 GLU HB3  H   6.890  15.783 -28.522 1.00 . B B . 174 GLU HB3  1 1 
        3  4698 2 2 103 GLU HG2  H   4.571  16.518 -28.161 1.00 . B B . 174 GLU HG2  1 1 
        3  4699 2 2 103 GLU HG3  H   5.125  17.823 -27.103 1.00 . B B . 174 GLU HG3  1 1 
        3  4700 2 2 103 GLU N    N   7.789  14.967 -26.106 1.00 . B B . 174 GLU N    1 1 
        3  4701 2 2 103 GLU O    O   4.276  14.819 -26.202 1.00 . B B . 174 GLU O    1 1 
        3  4702 2 2 103 GLU OE1  O   6.000  19.285 -28.986 1.00 . B B . 174 GLU OE1  1 1 
        3  4703 2 2 103 GLU OE2  O   5.257  17.669 -30.311 1.00 . B B . 174 GLU OE2  1 1 
        3  4704 2 2 104 ALA C    C   4.237  11.838 -25.961 1.00 . B B . 175 ALA C    1 1 
        3  4705 2 2 104 ALA CA   C   4.766  12.330 -27.306 1.00 . B B . 175 ALA CA   1 1 
        3  4706 2 2 104 ALA CB   C   5.417  11.172 -28.061 1.00 . B B . 175 ALA CB   1 1 
        3  4707 2 2 104 ALA H    H   6.699  13.219 -27.409 1.00 . B B . 175 ALA H    1 1 
        3  4708 2 2 104 ALA HA   H   3.933  12.721 -27.892 1.00 . B B . 175 ALA HA   1 1 
        3  4709 2 2 104 ALA HB1  H   6.162  10.691 -27.428 1.00 . B B . 175 ALA HB1  1 1 
        3  4710 2 2 104 ALA HB2  H   4.654  10.446 -28.341 1.00 . B B . 175 ALA HB2  1 1 
        3  4711 2 2 104 ALA HB3  H   5.904  11.545 -28.962 1.00 . B B . 175 ALA HB3  1 1 
        3  4712 2 2 104 ALA N    N   5.748  13.389 -27.116 1.00 . B B . 175 ALA N    1 1 
        3  4713 2 2 104 ALA O    O   3.123  11.321 -25.875 1.00 . B B . 175 ALA O    1 1 
        3  4714 2 2 105 LYS C    C   3.710  12.567 -22.968 1.00 . B B . 176 LYS C    1 1 
        3  4715 2 2 105 LYS CA   C   4.697  11.583 -23.563 1.00 . B B . 176 LYS CA   1 1 
        3  4716 2 2 105 LYS CB   C   5.978  11.584 -22.725 1.00 . B B . 176 LYS CB   1 1 
        3  4717 2 2 105 LYS CD   C   7.009  11.713 -20.445 1.00 . B B . 176 LYS CD   1 1 
        3  4718 2 2 105 LYS CE   C   7.965  10.557 -20.734 1.00 . B B . 176 LYS CE   1 1 
        3  4719 2 2 105 LYS CG   C   5.704  11.557 -21.219 1.00 . B B . 176 LYS CG   1 1 
        3  4720 2 2 105 LYS H    H   5.935  12.458 -25.050 1.00 . B B . 176 LYS H    1 1 
        3  4721 2 2 105 LYS HA   H   4.256  10.586 -23.574 1.00 . B B . 176 LYS HA   1 1 
        3  4722 2 2 105 LYS HB2  H   6.583  10.724 -23.011 1.00 . B B . 176 LYS HB2  1 1 
        3  4723 2 2 105 LYS HB3  H   6.548  12.486 -22.945 1.00 . B B . 176 LYS HB3  1 1 
        3  4724 2 2 105 LYS HD2  H   7.483  12.652 -20.734 1.00 . B B . 176 LYS HD2  1 1 
        3  4725 2 2 105 LYS HD3  H   6.787  11.756 -19.379 1.00 . B B . 176 LYS HD3  1 1 
        3  4726 2 2 105 LYS HE2  H   7.470   9.618 -20.484 1.00 . B B . 176 LYS HE2  1 1 
        3  4727 2 2 105 LYS HE3  H   8.221  10.558 -21.793 1.00 . B B . 176 LYS HE3  1 1 
        3  4728 2 2 105 LYS HG2  H   5.061  12.386 -20.921 1.00 . B B . 176 LYS HG2  1 1 
        3  4729 2 2 105 LYS HG3  H   5.187  10.636 -20.946 1.00 . B B . 176 LYS HG3  1 1 
        3  4730 2 2 105 LYS HZ1  H   9.661  11.554 -20.155 1.00 . B B . 176 LYS HZ1  1 1 
        3  4731 2 2 105 LYS HZ2  H   8.951  10.684 -18.950 1.00 . B B . 176 LYS HZ2  1 1 
        3  4732 2 2 105 LYS HZ3  H   9.817   9.919 -20.117 1.00 . B B . 176 LYS HZ3  1 1 
        3  4733 2 2 105 LYS N    N   5.045  12.005 -24.909 1.00 . B B . 176 LYS N    1 1 
        3  4734 2 2 105 LYS NZ   N   9.191  10.689 -19.931 1.00 . B B . 176 LYS NZ   1 1 
        3  4735 2 2 105 LYS O    O   2.670  12.179 -22.441 1.00 . B B . 176 LYS O    1 1 
        3  4736 2 2 106 GLU C    C   1.945  15.143 -23.097 1.00 . B B . 177 GLU C    1 1 
        3  4737 2 2 106 GLU CA   C   3.289  14.896 -22.409 1.00 . B B . 177 GLU CA   1 1 
        3  4738 2 2 106 GLU CB   C   4.130  16.173 -22.445 1.00 . B B . 177 GLU CB   1 1 
        3  4739 2 2 106 GLU CD   C   4.872  16.052 -20.032 1.00 . B B . 177 GLU CD   1 1 
        3  4740 2 2 106 GLU CG   C   5.323  16.087 -21.493 1.00 . B B . 177 GLU CG   1 1 
        3  4741 2 2 106 GLU H    H   4.883  14.109 -23.572 1.00 . B B . 177 GLU H    1 1 
        3  4742 2 2 106 GLU HA   H   3.119  14.584 -21.378 1.00 . B B . 177 GLU HA   1 1 
        3  4743 2 2 106 GLU HB2  H   4.500  16.305 -23.461 1.00 . B B . 177 GLU HB2  1 1 
        3  4744 2 2 106 GLU HB3  H   3.513  17.026 -22.163 1.00 . B B . 177 GLU HB3  1 1 
        3  4745 2 2 106 GLU HG2  H   5.906  15.194 -21.722 1.00 . B B . 177 GLU HG2  1 1 
        3  4746 2 2 106 GLU HG3  H   5.956  16.962 -21.642 1.00 . B B . 177 GLU HG3  1 1 
        3  4747 2 2 106 GLU N    N   4.053  13.851 -23.059 1.00 . B B . 177 GLU N    1 1 
        3  4748 2 2 106 GLU O    O   1.000  15.606 -22.459 1.00 . B B . 177 GLU O    1 1 
        3  4749 2 2 106 GLU OE1  O   4.458  17.121 -19.528 1.00 . B B . 177 GLU OE1  1 1 
        3  4750 2 2 106 GLU OE2  O   4.940  14.958 -19.430 1.00 . B B . 177 GLU OE2  1 1 
        3  4751 2 2 107 ARG C    C  -0.358  13.902 -25.000 1.00 . B B . 178 ARG C    1 1 
        3  4752 2 2 107 ARG CA   C   0.631  15.045 -25.171 1.00 . B B . 178 ARG CA   1 1 
        3  4753 2 2 107 ARG CB   C   1.010  15.094 -26.649 1.00 . B B . 178 ARG CB   1 1 
        3  4754 2 2 107 ARG CD   C   0.902  17.590 -27.032 1.00 . B B . 178 ARG CD   1 1 
        3  4755 2 2 107 ARG CG   C   1.805  16.353 -26.987 1.00 . B B . 178 ARG CG   1 1 
        3  4756 2 2 107 ARG CZ   C   2.380  19.528 -26.564 1.00 . B B . 178 ARG CZ   1 1 
        3  4757 2 2 107 ARG H    H   2.653  14.458 -24.875 1.00 . B B . 178 ARG H    1 1 
        3  4758 2 2 107 ARG HA   H   0.147  15.977 -24.880 1.00 . B B . 178 ARG HA   1 1 
        3  4759 2 2 107 ARG HB2  H   1.621  14.222 -26.880 1.00 . B B . 178 ARG HB2  1 1 
        3  4760 2 2 107 ARG HB3  H   0.111  15.055 -27.263 1.00 . B B . 178 ARG HB3  1 1 
        3  4761 2 2 107 ARG HD2  H   0.110  17.422 -27.763 1.00 . B B . 178 ARG HD2  1 1 
        3  4762 2 2 107 ARG HD3  H   0.439  17.739 -26.058 1.00 . B B . 178 ARG HD3  1 1 
        3  4763 2 2 107 ARG HE   H   1.640  19.056 -28.385 1.00 . B B . 178 ARG HE   1 1 
        3  4764 2 2 107 ARG HG2  H   2.587  16.512 -26.244 1.00 . B B . 178 ARG HG2  1 1 
        3  4765 2 2 107 ARG HG3  H   2.269  16.198 -27.960 1.00 . B B . 178 ARG HG3  1 1 
        3  4766 2 2 107 ARG HH11 H   1.942  18.418 -24.921 1.00 . B B . 178 ARG HH11 1 1 
        3  4767 2 2 107 ARG HH12 H   2.983  19.799 -24.640 1.00 . B B . 178 ARG HH12 1 1 
        3  4768 2 2 107 ARG HH21 H   3.014  20.833 -27.989 1.00 . B B . 178 ARG HH21 1 1 
        3  4769 2 2 107 ARG HH22 H   3.584  21.153 -26.370 1.00 . B B . 178 ARG HH22 1 1 
        3  4770 2 2 107 ARG N    N   1.848  14.839 -24.397 1.00 . B B . 178 ARG N    1 1 
        3  4771 2 2 107 ARG NE   N   1.664  18.784 -27.412 1.00 . B B . 178 ARG NE   1 1 
        3  4772 2 2 107 ARG NH1  N   2.441  19.224 -25.268 1.00 . B B . 178 ARG NH1  1 1 
        3  4773 2 2 107 ARG NH2  N   3.044  20.588 -27.011 1.00 . B B . 178 ARG NH2  1 1 
        3  4774 2 2 107 ARG O    O  -1.542  14.131 -24.767 1.00 . B B . 178 ARG O    1 1 
        3  4775 2 2 108 ALA C    C  -1.144  11.052 -23.723 1.00 . B B . 179 ALA C    1 1 
        3  4776 2 2 108 ALA CA   C  -0.720  11.492 -25.127 1.00 . B B . 179 ALA CA   1 1 
        3  4777 2 2 108 ALA CB   C   0.020  10.366 -25.841 1.00 . B B . 179 ALA CB   1 1 
        3  4778 2 2 108 ALA H    H   1.129  12.547 -25.247 1.00 . B B . 179 ALA H    1 1 
        3  4779 2 2 108 ALA HA   H  -1.624  11.723 -25.688 1.00 . B B . 179 ALA HA   1 1 
        3  4780 2 2 108 ALA HB1  H   0.922  10.112 -25.283 1.00 . B B . 179 ALA HB1  1 1 
        3  4781 2 2 108 ALA HB2  H  -0.623   9.490 -25.921 1.00 . B B . 179 ALA HB2  1 1 
        3  4782 2 2 108 ALA HB3  H   0.293  10.697 -26.844 1.00 . B B . 179 ALA HB3  1 1 
        3  4783 2 2 108 ALA N    N   0.134  12.668 -25.123 1.00 . B B . 179 ALA N    1 1 
        3  4784 2 2 108 ALA O    O  -1.985  10.167 -23.594 1.00 . B B . 179 ALA O    1 1 
        3  4785 2 2 109 ASN C    C  -2.415  11.593 -21.029 1.00 . B B . 180 ASN C    1 1 
        3  4786 2 2 109 ASN CA   C  -0.953  11.258 -21.312 1.00 . B B . 180 ASN CA   1 1 
        3  4787 2 2 109 ASN CB   C  -0.035  11.967 -20.318 1.00 . B B . 180 ASN CB   1 1 
        3  4788 2 2 109 ASN CG   C  -0.194  11.405 -18.911 1.00 . B B . 180 ASN CG   1 1 
        3  4789 2 2 109 ASN H    H   0.104  12.372 -22.790 1.00 . B B . 180 ASN H    1 1 
        3  4790 2 2 109 ASN HA   H  -0.820  10.182 -21.209 1.00 . B B . 180 ASN HA   1 1 
        3  4791 2 2 109 ASN HB2  H   1.003  11.846 -20.626 1.00 . B B . 180 ASN HB2  1 1 
        3  4792 2 2 109 ASN HB3  H  -0.279  13.030 -20.319 1.00 . B B . 180 ASN HB3  1 1 
        3  4793 2 2 109 ASN HD21 H   0.178  13.223 -18.080 1.00 . B B . 180 ASN HD21 1 1 
        3  4794 2 2 109 ASN HD22 H  -0.144  11.925 -16.950 1.00 . B B . 180 ASN HD22 1 1 
        3  4795 2 2 109 ASN N    N  -0.586  11.646 -22.665 1.00 . B B . 180 ASN N    1 1 
        3  4796 2 2 109 ASN ND2  N  -0.041  12.253 -17.900 1.00 . B B . 180 ASN ND2  1 1 
        3  4797 2 2 109 ASN O    O  -2.908  12.648 -21.425 1.00 . B B . 180 ASN O    1 1 
        3  4798 2 2 109 ASN OD1  O  -0.454  10.219 -18.734 1.00 . B B . 180 ASN OD1  1 1 
        3  4799 2 2 110 GLY C    C  -5.445  10.955 -21.162 1.00 . B B . 181 GLY C    1 1 
        3  4800 2 2 110 GLY CA   C  -4.506  10.840 -19.965 1.00 . B B . 181 GLY CA   1 1 
        3  4801 2 2 110 GLY H    H  -2.649   9.834 -20.034 1.00 . B B . 181 GLY H    1 1 
        3  4802 2 2 110 GLY HA2  H  -4.811   9.979 -19.371 1.00 . B B . 181 GLY HA2  1 1 
        3  4803 2 2 110 GLY HA3  H  -4.620  11.731 -19.347 1.00 . B B . 181 GLY HA3  1 1 
        3  4804 2 2 110 GLY N    N  -3.107  10.683 -20.335 1.00 . B B . 181 GLY N    1 1 
        3  4805 2 2 110 GLY O    O  -6.621  11.265 -20.976 1.00 . B B . 181 GLY O    1 1 
        3  4806 2 2 111 MET C    C  -6.961   9.759 -23.444 1.00 . B B . 182 MET C    1 1 
        3  4807 2 2 111 MET CA   C  -5.818  10.767 -23.560 1.00 . B B . 182 MET CA   1 1 
        3  4808 2 2 111 MET CB   C  -5.014  10.509 -24.836 1.00 . B B . 182 MET CB   1 1 
        3  4809 2 2 111 MET CE   C  -5.073   8.659 -27.576 1.00 . B B . 182 MET CE   1 1 
        3  4810 2 2 111 MET CG   C  -4.534   9.057 -24.909 1.00 . B B . 182 MET CG   1 1 
        3  4811 2 2 111 MET H    H  -3.980  10.492 -22.509 1.00 . B B . 182 MET H    1 1 
        3  4812 2 2 111 MET HA   H  -6.247  11.766 -23.630 1.00 . B B . 182 MET HA   1 1 
        3  4813 2 2 111 MET HB2  H  -5.657  10.710 -25.693 1.00 . B B . 182 MET HB2  1 1 
        3  4814 2 2 111 MET HB3  H  -4.157  11.182 -24.875 1.00 . B B . 182 MET HB3  1 1 
        3  4815 2 2 111 MET HE1  H  -4.743   8.371 -28.573 1.00 . B B . 182 MET HE1  1 1 
        3  4816 2 2 111 MET HE2  H  -5.832   7.958 -27.230 1.00 . B B . 182 MET HE2  1 1 
        3  4817 2 2 111 MET HE3  H  -5.504   9.660 -27.613 1.00 . B B . 182 MET HE3  1 1 
        3  4818 2 2 111 MET HG2  H  -3.871   8.870 -24.063 1.00 . B B . 182 MET HG2  1 1 
        3  4819 2 2 111 MET HG3  H  -5.392   8.391 -24.816 1.00 . B B . 182 MET HG3  1 1 
        3  4820 2 2 111 MET N    N  -4.958  10.714 -22.386 1.00 . B B . 182 MET N    1 1 
        3  4821 2 2 111 MET O    O  -6.864   8.779 -22.707 1.00 . B B . 182 MET O    1 1 
        3  4822 2 2 111 MET SD   S  -3.662   8.633 -26.441 1.00 . B B . 182 MET SD   1 1 
        3  4823 2 2 112 GLU C    C  -8.770   7.947 -25.211 1.00 . B B . 183 GLU C    1 1 
        3  4824 2 2 112 GLU CA   C  -9.143   9.048 -24.225 1.00 . B B . 183 GLU CA   1 1 
        3  4825 2 2 112 GLU CB   C -10.435   9.752 -24.645 1.00 . B B . 183 GLU CB   1 1 
        3  4826 2 2 112 GLU CD   C -12.927   9.461 -24.867 1.00 . B B . 183 GLU CD   1 1 
        3  4827 2 2 112 GLU CG   C -11.623   8.830 -24.374 1.00 . B B . 183 GLU CG   1 1 
        3  4828 2 2 112 GLU H    H  -8.125  10.839 -24.728 1.00 . B B . 183 GLU H    1 1 
        3  4829 2 2 112 GLU HA   H  -9.275   8.624 -23.231 1.00 . B B . 183 GLU HA   1 1 
        3  4830 2 2 112 GLU HB2  H -10.559  10.668 -24.068 1.00 . B B . 183 GLU HB2  1 1 
        3  4831 2 2 112 GLU HB3  H -10.392  10.003 -25.705 1.00 . B B . 183 GLU HB3  1 1 
        3  4832 2 2 112 GLU HG2  H -11.470   7.874 -24.874 1.00 . B B . 183 GLU HG2  1 1 
        3  4833 2 2 112 GLU HG3  H -11.697   8.649 -23.302 1.00 . B B . 183 GLU HG3  1 1 
        3  4834 2 2 112 GLU N    N  -8.051   9.997 -24.177 1.00 . B B . 183 GLU N    1 1 
        3  4835 2 2 112 GLU O    O  -8.379   8.217 -26.347 1.00 . B B . 183 GLU O    1 1 
        3  4836 2 2 112 GLU OE1  O -13.269   9.233 -26.050 1.00 . B B . 183 GLU OE1  1 1 
        3  4837 2 2 112 GLU OE2  O -13.570  10.169 -24.061 1.00 . B B . 183 GLU OE2  1 1 
        3  4838 2 2 113 LEU C    C  -9.338   4.301 -25.156 1.00 . B B . 184 LEU C    1 1 
        3  4839 2 2 113 LEU CA   C  -8.512   5.527 -25.529 1.00 . B B . 184 LEU CA   1 1 
        3  4840 2 2 113 LEU CB   C  -7.036   5.257 -25.223 1.00 . B B . 184 LEU CB   1 1 
        3  4841 2 2 113 LEU CD1  C  -6.630   3.974 -27.340 1.00 . B B . 184 LEU CD1  1 1 
        3  4842 2 2 113 LEU CD2  C  -5.087   3.730 -25.403 1.00 . B B . 184 LEU CD2  1 1 
        3  4843 2 2 113 LEU CG   C  -6.537   3.938 -25.822 1.00 . B B . 184 LEU CG   1 1 
        3  4844 2 2 113 LEU H    H  -9.263   6.590 -23.820 1.00 . B B . 184 LEU H    1 1 
        3  4845 2 2 113 LEU HA   H  -8.649   5.730 -26.591 1.00 . B B . 184 LEU HA   1 1 
        3  4846 2 2 113 LEU HB2  H  -6.435   6.080 -25.608 1.00 . B B . 184 LEU HB2  1 1 
        3  4847 2 2 113 LEU HB3  H  -6.915   5.212 -24.141 1.00 . B B . 184 LEU HB3  1 1 
        3  4848 2 2 113 LEU HD11 H  -6.059   4.822 -27.717 1.00 . B B . 184 LEU HD11 1 1 
        3  4849 2 2 113 LEU HD12 H  -6.229   3.046 -27.748 1.00 . B B . 184 LEU HD12 1 1 
        3  4850 2 2 113 LEU HD13 H  -7.674   4.079 -27.635 1.00 . B B . 184 LEU HD13 1 1 
        3  4851 2 2 113 LEU HD21 H  -4.699   2.814 -25.847 1.00 . B B . 184 LEU HD21 1 1 
        3  4852 2 2 113 LEU HD22 H  -4.488   4.575 -25.742 1.00 . B B . 184 LEU HD22 1 1 
        3  4853 2 2 113 LEU HD23 H  -5.047   3.663 -24.315 1.00 . B B . 184 LEU HD23 1 1 
        3  4854 2 2 113 LEU HG   H  -7.126   3.105 -25.441 1.00 . B B . 184 LEU HG   1 1 
        3  4855 2 2 113 LEU N    N  -8.899   6.703 -24.755 1.00 . B B . 184 LEU N    1 1 
        3  4856 2 2 113 LEU O    O  -9.584   3.426 -25.985 1.00 . B B . 184 LEU O    1 1 
        3  4857 2 2 114 ASP C    C -11.524   3.748 -22.339 1.00 . B B . 185 ASP C    1 1 
        3  4858 2 2 114 ASP CA   C -10.526   3.157 -23.335 1.00 . B B . 185 ASP CA   1 1 
        3  4859 2 2 114 ASP CB   C  -9.541   2.191 -22.666 1.00 . B B . 185 ASP CB   1 1 
        3  4860 2 2 114 ASP CG   C -10.161   0.837 -22.335 1.00 . B B . 185 ASP CG   1 1 
        3  4861 2 2 114 ASP H    H  -9.528   5.016 -23.283 1.00 . B B . 185 ASP H    1 1 
        3  4862 2 2 114 ASP HA   H -11.067   2.646 -24.133 1.00 . B B . 185 ASP HA   1 1 
        3  4863 2 2 114 ASP HB2  H  -8.695   2.023 -23.333 1.00 . B B . 185 ASP HB2  1 1 
        3  4864 2 2 114 ASP HB3  H  -9.161   2.652 -21.755 1.00 . B B . 185 ASP HB3  1 1 
        3  4865 2 2 114 ASP N    N  -9.761   4.251 -23.900 1.00 . B B . 185 ASP N    1 1 
        3  4866 2 2 114 ASP O    O -12.028   3.055 -21.459 1.00 . B B . 185 ASP O    1 1 
        3  4867 2 2 114 ASP OD1  O -11.305   0.585 -22.773 1.00 . B B . 185 ASP OD1  1 1 
        3  4868 2 2 114 ASP OD2  O  -9.469   0.060 -21.640 1.00 . B B . 185 ASP OD2  1 1 
        3  4869 2 2 115 GLY C    C -12.088   5.810 -20.167 1.00 . B B . 186 GLY C    1 1 
        3  4870 2 2 115 GLY CA   C -12.668   5.778 -21.577 1.00 . B B . 186 GLY CA   1 1 
        3  4871 2 2 115 GLY H    H -11.405   5.552 -23.265 1.00 . B B . 186 GLY H    1 1 
        3  4872 2 2 115 GLY HA2  H -12.781   6.801 -21.937 1.00 . B B . 186 GLY HA2  1 1 
        3  4873 2 2 115 GLY HA3  H -13.642   5.292 -21.557 1.00 . B B . 186 GLY HA3  1 1 
        3  4874 2 2 115 GLY N    N -11.803   5.047 -22.486 1.00 . B B . 186 GLY N    1 1 
        3  4875 2 2 115 GLY O    O -12.841   5.904 -19.200 1.00 . B B . 186 GLY O    1 1 
        3  4876 2 2 116 ARG C    C  -9.059   6.613 -18.435 1.00 . B B . 187 ARG C    1 1 
        3  4877 2 2 116 ARG CA   C -10.110   5.556 -18.749 1.00 . B B . 187 ARG CA   1 1 
        3  4878 2 2 116 ARG CB   C  -9.465   4.180 -18.775 1.00 . B B . 187 ARG CB   1 1 
        3  4879 2 2 116 ARG CD   C  -9.945   1.722 -18.794 1.00 . B B . 187 ARG CD   1 1 
        3  4880 2 2 116 ARG CG   C -10.502   3.101 -18.448 1.00 . B B . 187 ARG CG   1 1 
        3  4881 2 2 116 ARG CZ   C -11.980   0.284 -18.724 1.00 . B B . 187 ARG CZ   1 1 
        3  4882 2 2 116 ARG H    H -10.161   5.732 -20.862 1.00 . B B . 187 ARG H    1 1 
        3  4883 2 2 116 ARG HA   H -10.857   5.591 -17.955 1.00 . B B . 187 ARG HA   1 1 
        3  4884 2 2 116 ARG HB2  H  -9.048   4.031 -19.771 1.00 . B B . 187 ARG HB2  1 1 
        3  4885 2 2 116 ARG HB3  H  -8.650   4.153 -18.051 1.00 . B B . 187 ARG HB3  1 1 
        3  4886 2 2 116 ARG HD2  H  -9.876   1.630 -19.878 1.00 . B B . 187 ARG HD2  1 1 
        3  4887 2 2 116 ARG HD3  H  -8.943   1.632 -18.376 1.00 . B B . 187 ARG HD3  1 1 
        3  4888 2 2 116 ARG HE   H -10.399   0.118 -17.482 1.00 . B B . 187 ARG HE   1 1 
        3  4889 2 2 116 ARG HG2  H -10.739   3.150 -17.385 1.00 . B B . 187 ARG HG2  1 1 
        3  4890 2 2 116 ARG HG3  H -11.409   3.277 -19.023 1.00 . B B . 187 ARG HG3  1 1 
        3  4891 2 2 116 ARG HH11 H -12.063   1.669 -20.210 1.00 . B B . 187 ARG HH11 1 1 
        3  4892 2 2 116 ARG HH12 H -13.456   0.626 -20.081 1.00 . B B . 187 ARG HH12 1 1 
        3  4893 2 2 116 ARG HH21 H -12.224  -1.211 -17.363 1.00 . B B . 187 ARG HH21 1 1 
        3  4894 2 2 116 ARG HH22 H -13.540  -1.003 -18.491 1.00 . B B . 187 ARG HH22 1 1 
        3  4895 2 2 116 ARG N    N -10.754   5.728 -20.045 1.00 . B B . 187 ARG N    1 1 
        3  4896 2 2 116 ARG NE   N -10.779   0.638 -18.259 1.00 . B B . 187 ARG NE   1 1 
        3  4897 2 2 116 ARG NH1  N -12.545   0.910 -19.750 1.00 . B B . 187 ARG NH1  1 1 
        3  4898 2 2 116 ARG NH2  N -12.634  -0.722 -18.147 1.00 . B B . 187 ARG NH2  1 1 
        3  4899 2 2 116 ARG O    O  -8.493   6.589 -17.343 1.00 . B B . 187 ARG O    1 1 
        3  4900 2 2 117 ARG C    C  -6.466   7.915 -18.783 1.00 . B B . 188 ARG C    1 1 
        3  4901 2 2 117 ARG CA   C  -7.775   8.566 -19.212 1.00 . B B . 188 ARG CA   1 1 
        3  4902 2 2 117 ARG CB   C  -8.215   9.667 -18.249 1.00 . B B . 188 ARG CB   1 1 
        3  4903 2 2 117 ARG CD   C -10.661   9.882 -19.010 1.00 . B B . 188 ARG CD   1 1 
        3  4904 2 2 117 ARG CG   C  -9.317  10.584 -18.797 1.00 . B B . 188 ARG CG   1 1 
        3  4905 2 2 117 ARG CZ   C -12.389   8.799 -17.609 1.00 . B B . 188 ARG CZ   1 1 
        3  4906 2 2 117 ARG H    H  -9.314   7.473 -20.236 1.00 . B B . 188 ARG H    1 1 
        3  4907 2 2 117 ARG HA   H  -7.600   9.026 -20.185 1.00 . B B . 188 ARG HA   1 1 
        3  4908 2 2 117 ARG HB2  H  -8.531   9.231 -17.301 1.00 . B B . 188 ARG HB2  1 1 
        3  4909 2 2 117 ARG HB3  H  -7.331  10.279 -18.068 1.00 . B B . 188 ARG HB3  1 1 
        3  4910 2 2 117 ARG HD2  H -11.387  10.631 -19.327 1.00 . B B . 188 ARG HD2  1 1 
        3  4911 2 2 117 ARG HD3  H -10.564   9.141 -19.803 1.00 . B B . 188 ARG HD3  1 1 
        3  4912 2 2 117 ARG HE   H -10.475   9.111 -17.031 1.00 . B B . 188 ARG HE   1 1 
        3  4913 2 2 117 ARG HG2  H  -9.467  11.399 -18.090 1.00 . B B . 188 ARG HG2  1 1 
        3  4914 2 2 117 ARG HG3  H  -8.991  11.013 -19.744 1.00 . B B . 188 ARG HG3  1 1 
        3  4915 2 2 117 ARG HH11 H -13.062   9.402 -19.431 1.00 . B B . 188 ARG HH11 1 1 
        3  4916 2 2 117 ARG HH12 H -14.244   8.606 -18.419 1.00 . B B . 188 ARG HH12 1 1 
        3  4917 2 2 117 ARG HH21 H -12.048   8.093 -15.732 1.00 . B B . 188 ARG HH21 1 1 
        3  4918 2 2 117 ARG HH22 H -13.674   7.871 -16.338 1.00 . B B . 188 ARG HH22 1 1 
        3  4919 2 2 117 ARG N    N  -8.796   7.529 -19.370 1.00 . B B . 188 ARG N    1 1 
        3  4920 2 2 117 ARG NE   N -11.138   9.234 -17.783 1.00 . B B . 188 ARG NE   1 1 
        3  4921 2 2 117 ARG NH1  N -13.304   8.947 -18.562 1.00 . B B . 188 ARG NH1  1 1 
        3  4922 2 2 117 ARG NH2  N -12.731   8.208 -16.468 1.00 . B B . 188 ARG NH2  1 1 
        3  4923 2 2 117 ARG O    O  -5.992   8.079 -17.660 1.00 . B B . 188 ARG O    1 1 
        3  4924 2 2 118 ILE C    C  -3.517   6.898 -19.066 1.00 . B B . 189 ILE C    1 1 
        3  4925 2 2 118 ILE CA   C  -4.801   6.235 -19.559 1.00 . B B . 189 ILE CA   1 1 
        3  4926 2 2 118 ILE CB   C  -4.536   5.564 -20.910 1.00 . B B . 189 ILE CB   1 1 
        3  4927 2 2 118 ILE CD1  C  -3.833   6.081 -23.311 1.00 . B B . 189 ILE CD1  1 1 
        3  4928 2 2 118 ILE CG1  C  -4.029   6.625 -21.900 1.00 . B B . 189 ILE CG1  1 1 
        3  4929 2 2 118 ILE CG2  C  -5.815   4.891 -21.420 1.00 . B B . 189 ILE CG2  1 1 
        3  4930 2 2 118 ILE H    H  -6.307   7.263 -20.652 1.00 . B B . 189 ILE H    1 1 
        3  4931 2 2 118 ILE HA   H  -5.094   5.471 -18.839 1.00 . B B . 189 ILE HA   1 1 
        3  4932 2 2 118 ILE HB   H  -3.768   4.800 -20.784 1.00 . B B . 189 ILE HB   1 1 
        3  4933 2 2 118 ILE HD11 H  -4.807   5.872 -23.754 1.00 . B B . 189 ILE HD11 1 1 
        3  4934 2 2 118 ILE HD12 H  -3.327   6.831 -23.918 1.00 . B B . 189 ILE HD12 1 1 
        3  4935 2 2 118 ILE HD13 H  -3.226   5.176 -23.289 1.00 . B B . 189 ILE HD13 1 1 
        3  4936 2 2 118 ILE HG12 H  -4.737   7.452 -21.946 1.00 . B B . 189 ILE HG12 1 1 
        3  4937 2 2 118 ILE HG13 H  -3.074   7.010 -21.542 1.00 . B B . 189 ILE HG13 1 1 
        3  4938 2 2 118 ILE HG21 H  -6.555   5.643 -21.690 1.00 . B B . 189 ILE HG21 1 1 
        3  4939 2 2 118 ILE HG22 H  -5.580   4.280 -22.291 1.00 . B B . 189 ILE HG22 1 1 
        3  4940 2 2 118 ILE HG23 H  -6.225   4.251 -20.639 1.00 . B B . 189 ILE HG23 1 1 
        3  4941 2 2 118 ILE N    N  -5.909   7.167 -19.728 1.00 . B B . 189 ILE N    1 1 
        3  4942 2 2 118 ILE O    O  -3.377   8.120 -19.128 1.00 . B B . 189 ILE O    1 1 
        3  4943 2 2 119 ARG C    C  -0.367   6.487 -19.502 1.00 . B B . 190 ARG C    1 1 
        3  4944 2 2 119 ARG CA   C  -1.236   6.589 -18.254 1.00 . B B . 190 ARG CA   1 1 
        3  4945 2 2 119 ARG CB   C  -0.646   5.713 -17.147 1.00 . B B . 190 ARG CB   1 1 
        3  4946 2 2 119 ARG CD   C  -1.063   4.774 -14.856 1.00 . B B . 190 ARG CD   1 1 
        3  4947 2 2 119 ARG CG   C  -1.409   5.893 -15.837 1.00 . B B . 190 ARG CG   1 1 
        3  4948 2 2 119 ARG CZ   C   0.939   5.596 -13.623 1.00 . B B . 190 ARG CZ   1 1 
        3  4949 2 2 119 ARG H    H  -2.754   5.111 -18.439 1.00 . B B . 190 ARG H    1 1 
        3  4950 2 2 119 ARG HA   H  -1.283   7.627 -17.921 1.00 . B B . 190 ARG HA   1 1 
        3  4951 2 2 119 ARG HB2  H  -0.694   4.669 -17.455 1.00 . B B . 190 ARG HB2  1 1 
        3  4952 2 2 119 ARG HB3  H   0.398   5.980 -16.980 1.00 . B B . 190 ARG HB3  1 1 
        3  4953 2 2 119 ARG HD2  H  -1.668   4.896 -13.959 1.00 . B B . 190 ARG HD2  1 1 
        3  4954 2 2 119 ARG HD3  H  -1.322   3.815 -15.306 1.00 . B B . 190 ARG HD3  1 1 
        3  4955 2 2 119 ARG HE   H   0.950   4.076 -14.945 1.00 . B B . 190 ARG HE   1 1 
        3  4956 2 2 119 ARG HG2  H  -1.177   6.867 -15.404 1.00 . B B . 190 ARG HG2  1 1 
        3  4957 2 2 119 ARG HG3  H  -2.479   5.852 -16.040 1.00 . B B . 190 ARG HG3  1 1 
        3  4958 2 2 119 ARG HH11 H  -0.763   6.605 -13.156 1.00 . B B . 190 ARG HH11 1 1 
        3  4959 2 2 119 ARG HH12 H   0.677   7.140 -12.323 1.00 . B B . 190 ARG HH12 1 1 
        3  4960 2 2 119 ARG HH21 H   2.792   4.799 -13.866 1.00 . B B . 190 ARG HH21 1 1 
        3  4961 2 2 119 ARG HH22 H   2.695   6.120 -12.731 1.00 . B B . 190 ARG HH22 1 1 
        3  4962 2 2 119 ARG N    N  -2.568   6.094 -18.577 1.00 . B B . 190 ARG N    1 1 
        3  4963 2 2 119 ARG NE   N   0.364   4.767 -14.498 1.00 . B B . 190 ARG NE   1 1 
        3  4964 2 2 119 ARG NH1  N   0.228   6.519 -12.982 1.00 . B B . 190 ARG NH1  1 1 
        3  4965 2 2 119 ARG NH2  N   2.244   5.499 -13.386 1.00 . B B . 190 ARG NH2  1 1 
        3  4966 2 2 119 ARG O    O  -0.450   5.492 -20.216 1.00 . B B . 190 ARG O    1 1 
        3  4967 2 2 120 VAL C    C   2.697   8.176 -20.437 1.00 . B B . 191 VAL C    1 1 
        3  4968 2 2 120 VAL CA   C   1.425   7.461 -20.867 1.00 . B B . 191 VAL CA   1 1 
        3  4969 2 2 120 VAL CB   C   0.882   8.097 -22.151 1.00 . B B . 191 VAL CB   1 1 
        3  4970 2 2 120 VAL CG1  C   1.863   7.817 -23.293 1.00 . B B . 191 VAL CG1  1 1 
        3  4971 2 2 120 VAL CG2  C  -0.480   7.526 -22.541 1.00 . B B . 191 VAL CG2  1 1 
        3  4972 2 2 120 VAL H    H   0.441   8.328 -19.188 1.00 . B B . 191 VAL H    1 1 
        3  4973 2 2 120 VAL HA   H   1.663   6.418 -21.075 1.00 . B B . 191 VAL HA   1 1 
        3  4974 2 2 120 VAL HB   H   0.788   9.175 -22.020 1.00 . B B . 191 VAL HB   1 1 
        3  4975 2 2 120 VAL HG11 H   2.826   8.280 -23.077 1.00 . B B . 191 VAL HG11 1 1 
        3  4976 2 2 120 VAL HG12 H   2.002   6.741 -23.395 1.00 . B B . 191 VAL HG12 1 1 
        3  4977 2 2 120 VAL HG13 H   1.468   8.225 -24.222 1.00 . B B . 191 VAL HG13 1 1 
        3  4978 2 2 120 VAL HG21 H  -0.421   6.439 -22.604 1.00 . B B . 191 VAL HG21 1 1 
        3  4979 2 2 120 VAL HG22 H  -1.214   7.821 -21.793 1.00 . B B . 191 VAL HG22 1 1 
        3  4980 2 2 120 VAL HG23 H  -0.781   7.926 -23.510 1.00 . B B . 191 VAL HG23 1 1 
        3  4981 2 2 120 VAL N    N   0.463   7.501 -19.768 1.00 . B B . 191 VAL N    1 1 
        3  4982 2 2 120 VAL O    O   2.745   9.406 -20.436 1.00 . B B . 191 VAL O    1 1 
        3  4983 2 2 121 ASP C    C   6.042   6.934 -19.425 1.00 . B B . 192 ASP C    1 1 
        3  4984 2 2 121 ASP CA   C   4.943   7.990 -19.516 1.00 . B B . 192 ASP CA   1 1 
        3  4985 2 2 121 ASP CB   C   4.612   8.538 -18.119 1.00 . B B . 192 ASP CB   1 1 
        3  4986 2 2 121 ASP CG   C   5.499   9.704 -17.669 1.00 . B B . 192 ASP CG   1 1 
        3  4987 2 2 121 ASP H    H   3.657   6.408 -20.167 1.00 . B B . 192 ASP H    1 1 
        3  4988 2 2 121 ASP HA   H   5.296   8.782 -20.178 1.00 . B B . 192 ASP HA   1 1 
        3  4989 2 2 121 ASP HB2  H   3.581   8.892 -18.104 1.00 . B B . 192 ASP HB2  1 1 
        3  4990 2 2 121 ASP HB3  H   4.687   7.729 -17.394 1.00 . B B . 192 ASP HB3  1 1 
        3  4991 2 2 121 ASP N    N   3.724   7.411 -20.069 1.00 . B B . 192 ASP N    1 1 
        3  4992 2 2 121 ASP O    O   5.845   5.800 -19.862 1.00 . B B . 192 ASP O    1 1 
        3  4993 2 2 121 ASP OD1  O   6.673   9.759 -18.092 1.00 . B B . 192 ASP OD1  1 1 
        3  4994 2 2 121 ASP OD2  O   4.989  10.544 -16.896 1.00 . B B . 192 ASP OD2  1 1 
        3  4995 2 2 122 PHE C    C   7.688   5.133 -17.865 1.00 . B B . 193 PHE C    1 1 
        3  4996 2 2 122 PHE CA   C   8.266   6.388 -18.522 1.00 . B B . 193 PHE CA   1 1 
        3  4997 2 2 122 PHE CB   C   9.264   7.060 -17.579 1.00 . B B . 193 PHE CB   1 1 
        3  4998 2 2 122 PHE CD1  C  10.871   7.706 -19.435 1.00 . B B . 193 PHE CD1  1 1 
        3  4999 2 2 122 PHE CD2  C  10.555   9.230 -17.575 1.00 . B B . 193 PHE CD2  1 1 
        3  5000 2 2 122 PHE CE1  C  11.797   8.593 -20.003 1.00 . B B . 193 PHE CE1  1 1 
        3  5001 2 2 122 PHE CE2  C  11.486  10.111 -18.138 1.00 . B B . 193 PHE CE2  1 1 
        3  5002 2 2 122 PHE CG   C  10.247   8.021 -18.218 1.00 . B B . 193 PHE CG   1 1 
        3  5003 2 2 122 PHE CZ   C  12.108   9.793 -19.354 1.00 . B B . 193 PHE CZ   1 1 
        3  5004 2 2 122 PHE H    H   7.304   8.293 -18.630 1.00 . B B . 193 PHE H    1 1 
        3  5005 2 2 122 PHE HA   H   8.776   6.092 -19.439 1.00 . B B . 193 PHE HA   1 1 
        3  5006 2 2 122 PHE HB2  H   8.709   7.591 -16.807 1.00 . B B . 193 PHE HB2  1 1 
        3  5007 2 2 122 PHE HB3  H   9.847   6.279 -17.091 1.00 . B B . 193 PHE HB3  1 1 
        3  5008 2 2 122 PHE HD1  H  10.647   6.779 -19.943 1.00 . B B . 193 PHE HD1  1 1 
        3  5009 2 2 122 PHE HD2  H  10.075   9.475 -16.639 1.00 . B B . 193 PHE HD2  1 1 
        3  5010 2 2 122 PHE HE1  H  12.274   8.347 -20.939 1.00 . B B . 193 PHE HE1  1 1 
        3  5011 2 2 122 PHE HE2  H  11.730  11.034 -17.633 1.00 . B B . 193 PHE HE2  1 1 
        3  5012 2 2 122 PHE HZ   H  12.825  10.475 -19.790 1.00 . B B . 193 PHE HZ   1 1 
        3  5013 2 2 122 PHE N    N   7.189   7.315 -18.854 1.00 . B B . 193 PHE N    1 1 
        3  5014 2 2 122 PHE O    O   6.686   5.203 -17.155 1.00 . B B . 193 PHE O    1 1 
        3  5015 2 2 123 SER C    C   8.334   2.048 -16.495 1.00 . B B . 194 SER C    1 1 
        3  5016 2 2 123 SER CA   C   7.743   2.695 -17.740 1.00 . B B . 194 SER CA   1 1 
        3  5017 2 2 123 SER CB   C   7.915   1.741 -18.917 1.00 . B B . 194 SER CB   1 1 
        3  5018 2 2 123 SER H    H   9.208   3.985 -18.578 1.00 . B B . 194 SER H    1 1 
        3  5019 2 2 123 SER HA   H   6.676   2.833 -17.563 1.00 . B B . 194 SER HA   1 1 
        3  5020 2 2 123 SER HB2  H   7.497   0.770 -18.651 1.00 . B B . 194 SER HB2  1 1 
        3  5021 2 2 123 SER HB3  H   7.402   2.145 -19.790 1.00 . B B . 194 SER HB3  1 1 
        3  5022 2 2 123 SER HG   H   9.399   0.886 -19.835 1.00 . B B . 194 SER HG   1 1 
        3  5023 2 2 123 SER N    N   8.319   3.984 -18.100 1.00 . B B . 194 SER N    1 1 
        3  5024 2 2 123 SER O    O   7.849   0.992 -16.106 1.00 . B B . 194 SER O    1 1 
        3  5025 2 2 123 SER OG   O   9.286   1.599 -19.203 1.00 . B B . 194 SER OG   1 1 
        3  5026 2 2 124 ILE C    C  10.745   0.771 -14.966 1.00 . B B . 195 ILE C    1 1 
        3  5027 2 2 124 ILE CA   C   9.987   2.078 -14.667 1.00 . B B . 195 ILE CA   1 1 
        3  5028 2 2 124 ILE CB   C   8.946   1.894 -13.543 1.00 . B B . 195 ILE CB   1 1 
        3  5029 2 2 124 ILE CD1  C   6.843   2.825 -12.482 1.00 . B B . 195 ILE CD1  1 1 
        3  5030 2 2 124 ILE CG1  C   8.006   3.109 -13.433 1.00 . B B . 195 ILE CG1  1 1 
        3  5031 2 2 124 ILE CG2  C   9.634   1.671 -12.190 1.00 . B B . 195 ILE CG2  1 1 
        3  5032 2 2 124 ILE H    H   9.719   3.508 -16.222 1.00 . B B . 195 ILE H    1 1 
        3  5033 2 2 124 ILE HA   H  10.719   2.811 -14.328 1.00 . B B . 195 ILE HA   1 1 
        3  5034 2 2 124 ILE HB   H   8.339   1.015 -13.763 1.00 . B B . 195 ILE HB   1 1 
        3  5035 2 2 124 ILE HD11 H   6.338   1.907 -12.784 1.00 . B B . 195 ILE HD11 1 1 
        3  5036 2 2 124 ILE HD12 H   7.206   2.723 -11.459 1.00 . B B . 195 ILE HD12 1 1 
        3  5037 2 2 124 ILE HD13 H   6.136   3.654 -12.518 1.00 . B B . 195 ILE HD13 1 1 
        3  5038 2 2 124 ILE HG12 H   8.565   3.974 -13.079 1.00 . B B . 195 ILE HG12 1 1 
        3  5039 2 2 124 ILE HG13 H   7.577   3.343 -14.407 1.00 . B B . 195 ILE HG13 1 1 
        3  5040 2 2 124 ILE HG21 H  10.212   0.747 -12.208 1.00 . B B . 195 ILE HG21 1 1 
        3  5041 2 2 124 ILE HG22 H  10.293   2.510 -11.968 1.00 . B B . 195 ILE HG22 1 1 
        3  5042 2 2 124 ILE HG23 H   8.893   1.579 -11.396 1.00 . B B . 195 ILE HG23 1 1 
        3  5043 2 2 124 ILE N    N   9.357   2.635 -15.865 1.00 . B B . 195 ILE N    1 1 
        3  5044 2 2 124 ILE O    O  11.387   0.210 -14.078 1.00 . B B . 195 ILE O    1 1 
        3  5045 2 2 125 THR C    C  11.819  -0.854 -18.056 1.00 . B B . 196 THR C    1 1 
        3  5046 2 2 125 THR CA   C  11.388  -0.957 -16.593 1.00 . B B . 196 THR CA   1 1 
        3  5047 2 2 125 THR CB   C  10.510  -2.189 -16.339 1.00 . B B . 196 THR CB   1 1 
        3  5048 2 2 125 THR CG2  C   9.051  -1.985 -16.742 1.00 . B B . 196 THR CG2  1 1 
        3  5049 2 2 125 THR H    H  10.147   0.739 -16.911 1.00 . B B . 196 THR H    1 1 
        3  5050 2 2 125 THR HA   H  12.289  -1.057 -15.988 1.00 . B B . 196 THR HA   1 1 
        3  5051 2 2 125 THR HB   H  10.538  -2.425 -15.275 1.00 . B B . 196 THR HB   1 1 
        3  5052 2 2 125 THR HG1  H  10.566  -4.079 -16.771 1.00 . B B . 196 THR HG1  1 1 
        3  5053 2 2 125 THR HG21 H   8.540  -2.946 -16.779 1.00 . B B . 196 THR HG21 1 1 
        3  5054 2 2 125 THR HG22 H   8.556  -1.356 -16.002 1.00 . B B . 196 THR HG22 1 1 
        3  5055 2 2 125 THR HG23 H   8.993  -1.493 -17.713 1.00 . B B . 196 THR HG23 1 1 
        3  5056 2 2 125 THR N    N  10.689   0.263 -16.203 1.00 . B B . 196 THR N    1 1 
        3  5057 2 2 125 THR O    O  11.016  -0.546 -18.935 1.00 . B B . 196 THR O    1 1 
        3  5058 2 2 125 THR OG1  O  11.032  -3.288 -17.053 1.00 . B B . 196 THR OG1  1 1 
        3  5059 2 2 126 LYS C    C  13.328  -1.808 -20.723 1.00 . B B . 197 LYS C    1 1 
        3  5060 2 2 126 LYS CA   C  13.716  -0.838 -19.610 1.00 . B B . 197 LYS CA   1 1 
        3  5061 2 2 126 LYS CB   C  15.240  -0.823 -19.453 1.00 . B B . 197 LYS CB   1 1 
        3  5062 2 2 126 LYS CD   C  17.187   0.395 -18.405 1.00 . B B . 197 LYS CD   1 1 
        3  5063 2 2 126 LYS CE   C  17.798  -0.904 -17.880 1.00 . B B . 197 LYS CE   1 1 
        3  5064 2 2 126 LYS CG   C  15.664   0.287 -18.488 1.00 . B B . 197 LYS CG   1 1 
        3  5065 2 2 126 LYS H    H  13.690  -1.495 -17.581 1.00 . B B . 197 LYS H    1 1 
        3  5066 2 2 126 LYS HA   H  13.396   0.157 -19.919 1.00 . B B . 197 LYS HA   1 1 
        3  5067 2 2 126 LYS HB2  H  15.575  -1.793 -19.086 1.00 . B B . 197 LYS HB2  1 1 
        3  5068 2 2 126 LYS HB3  H  15.693  -0.640 -20.427 1.00 . B B . 197 LYS HB3  1 1 
        3  5069 2 2 126 LYS HD2  H  17.587   0.618 -19.395 1.00 . B B . 197 LYS HD2  1 1 
        3  5070 2 2 126 LYS HD3  H  17.443   1.209 -17.727 1.00 . B B . 197 LYS HD3  1 1 
        3  5071 2 2 126 LYS HE2  H  17.363  -1.136 -16.908 1.00 . B B . 197 LYS HE2  1 1 
        3  5072 2 2 126 LYS HE3  H  17.564  -1.712 -18.575 1.00 . B B . 197 LYS HE3  1 1 
        3  5073 2 2 126 LYS HG2  H  15.267   1.240 -18.836 1.00 . B B . 197 LYS HG2  1 1 
        3  5074 2 2 126 LYS HG3  H  15.259   0.085 -17.496 1.00 . B B . 197 LYS HG3  1 1 
        3  5075 2 2 126 LYS HZ1  H  19.678  -0.569 -18.638 1.00 . B B . 197 LYS HZ1  1 1 
        3  5076 2 2 126 LYS HZ2  H  19.485  -0.044 -17.093 1.00 . B B . 197 LYS HZ2  1 1 
        3  5077 2 2 126 LYS HZ3  H  19.649  -1.652 -17.400 1.00 . B B . 197 LYS HZ3  1 1 
        3  5078 2 2 126 LYS N    N  13.105  -1.117 -18.314 1.00 . B B . 197 LYS N    1 1 
        3  5079 2 2 126 LYS NZ   N  19.262  -0.784 -17.743 1.00 . B B . 197 LYS NZ   1 1 
        3  5080 2 2 126 LYS O    O  13.438  -1.444 -21.892 1.00 . B B . 197 LYS O    1 1 
        3  5081 2 2 127 ARG C    C  11.775  -5.195 -20.803 1.00 . B B . 198 ARG C    1 1 
        3  5082 2 2 127 ARG CA   C  12.491  -3.995 -21.429 1.00 . B B . 198 ARG CA   1 1 
        3  5083 2 2 127 ARG CB   C  13.730  -4.400 -22.248 1.00 . B B . 198 ARG CB   1 1 
        3  5084 2 2 127 ARG CD   C  15.199  -6.215 -23.070 1.00 . B B . 198 ARG CD   1 1 
        3  5085 2 2 127 ARG CG   C  14.264  -5.803 -21.944 1.00 . B B . 198 ARG CG   1 1 
        3  5086 2 2 127 ARG CZ   C  16.698  -8.115 -23.598 1.00 . B B . 198 ARG CZ   1 1 
        3  5087 2 2 127 ARG H    H  12.798  -3.297 -19.432 1.00 . B B . 198 ARG H    1 1 
        3  5088 2 2 127 ARG HA   H  11.793  -3.502 -22.104 1.00 . B B . 198 ARG HA   1 1 
        3  5089 2 2 127 ARG HB2  H  13.470  -4.347 -23.305 1.00 . B B . 198 ARG HB2  1 1 
        3  5090 2 2 127 ARG HB3  H  14.539  -3.689 -22.087 1.00 . B B . 198 ARG HB3  1 1 
        3  5091 2 2 127 ARG HD2  H  14.615  -6.256 -23.990 1.00 . B B . 198 ARG HD2  1 1 
        3  5092 2 2 127 ARG HD3  H  15.987  -5.470 -23.178 1.00 . B B . 198 ARG HD3  1 1 
        3  5093 2 2 127 ARG HE   H  15.481  -8.026 -21.987 1.00 . B B . 198 ARG HE   1 1 
        3  5094 2 2 127 ARG HG2  H  14.782  -5.803 -20.985 1.00 . B B . 198 ARG HG2  1 1 
        3  5095 2 2 127 ARG HG3  H  13.454  -6.532 -21.929 1.00 . B B . 198 ARG HG3  1 1 
        3  5096 2 2 127 ARG HH11 H  16.773  -6.602 -24.959 1.00 . B B . 198 ARG HH11 1 1 
        3  5097 2 2 127 ARG HH12 H  17.820  -7.966 -25.286 1.00 . B B . 198 ARG HH12 1 1 
        3  5098 2 2 127 ARG HH21 H  16.860  -9.780 -22.446 1.00 . B B . 198 ARG HH21 1 1 
        3  5099 2 2 127 ARG HH22 H  17.866  -9.754 -23.875 1.00 . B B . 198 ARG HH22 1 1 
        3  5100 2 2 127 ARG N    N  12.881  -3.028 -20.402 1.00 . B B . 198 ARG N    1 1 
        3  5101 2 2 127 ARG NE   N  15.788  -7.533 -22.811 1.00 . B B . 198 ARG NE   1 1 
        3  5102 2 2 127 ARG NH1  N  17.133  -7.511 -24.703 1.00 . B B . 198 ARG NH1  1 1 
        3  5103 2 2 127 ARG NH2  N  17.179  -9.311 -23.282 1.00 . B B . 198 ARG NH2  1 1 
        3  5104 2 2 127 ARG O    O  11.732  -5.301 -19.578 1.00 . B B . 198 ARG O    1 1 
        3  5105 2 2 128 PRO C    C  11.471  -8.150 -20.238 1.00 . B B . 199 PRO C    1 1 
        3  5106 2 2 128 PRO CA   C  10.561  -7.305 -21.126 1.00 . B B . 199 PRO CA   1 1 
        3  5107 2 2 128 PRO CB   C  10.095  -8.070 -22.368 1.00 . B B . 199 PRO CB   1 1 
        3  5108 2 2 128 PRO CD   C  11.170  -6.058 -23.067 1.00 . B B . 199 PRO CD   1 1 
        3  5109 2 2 128 PRO CG   C  10.913  -7.490 -23.515 1.00 . B B . 199 PRO CG   1 1 
        3  5110 2 2 128 PRO HA   H   9.689  -7.019 -20.536 1.00 . B B . 199 PRO HA   1 1 
        3  5111 2 2 128 PRO HB2  H  10.264  -9.141 -22.264 1.00 . B B . 199 PRO HB2  1 1 
        3  5112 2 2 128 PRO HB3  H   9.037  -7.879 -22.548 1.00 . B B . 199 PRO HB3  1 1 
        3  5113 2 2 128 PRO HD2  H  12.106  -5.709 -23.503 1.00 . B B . 199 PRO HD2  1 1 
        3  5114 2 2 128 PRO HD3  H  10.347  -5.420 -23.391 1.00 . B B . 199 PRO HD3  1 1 
        3  5115 2 2 128 PRO HG2  H  11.861  -8.024 -23.580 1.00 . B B . 199 PRO HG2  1 1 
        3  5116 2 2 128 PRO HG3  H  10.375  -7.537 -24.462 1.00 . B B . 199 PRO HG3  1 1 
        3  5117 2 2 128 PRO N    N  11.216  -6.106 -21.615 1.00 . B B . 199 PRO N    1 1 
        3  5118 2 2 128 PRO O    O  12.577  -8.521 -20.635 1.00 . B B . 199 PRO O    1 1 
        3  5119 2 2 129 HIS C    C  12.750 -10.080 -18.428 1.00 . B B . 200 HIS C    1 1 
        3  5120 2 2 129 HIS CA   C  11.450  -9.372 -18.031 1.00 . B B . 200 HIS CA   1 1 
        3  5121 2 2 129 HIS CB   C  10.311 -10.360 -17.768 1.00 . B B . 200 HIS CB   1 1 
        3  5122 2 2 129 HIS CD2  C  10.334 -12.836 -17.250 1.00 . B B . 200 HIS CD2  1 1 
        3  5123 2 2 129 HIS CE1  C  11.467 -12.832 -15.362 1.00 . B B . 200 HIS CE1  1 1 
        3  5124 2 2 129 HIS CG   C  10.676 -11.553 -16.933 1.00 . B B . 200 HIS CG   1 1 
        3  5125 2 2 129 HIS H    H  10.098  -7.958 -18.791 1.00 . B B . 200 HIS H    1 1 
        3  5126 2 2 129 HIS HA   H  11.646  -8.821 -17.111 1.00 . B B . 200 HIS HA   1 1 
        3  5127 2 2 129 HIS HB2  H   9.489  -9.833 -17.284 1.00 . B B . 200 HIS HB2  1 1 
        3  5128 2 2 129 HIS HB3  H   9.934 -10.728 -18.723 1.00 . B B . 200 HIS HB3  1 1 
        3  5129 2 2 129 HIS HD2  H   9.775 -13.141 -18.122 1.00 . B B . 200 HIS HD2  1 1 
        3  5130 2 2 129 HIS HE1  H  11.961 -13.183 -14.468 1.00 . B B . 200 HIS HE1  1 1 
        3  5131 2 2 129 HIS HE2  H  10.761 -14.634 -16.190 1.00 . B B . 200 HIS HE2  1 1 
        3  5132 2 2 129 HIS N    N  10.955  -8.434 -19.033 1.00 . B B . 200 HIS N    1 1 
        3  5133 2 2 129 HIS ND1  N  11.395 -11.543 -15.734 1.00 . B B . 200 HIS ND1  1 1 
        3  5134 2 2 129 HIS NE2  N  10.840 -13.629 -16.250 1.00 . B B . 200 HIS NE2  1 1 
        3  5135 2 2 129 HIS O    O  12.665 -11.142 -19.085 1.00 . B B . 200 HIS O    1 1 
        3  5136 2 2 129 HIS OXT  O  13.820  -9.546 -18.066 1.00 . B B . 200 HIS OXT  1 1 
        4  5137 1 1   1 A   C1'  C  -9.843   3.269 -10.313 1.00 . A A .   1 A   C1'  1 1 
        4  5138 1 1   1 A   C2   C  -8.842   3.471 -14.507 1.00 . A A .   1 A   C2   1 1 
        4  5139 1 1   1 A   C2'  C  -8.416   3.300  -9.791 1.00 . A A .   1 A   C2'  1 1 
        4  5140 1 1   1 A   C3'  C  -8.564   4.392  -8.743 1.00 . A A .   1 A   C3'  1 1 
        4  5141 1 1   1 A   C4   C  -9.697   4.246 -12.636 1.00 . A A .   1 A   C4   1 1 
        4  5142 1 1   1 A   C4'  C  -9.946   4.086  -8.172 1.00 . A A .   1 A   C4'  1 1 
        4  5143 1 1   1 A   C5   C -10.185   5.372 -13.236 1.00 . A A .   1 A   C5   1 1 
        4  5144 1 1   1 A   C5'  C -10.652   5.358  -7.722 1.00 . A A .   1 A   C5'  1 1 
        4  5145 1 1   1 A   C6   C  -9.962   5.470 -14.624 1.00 . A A .   1 A   C6   1 1 
        4  5146 1 1   1 A   C8   C -10.718   5.510 -11.192 1.00 . A A .   1 A   C8   1 1 
        4  5147 1 1   1 A   H1'  H -10.046   2.315 -10.800 1.00 . A A .   1 A   H1'  1 1 
        4  5148 1 1   1 A   H2   H  -8.273   2.715 -15.028 1.00 . A A .   1 A   H2   1 1 
        4  5149 1 1   1 A   H2'  H  -7.723   3.581 -10.584 1.00 . A A .   1 A   H2'  1 1 
        4  5150 1 1   1 A   H3'  H  -8.599   5.348  -9.264 1.00 . A A .   1 A   H3'  1 1 
        4  5151 1 1   1 A   H4'  H  -9.846   3.402  -7.330 1.00 . A A .   1 A   H4'  1 1 
        4  5152 1 1   1 A   H5'  H -10.310   6.190  -8.338 1.00 . A A .   1 A   H5'  1 1 
        4  5153 1 1   1 A   H5'' H -11.725   5.225  -7.869 1.00 . A A .   1 A   H5'' 1 1 
        4  5154 1 1   1 A   H61  H -10.229   6.484 -16.365 1.00 . A A .   1 A   H61  1 1 
        4  5155 1 1   1 A   H62  H -10.900   7.245 -14.931 1.00 . A A .   1 A   H62  1 1 
        4  5156 1 1   1 A   H8   H -11.094   5.830 -10.232 1.00 . A A .   1 A   H8   1 1 
        4  5157 1 1   1 A   HO2' H  -7.200   2.095  -8.878 1.00 . A A .   1 A   HO2' 1 1 
        4  5158 1 1   1 A   HO5' H -10.858   6.413  -6.099 1.00 . A A .   1 A   HO5' 1 1 
        4  5159 1 1   1 A   N1   N  -9.273   4.495 -15.232 1.00 . A A .   1 A   N1   1 1 
        4  5160 1 1   1 A   N3   N  -9.003   3.239 -13.217 1.00 . A A .   1 A   N3   1 1 
        4  5161 1 1   1 A   N6   N -10.397   6.487 -15.369 1.00 . A A .   1 A   N6   1 1 
        4  5162 1 1   1 A   N7   N -10.825   6.187 -12.301 1.00 . A A .   1 A   N7   1 1 
        4  5163 1 1   1 A   N9   N -10.075   4.311 -11.323 1.00 . A A .   1 A   N9   1 1 
        4  5164 1 1   1 A   O2'  O  -8.094   2.045  -9.222 1.00 . A A .   1 A   O2'  1 1 
        4  5165 1 1   1 A   O3'  O  -7.550   4.373  -7.759 1.00 . A A .   1 A   O3'  1 1 
        4  5166 1 1   1 A   O4'  O -10.693   3.448  -9.195 1.00 . A A .   1 A   O4'  1 1 
        4  5167 1 1   1 A   O5'  O -10.389   5.616  -6.357 1.00 . A A .   1 A   O5'  1 1 
        4  5168 1 1   2 A   C1'  C  -4.787   2.752 -12.722 1.00 . A A .   2 A   C1'  1 1 
        4  5169 1 1   2 A   C2   C  -5.619   4.536 -16.502 1.00 . A A .   2 A   C2   1 1 
        4  5170 1 1   2 A   C2'  C  -3.294   3.022 -12.625 1.00 . A A .   2 A   C2'  1 1 
        4  5171 1 1   2 A   C3'  C  -2.903   2.308 -11.327 1.00 . A A .   2 A   C3'  1 1 
        4  5172 1 1   2 A   C4   C  -5.729   4.445 -14.314 1.00 . A A .   2 A   C4   1 1 
        4  5173 1 1   2 A   C4'  C  -4.210   2.278 -10.545 1.00 . A A .   2 A   C4'  1 1 
        4  5174 1 1   2 A   C5   C  -6.369   5.648 -14.215 1.00 . A A .   2 A   C5   1 1 
        4  5175 1 1   2 A   C5'  C  -4.364   3.582  -9.760 1.00 . A A .   2 A   C5'  1 1 
        4  5176 1 1   2 A   C6   C  -6.618   6.306 -15.438 1.00 . A A .   2 A   C6   1 1 
        4  5177 1 1   2 A   C8   C  -6.132   4.922 -12.233 1.00 . A A .   2 A   C8   1 1 
        4  5178 1 1   2 A   H1'  H  -4.882   2.034 -13.536 1.00 . A A .   2 A   H1'  1 1 
        4  5179 1 1   2 A   H2   H  -5.310   4.068 -17.425 1.00 . A A .   2 A   H2   1 1 
        4  5180 1 1   2 A   H2'  H  -3.160   4.103 -12.578 1.00 . A A .   2 A   H2'  1 1 
        4  5181 1 1   2 A   H3'  H  -2.176   2.923 -10.795 1.00 . A A .   2 A   H3'  1 1 
        4  5182 1 1   2 A   H4'  H  -4.225   1.433  -9.858 1.00 . A A .   2 A   H4'  1 1 
        4  5183 1 1   2 A   H5'  H  -3.518   3.701  -9.084 1.00 . A A .   2 A   H5'  1 1 
        4  5184 1 1   2 A   H5'' H  -4.386   4.431 -10.443 1.00 . A A .   2 A   H5'' 1 1 
        4  5185 1 1   2 A   H61  H  -7.363   7.907 -16.440 1.00 . A A .   2 A   H61  1 1 
        4  5186 1 1   2 A   H62  H  -7.538   7.961 -14.693 1.00 . A A .   2 A   H62  1 1 
        4  5187 1 1   2 A   H8   H  -6.191   4.831 -11.158 1.00 . A A .   2 A   H8   1 1 
        4  5188 1 1   2 A   HO2' H  -1.647   2.767 -13.624 1.00 . A A .   2 A   HO2' 1 1 
        4  5189 1 1   2 A   N1   N  -6.223   5.717 -16.576 1.00 . A A .   2 A   N1   1 1 
        4  5190 1 1   2 A   N3   N  -5.325   3.821 -15.436 1.00 . A A .   2 A   N3   1 1 
        4  5191 1 1   2 A   N6   N  -7.225   7.490 -15.531 1.00 . A A .   2 A   N6   1 1 
        4  5192 1 1   2 A   N7   N  -6.641   5.938 -12.879 1.00 . A A .   2 A   N7   1 1 
        4  5193 1 1   2 A   N9   N  -5.528   3.990 -13.042 1.00 . A A .   2 A   N9   1 1 
        4  5194 1 1   2 A   O2'  O  -2.571   2.534 -13.734 1.00 . A A .   2 A   O2'  1 1 
        4  5195 1 1   2 A   O3'  O  -2.353   0.999 -11.473 1.00 . A A .   2 A   O3'  1 1 
        4  5196 1 1   2 A   O4'  O  -5.237   2.168 -11.512 1.00 . A A .   2 A   O4'  1 1 
        4  5197 1 1   2 A   O5'  O  -5.559   3.522  -9.012 1.00 . A A .   2 A   O5'  1 1 
        4  5198 1 1   2 A   OP1  O  -5.247   4.777  -6.872 1.00 . A A .   2 A   OP1  1 1 
        4  5199 1 1   2 A   OP2  O  -6.065   5.978  -8.979 1.00 . A A .   2 A   OP2  1 1 
        4  5200 1 1   2 A   P    P  -6.037   4.770  -8.123 1.00 . A A .   2 A   P    1 1 
        4  5201 1 1   3 G   C1'  C   1.276  -0.975 -12.780 1.00 . A A .   3 G   C1'  1 1 
        4  5202 1 1   3 G   C2   C   4.375   1.155 -14.866 1.00 . A A .   3 G   C2   1 1 
        4  5203 1 1   3 G   C2'  C   0.398  -1.043 -11.540 1.00 . A A .   3 G   C2'  1 1 
        4  5204 1 1   3 G   C3'  C  -0.220  -2.419 -11.687 1.00 . A A .   3 G   C3'  1 1 
        4  5205 1 1   3 G   C4   C   2.357   0.973 -13.934 1.00 . A A .   3 G   C4   1 1 
        4  5206 1 1   3 G   C4'  C  -0.342  -2.551 -13.200 1.00 . A A .   3 G   C4'  1 1 
        4  5207 1 1   3 G   C5   C   2.002   2.273 -14.186 1.00 . A A .   3 G   C5   1 1 
        4  5208 1 1   3 G   C5'  C  -1.662  -1.977 -13.730 1.00 . A A .   3 G   C5'  1 1 
        4  5209 1 1   3 G   C6   C   2.955   3.141 -14.800 1.00 . A A .   3 G   C6   1 1 
        4  5210 1 1   3 G   C8   C   0.304   1.341 -13.297 1.00 . A A .   3 G   C8   1 1 
        4  5211 1 1   3 G   H1   H   4.795   2.956 -15.734 1.00 . A A .   3 G   H1   1 1 
        4  5212 1 1   3 G   H1'  H   2.286  -1.287 -12.512 1.00 . A A .   3 G   H1'  1 1 
        4  5213 1 1   3 G   H2'  H  -0.386  -0.286 -11.587 1.00 . A A .   3 G   H2'  1 1 
        4  5214 1 1   3 G   H21  H   6.206   1.264 -15.733 1.00 . A A .   3 G   H21  1 1 
        4  5215 1 1   3 G   H22  H   5.782  -0.289 -15.028 1.00 . A A .   3 G   H22  1 1 
        4  5216 1 1   3 G   H3'  H  -1.220  -2.385 -11.256 1.00 . A A .   3 G   H3'  1 1 
        4  5217 1 1   3 G   H4'  H  -0.309  -3.598 -13.500 1.00 . A A .   3 G   H4'  1 1 
        4  5218 1 1   3 G   H5'  H  -1.600  -1.988 -14.818 1.00 . A A .   3 G   H5'  1 1 
        4  5219 1 1   3 G   H5'' H  -2.486  -2.620 -13.419 1.00 . A A .   3 G   H5'' 1 1 
        4  5220 1 1   3 G   H8   H  -0.687   1.133 -12.920 1.00 . A A .   3 G   H8   1 1 
        4  5221 1 1   3 G   HO2' H   1.471  -0.001 -10.286 1.00 . A A .   3 G   HO2' 1 1 
        4  5222 1 1   3 G   N1   N   4.108   2.465 -15.180 1.00 . A A .   3 G   N1   1 1 
        4  5223 1 1   3 G   N2   N   5.550   0.669 -15.249 1.00 . A A .   3 G   N2   1 1 
        4  5224 1 1   3 G   N3   N   3.534   0.356 -14.210 1.00 . A A .   3 G   N3   1 1 
        4  5225 1 1   3 G   N7   N   0.685   2.496 -13.777 1.00 . A A .   3 G   N7   1 1 
        4  5226 1 1   3 G   N9   N   1.290   0.391 -13.313 1.00 . A A .   3 G   N9   1 1 
        4  5227 1 1   3 G   O2'  O   1.120  -0.893 -10.332 1.00 . A A .   3 G   O2'  1 1 
        4  5228 1 1   3 G   O3'  O   0.656  -3.373 -11.095 1.00 . A A .   3 G   O3'  1 1 
        4  5229 1 1   3 G   O4'  O   0.769  -1.873 -13.754 1.00 . A A .   3 G   O4'  1 1 
        4  5230 1 1   3 G   O5'  O  -1.906  -0.653 -13.295 1.00 . A A .   3 G   O5'  1 1 
        4  5231 1 1   3 G   O6   O   2.854   4.348 -15.009 1.00 . A A .   3 G   O6   1 1 
        4  5232 1 1   3 G   OP1  O  -4.251   0.111 -12.979 1.00 . A A .   3 G   OP1  1 1 
        4  5233 1 1   3 G   OP2  O  -3.155  -1.370 -11.221 1.00 . A A .   3 G   OP2  1 1 
        4  5234 1 1   3 G   P    P  -3.050  -0.279 -12.215 1.00 . A A .   3 G   P    1 1 
        4  5235 1 1   4 A   C1'  C   5.181  -4.492 -14.083 1.00 . A A .   4 A   C1'  1 1 
        4  5236 1 1   4 A   C2   C   3.671  -2.397 -10.551 1.00 . A A .   4 A   C2   1 1 
        4  5237 1 1   4 A   C2'  C   4.993  -5.614 -13.067 1.00 . A A .   4 A   C2'  1 1 
        4  5238 1 1   4 A   C3'  C   3.900  -6.460 -13.676 1.00 . A A .   4 A   C3'  1 1 
        4  5239 1 1   4 A   C4   C   4.932  -2.634 -12.342 1.00 . A A .   4 A   C4   1 1 
        4  5240 1 1   4 A   C4'  C   3.074  -5.401 -14.387 1.00 . A A .   4 A   C4'  1 1 
        4  5241 1 1   4 A   C5   C   5.556  -1.433 -12.143 1.00 . A A .   4 A   C5   1 1 
        4  5242 1 1   4 A   C5'  C   1.978  -4.744 -13.541 1.00 . A A .   4 A   C5'  1 1 
        4  5243 1 1   4 A   C6   C   5.138  -0.698 -11.015 1.00 . A A .   4 A   C6   1 1 
        4  5244 1 1   4 A   C8   C   6.363  -2.235 -13.930 1.00 . A A .   4 A   C8   1 1 
        4  5245 1 1   4 A   H1'  H   5.989  -4.773 -14.759 1.00 . A A .   4 A   H1'  1 1 
        4  5246 1 1   4 A   H2   H   2.899  -2.793  -9.907 1.00 . A A .   4 A   H2   1 1 
        4  5247 1 1   4 A   H2'  H   4.534  -5.235 -12.154 1.00 . A A .   4 A   H2'  1 1 
        4  5248 1 1   4 A   H3'  H   3.320  -6.921 -12.877 1.00 . A A .   4 A   H3'  1 1 
        4  5249 1 1   4 A   H4'  H   2.605  -5.861 -15.257 1.00 . A A .   4 A   H4'  1 1 
        4  5250 1 1   4 A   H5'  H   2.220  -3.688 -13.416 1.00 . A A .   4 A   H5'  1 1 
        4  5251 1 1   4 A   H5'' H   1.040  -4.827 -14.091 1.00 . A A .   4 A   H5'' 1 1 
        4  5252 1 1   4 A   H61  H   5.289   0.973  -9.864 1.00 . A A .   4 A   H61  1 1 
        4  5253 1 1   4 A   H62  H   6.355   0.908 -11.261 1.00 . A A .   4 A   H62  1 1 
        4  5254 1 1   4 A   H8   H   6.909  -2.356 -14.853 1.00 . A A .   4 A   H8   1 1 
        4  5255 1 1   4 A   HO2' H   5.974  -7.073 -12.246 1.00 . A A .   4 A   HO2' 1 1 
        4  5256 1 1   4 A   N1   N   4.190  -1.220 -10.227 1.00 . A A .   4 A   N1   1 1 
        4  5257 1 1   4 A   N3   N   3.967  -3.176 -11.570 1.00 . A A .   4 A   N3   1 1 
        4  5258 1 1   4 A   N6   N   5.636   0.495 -10.684 1.00 . A A .   4 A   N6   1 1 
        4  5259 1 1   4 A   N7   N   6.472  -1.186 -13.161 1.00 . A A .   4 A   N7   1 1 
        4  5260 1 1   4 A   N9   N   5.481  -3.178 -13.479 1.00 . A A .   4 A   N9   1 1 
        4  5261 1 1   4 A   O2'  O   6.187  -6.320 -12.801 1.00 . A A .   4 A   O2'  1 1 
        4  5262 1 1   4 A   O3'  O   4.337  -7.422 -14.612 1.00 . A A .   4 A   O3'  1 1 
        4  5263 1 1   4 A   O4'  O   3.983  -4.412 -14.819 1.00 . A A .   4 A   O4'  1 1 
        4  5264 1 1   4 A   O5'  O   1.818  -5.325 -12.260 1.00 . A A .   4 A   O5'  1 1 
        4  5265 1 1   4 A   OP1  O  -0.686  -5.280 -12.082 1.00 . A A .   4 A   OP1  1 1 
        4  5266 1 1   4 A   OP2  O   0.776  -5.627 -10.016 1.00 . A A .   4 A   OP2  1 1 
        4  5267 1 1   4 A   P    P   0.547  -4.970 -11.324 1.00 . A A .   4 A   P    1 1 
        4  5268 1 1   5 A   C1'  C   7.203  -7.184 -18.264 1.00 . A A .   5 A   C1'  1 1 
        4  5269 1 1   5 A   C2   C   8.500  -4.491 -21.396 1.00 . A A .   5 A   C2   1 1 
        4  5270 1 1   5 A   C2'  C   8.415  -7.996 -17.907 1.00 . A A .   5 A   C2'  1 1 
        4  5271 1 1   5 A   C3'  C   7.782  -9.290 -17.440 1.00 . A A .   5 A   C3'  1 1 
        4  5272 1 1   5 A   C4   C   8.009  -5.043 -19.319 1.00 . A A .   5 A   C4   1 1 
        4  5273 1 1   5 A   C4'  C   6.624  -8.706 -16.632 1.00 . A A .   5 A   C4'  1 1 
        4  5274 1 1   5 A   C5   C   8.436  -3.850 -18.800 1.00 . A A .   5 A   C5   1 1 
        4  5275 1 1   5 A   C5'  C   7.075  -8.341 -15.210 1.00 . A A .   5 A   C5'  1 1 
        4  5276 1 1   5 A   C6   C   8.896  -2.920 -19.758 1.00 . A A .   5 A   C6   1 1 
        4  5277 1 1   5 A   C8   C   7.893  -5.069 -17.143 1.00 . A A .   5 A   C8   1 1 
        4  5278 1 1   5 A   H1'  H   6.866  -7.403 -19.277 1.00 . A A .   5 A   H1'  1 1 
        4  5279 1 1   5 A   H2   H   8.572  -4.755 -22.441 1.00 . A A .   5 A   H2   1 1 
        4  5280 1 1   5 A   H2'  H   8.888  -7.549 -17.033 1.00 . A A .   5 A   H2'  1 1 
        4  5281 1 1   5 A   H3'  H   8.505  -9.807 -16.812 1.00 . A A .   5 A   H3'  1 1 
        4  5282 1 1   5 A   H4'  H   5.807  -9.425 -16.600 1.00 . A A .   5 A   H4'  1 1 
        4  5283 1 1   5 A   H5'  H   8.123  -8.613 -15.081 1.00 . A A .   5 A   H5'  1 1 
        4  5284 1 1   5 A   H5'' H   6.988  -7.262 -15.087 1.00 . A A .   5 A   H5'' 1 1 
        4  5285 1 1   5 A   H61  H   9.636  -1.085 -20.212 1.00 . A A .   5 A   H61  1 1 
        4  5286 1 1   5 A   H62  H   9.356  -1.391 -18.501 1.00 . A A .   5 A   H62  1 1 
        4  5287 1 1   5 A   H8   H   7.704  -5.567 -16.202 1.00 . A A .   5 A   H8   1 1 
        4  5288 1 1   5 A   HO2' H  10.119  -8.594 -18.651 1.00 . A A .   5 A   HO2' 1 1 
        4  5289 1 1   5 A   N1   N   8.921  -3.279 -21.050 1.00 . A A .   5 A   N1   1 1 
        4  5290 1 1   5 A   N3   N   8.009  -5.439 -20.616 1.00 . A A .   5 A   N3   1 1 
        4  5291 1 1   5 A   N6   N   9.332  -1.693 -19.464 1.00 . A A .   5 A   N6   1 1 
        4  5292 1 1   5 A   N7   N   8.337  -3.865 -17.398 1.00 . A A .   5 A   N7   1 1 
        4  5293 1 1   5 A   N9   N   7.658  -5.809 -18.245 1.00 . A A .   5 A   N9   1 1 
        4  5294 1 1   5 A   O2'  O   9.407  -8.002 -18.908 1.00 . A A .   5 A   O2'  1 1 
        4  5295 1 1   5 A   O3'  O   7.232 -10.111 -18.452 1.00 . A A .   5 A   O3'  1 1 
        4  5296 1 1   5 A   O4'  O   6.213  -7.513 -17.301 1.00 . A A .   5 A   O4'  1 1 
        4  5297 1 1   5 A   O5'  O   6.316  -8.978 -14.199 1.00 . A A .   5 A   O5'  1 1 
        4  5298 1 1   5 A   OP1  O   4.156  -9.855 -15.160 1.00 . A A .   5 A   OP1  1 1 
        4  5299 1 1   5 A   OP2  O   4.298  -9.081 -12.733 1.00 . A A .   5 A   OP2  1 1 
        4  5300 1 1   5 A   P    P   4.703  -8.921 -14.149 1.00 . A A .   5 A   P    1 1 
        4  5301 1 1   6 C   C1'  C   9.999 -10.560 -21.650 1.00 . A A .   6 C   C1'  1 1 
        4  5302 1 1   6 C   C2   C   8.308  -9.950 -23.309 1.00 . A A .   6 C   C2   1 1 
        4  5303 1 1   6 C   C2'  C  10.461 -10.540 -20.194 1.00 . A A .   6 C   C2'  1 1 
        4  5304 1 1   6 C   C3'  C  10.720 -12.005 -19.863 1.00 . A A .   6 C   C3'  1 1 
        4  5305 1 1   6 C   C4   C   6.349  -8.815 -22.757 1.00 . A A .   6 C   C4   1 1 
        4  5306 1 1   6 C   C4'  C   9.755 -12.691 -20.819 1.00 . A A .   6 C   C4'  1 1 
        4  5307 1 1   6 C   C5   C   6.754  -8.722 -21.394 1.00 . A A .   6 C   C5   1 1 
        4  5308 1 1   6 C   C5'  C   8.307 -12.600 -20.301 1.00 . A A .   6 C   C5'  1 1 
        4  5309 1 1   6 C   C6   C   7.932  -9.266 -21.041 1.00 . A A .   6 C   C6   1 1 
        4  5310 1 1   6 C   H1'  H  10.758 -10.043 -22.237 1.00 . A A .   6 C   H1'  1 1 
        4  5311 1 1   6 C   H2'  H   9.677 -10.188 -19.524 1.00 . A A .   6 C   H2'  1 1 
        4  5312 1 1   6 C   H3'  H  10.470 -12.213 -18.823 1.00 . A A .   6 C   H3'  1 1 
        4  5313 1 1   6 C   H4'  H  10.033 -13.734 -20.969 1.00 . A A .   6 C   H4'  1 1 
        4  5314 1 1   6 C   H41  H   4.911  -8.376 -24.114 1.00 . A A .   6 C   H41  1 1 
        4  5315 1 1   6 C   H42  H   4.582  -7.850 -22.471 1.00 . A A .   6 C   H42  1 1 
        4  5316 1 1   6 C   H5   H   6.181  -8.244 -20.614 1.00 . A A .   6 C   H5   1 1 
        4  5317 1 1   6 C   H5'  H   7.790 -11.792 -20.818 1.00 . A A .   6 C   H5'  1 1 
        4  5318 1 1   6 C   H5'' H   7.783 -13.531 -20.514 1.00 . A A .   6 C   H5'' 1 1 
        4  5319 1 1   6 C   H6   H   8.213  -9.178 -20.001 1.00 . A A .   6 C   H6   1 1 
        4  5320 1 1   6 C   HO2' H  12.062  -9.959 -19.233 1.00 . A A .   6 C   HO2' 1 1 
        4  5321 1 1   6 C   HO3' H  12.247 -12.123 -21.055 1.00 . A A .   6 C   HO3' 1 1 
        4  5322 1 1   6 C   N1   N   8.707  -9.903 -21.973 1.00 . A A .   6 C   N1   1 1 
        4  5323 1 1   6 C   N3   N   7.116  -9.405 -23.667 1.00 . A A .   6 C   N3   1 1 
        4  5324 1 1   6 C   N4   N   5.183  -8.306 -23.144 1.00 . A A .   6 C   N4   1 1 
        4  5325 1 1   6 C   O2   O   9.020 -10.475 -24.161 1.00 . A A .   6 C   O2   1 1 
        4  5326 1 1   6 C   O2'  O  11.635  -9.764 -20.070 1.00 . A A .   6 C   O2'  1 1 
        4  5327 1 1   6 C   O3'  O  12.049 -12.398 -20.157 1.00 . A A .   6 C   O3'  1 1 
        4  5328 1 1   6 C   O4'  O   9.924 -11.932 -22.008 1.00 . A A .   6 C   O4'  1 1 
        4  5329 1 1   6 C   O5'  O   8.269 -12.342 -18.907 1.00 . A A .   6 C   O5'  1 1 
        4  5330 1 1   6 C   OP1  O   5.776 -12.087 -18.989 1.00 . A A .   6 C   OP1  1 1 
        4  5331 1 1   6 C   OP2  O   7.037 -11.961 -16.762 1.00 . A A .   6 C   OP2  1 1 
        4  5332 1 1   6 C   P    P   6.972 -11.684 -18.215 1.00 . A A .   6 C   P    1 1 
        4  5333 2 2  35 ARG C    C   4.750   9.124  -3.326 1.00 . B B . 106 ARG C    1 1 
        4  5334 2 2  35 ARG CA   C   5.813  10.194  -3.536 1.00 . B B . 106 ARG CA   1 1 
        4  5335 2 2  35 ARG CB   C   5.878  11.119  -2.315 1.00 . B B . 106 ARG CB   1 1 
        4  5336 2 2  35 ARG CD   C   7.118  12.978  -1.184 1.00 . B B . 106 ARG CD   1 1 
        4  5337 2 2  35 ARG CG   C   7.052  12.097  -2.433 1.00 . B B . 106 ARG CG   1 1 
        4  5338 2 2  35 ARG CZ   C   9.462  13.712  -0.847 1.00 . B B . 106 ARG CZ   1 1 
        4  5339 2 2  35 ARG H    H   5.512  10.330  -5.563 1.00 . B B . 106 ARG H    1 1 
        4  5340 2 2  35 ARG HA   H   6.778   9.698  -3.644 1.00 . B B . 106 ARG HA   1 1 
        4  5341 2 2  35 ARG HB2  H   4.944  11.674  -2.226 1.00 . B B . 106 ARG HB2  1 1 
        4  5342 2 2  35 ARG HB3  H   6.012  10.516  -1.418 1.00 . B B . 106 ARG HB3  1 1 
        4  5343 2 2  35 ARG HD2  H   6.180  13.523  -1.086 1.00 . B B . 106 ARG HD2  1 1 
        4  5344 2 2  35 ARG HD3  H   7.251  12.347  -0.306 1.00 . B B . 106 ARG HD3  1 1 
        4  5345 2 2  35 ARG HE   H   8.021  14.835  -1.699 1.00 . B B . 106 ARG HE   1 1 
        4  5346 2 2  35 ARG HG2  H   7.982  11.536  -2.523 1.00 . B B . 106 ARG HG2  1 1 
        4  5347 2 2  35 ARG HG3  H   6.918  12.727  -3.313 1.00 . B B . 106 ARG HG3  1 1 
        4  5348 2 2  35 ARG HH11 H   9.094  11.824  -0.192 1.00 . B B . 106 ARG HH11 1 1 
        4  5349 2 2  35 ARG HH12 H  10.735  12.392   0.032 1.00 . B B . 106 ARG HH12 1 1 
        4  5350 2 2  35 ARG HH21 H  10.150  15.545  -1.391 1.00 . B B . 106 ARG HH21 1 1 
        4  5351 2 2  35 ARG HH22 H  11.327  14.495  -0.638 1.00 . B B . 106 ARG HH22 1 1 
        4  5352 2 2  35 ARG N    N   5.539  10.957  -4.770 1.00 . B B . 106 ARG N    1 1 
        4  5353 2 2  35 ARG NE   N   8.221  13.939  -1.280 1.00 . B B . 106 ARG NE   1 1 
        4  5354 2 2  35 ARG NH1  N   9.790  12.549  -0.291 1.00 . B B . 106 ARG NH1  1 1 
        4  5355 2 2  35 ARG NH2  N  10.387  14.659  -0.969 1.00 . B B . 106 ARG NH2  1 1 
        4  5356 2 2  35 ARG O    O   3.558   9.394  -3.478 1.00 . B B . 106 ARG O    1 1 
        4  5357 2 2  36 HIS C    C   4.919   5.811  -1.748 1.00 . B B . 107 HIS C    1 1 
        4  5358 2 2  36 HIS CA   C   4.282   6.785  -2.743 1.00 . B B . 107 HIS CA   1 1 
        4  5359 2 2  36 HIS CB   C   3.987   6.098  -4.081 1.00 . B B . 107 HIS CB   1 1 
        4  5360 2 2  36 HIS CD2  C   2.761   3.980  -4.821 1.00 . B B . 107 HIS CD2  1 1 
        4  5361 2 2  36 HIS CE1  C   1.083   4.000  -3.391 1.00 . B B . 107 HIS CE1  1 1 
        4  5362 2 2  36 HIS CG   C   2.883   5.071  -4.007 1.00 . B B . 107 HIS CG   1 1 
        4  5363 2 2  36 HIS H    H   6.169   7.745  -2.867 1.00 . B B . 107 HIS H    1 1 
        4  5364 2 2  36 HIS HA   H   3.345   7.149  -2.323 1.00 . B B . 107 HIS HA   1 1 
        4  5365 2 2  36 HIS HB2  H   3.691   6.856  -4.805 1.00 . B B . 107 HIS HB2  1 1 
        4  5366 2 2  36 HIS HB3  H   4.894   5.616  -4.445 1.00 . B B . 107 HIS HB3  1 1 
        4  5367 2 2  36 HIS HD2  H   3.424   3.694  -5.623 1.00 . B B . 107 HIS HD2  1 1 
        4  5368 2 2  36 HIS HE1  H   0.181   3.714  -2.872 1.00 . B B . 107 HIS HE1  1 1 
        4  5369 2 2  36 HIS HE2  H   1.257   2.466  -4.816 1.00 . B B . 107 HIS HE2  1 1 
        4  5370 2 2  36 HIS N    N   5.178   7.909  -2.978 1.00 . B B . 107 HIS N    1 1 
        4  5371 2 2  36 HIS ND1  N   1.818   5.087  -3.102 1.00 . B B . 107 HIS ND1  1 1 
        4  5372 2 2  36 HIS NE2  N   1.625   3.317  -4.417 1.00 . B B . 107 HIS NE2  1 1 
        4  5373 2 2  36 HIS O    O   6.062   6.006  -1.334 1.00 . B B . 107 HIS O    1 1 
        4  5374 2 2  37 VAL C    C   4.243   2.366  -0.807 1.00 . B B . 108 VAL C    1 1 
        4  5375 2 2  37 VAL CA   C   4.608   3.786  -0.375 1.00 . B B . 108 VAL CA   1 1 
        4  5376 2 2  37 VAL CB   C   3.991   4.113   0.993 1.00 . B B . 108 VAL CB   1 1 
        4  5377 2 2  37 VAL CG1  C   4.477   5.474   1.494 1.00 . B B . 108 VAL CG1  1 1 
        4  5378 2 2  37 VAL CG2  C   2.464   4.132   0.924 1.00 . B B . 108 VAL CG2  1 1 
        4  5379 2 2  37 VAL H    H   3.259   4.650  -1.772 1.00 . B B . 108 VAL H    1 1 
        4  5380 2 2  37 VAL HA   H   5.692   3.835  -0.286 1.00 . B B . 108 VAL HA   1 1 
        4  5381 2 2  37 VAL HB   H   4.302   3.353   1.711 1.00 . B B . 108 VAL HB   1 1 
        4  5382 2 2  37 VAL HG11 H   5.566   5.477   1.540 1.00 . B B . 108 VAL HG11 1 1 
        4  5383 2 2  37 VAL HG12 H   4.138   6.264   0.825 1.00 . B B . 108 VAL HG12 1 1 
        4  5384 2 2  37 VAL HG13 H   4.075   5.655   2.490 1.00 . B B . 108 VAL HG13 1 1 
        4  5385 2 2  37 VAL HG21 H   2.098   3.166   0.576 1.00 . B B . 108 VAL HG21 1 1 
        4  5386 2 2  37 VAL HG22 H   2.061   4.327   1.918 1.00 . B B . 108 VAL HG22 1 1 
        4  5387 2 2  37 VAL HG23 H   2.131   4.913   0.242 1.00 . B B . 108 VAL HG23 1 1 
        4  5388 2 2  37 VAL N    N   4.178   4.768  -1.368 1.00 . B B . 108 VAL N    1 1 
        4  5389 2 2  37 VAL O    O   4.208   1.454   0.017 1.00 . B B . 108 VAL O    1 1 
        4  5390 2 2  38 GLY C    C   4.259   0.594  -3.979 1.00 . B B . 109 GLY C    1 1 
        4  5391 2 2  38 GLY CA   C   3.570   0.884  -2.647 1.00 . B B . 109 GLY CA   1 1 
        4  5392 2 2  38 GLY H    H   4.036   2.956  -2.739 1.00 . B B . 109 GLY H    1 1 
        4  5393 2 2  38 GLY HA2  H   3.837   0.096  -1.943 1.00 . B B . 109 GLY HA2  1 1 
        4  5394 2 2  38 GLY HA3  H   2.490   0.875  -2.794 1.00 . B B . 109 GLY HA3  1 1 
        4  5395 2 2  38 GLY N    N   3.973   2.174  -2.103 1.00 . B B . 109 GLY N    1 1 
        4  5396 2 2  38 GLY O    O   3.778  -0.235  -4.753 1.00 . B B . 109 GLY O    1 1 
        4  5397 2 2  39 ASN C    C   6.705  -0.352  -5.555 1.00 . B B . 110 ASN C    1 1 
        4  5398 2 2  39 ASN CA   C   6.157   1.070  -5.470 1.00 . B B . 110 ASN CA   1 1 
        4  5399 2 2  39 ASN CB   C   7.304   2.084  -5.512 1.00 . B B . 110 ASN CB   1 1 
        4  5400 2 2  39 ASN CG   C   6.807   3.519  -5.597 1.00 . B B . 110 ASN CG   1 1 
        4  5401 2 2  39 ASN H    H   5.721   1.952  -3.589 1.00 . B B . 110 ASN H    1 1 
        4  5402 2 2  39 ASN HA   H   5.519   1.213  -6.342 1.00 . B B . 110 ASN HA   1 1 
        4  5403 2 2  39 ASN HB2  H   7.915   1.969  -4.617 1.00 . B B . 110 ASN HB2  1 1 
        4  5404 2 2  39 ASN HB3  H   7.934   1.893  -6.381 1.00 . B B . 110 ASN HB3  1 1 
        4  5405 2 2  39 ASN HD21 H   8.314   4.175  -4.398 1.00 . B B . 110 ASN HD21 1 1 
        4  5406 2 2  39 ASN HD22 H   7.206   5.407  -4.962 1.00 . B B . 110 ASN HD22 1 1 
        4  5407 2 2  39 ASN N    N   5.380   1.273  -4.254 1.00 . B B . 110 ASN N    1 1 
        4  5408 2 2  39 ASN ND2  N   7.498   4.440  -4.931 1.00 . B B . 110 ASN ND2  1 1 
        4  5409 2 2  39 ASN O    O   6.707  -1.102  -4.578 1.00 . B B . 110 ASN O    1 1 
        4  5410 2 2  39 ASN OD1  O   5.812   3.803  -6.256 1.00 . B B . 110 ASN OD1  1 1 
        4  5411 2 2  40 ARG C    C   8.908  -1.925  -8.007 1.00 . B B . 111 ARG C    1 1 
        4  5412 2 2  40 ARG CA   C   7.690  -2.028  -7.078 1.00 . B B . 111 ARG CA   1 1 
        4  5413 2 2  40 ARG CB   C   6.522  -2.801  -7.698 1.00 . B B . 111 ARG CB   1 1 
        4  5414 2 2  40 ARG CD   C   5.607  -4.964  -8.574 1.00 . B B . 111 ARG CD   1 1 
        4  5415 2 2  40 ARG CG   C   6.877  -4.217  -8.161 1.00 . B B . 111 ARG CG   1 1 
        4  5416 2 2  40 ARG CZ   C   5.088  -7.019  -9.855 1.00 . B B . 111 ARG CZ   1 1 
        4  5417 2 2  40 ARG H    H   7.147  -0.018  -7.496 1.00 . B B . 111 ARG H    1 1 
        4  5418 2 2  40 ARG HA   H   8.002  -2.528  -6.161 1.00 . B B . 111 ARG HA   1 1 
        4  5419 2 2  40 ARG HB2  H   5.733  -2.868  -6.948 1.00 . B B . 111 ARG HB2  1 1 
        4  5420 2 2  40 ARG HB3  H   6.136  -2.223  -8.537 1.00 . B B . 111 ARG HB3  1 1 
        4  5421 2 2  40 ARG HD2  H   4.960  -5.082  -7.705 1.00 . B B . 111 ARG HD2  1 1 
        4  5422 2 2  40 ARG HD3  H   5.083  -4.380  -9.330 1.00 . B B . 111 ARG HD3  1 1 
        4  5423 2 2  40 ARG HE   H   6.853  -6.650  -8.942 1.00 . B B . 111 ARG HE   1 1 
        4  5424 2 2  40 ARG HG2  H   7.546  -4.171  -9.021 1.00 . B B . 111 ARG HG2  1 1 
        4  5425 2 2  40 ARG HG3  H   7.367  -4.756  -7.350 1.00 . B B . 111 ARG HG3  1 1 
        4  5426 2 2  40 ARG HH11 H   3.531  -5.724  -9.702 1.00 . B B . 111 ARG HH11 1 1 
        4  5427 2 2  40 ARG HH12 H   3.216  -7.164 -10.639 1.00 . B B . 111 ARG HH12 1 1 
        4  5428 2 2  40 ARG HH21 H   6.418  -8.524 -10.167 1.00 . B B . 111 ARG HH21 1 1 
        4  5429 2 2  40 ARG HH22 H   4.865  -8.717 -10.949 1.00 . B B . 111 ARG HH22 1 1 
        4  5430 2 2  40 ARG N    N   7.175  -0.704  -6.755 1.00 . B B . 111 ARG N    1 1 
        4  5431 2 2  40 ARG NE   N   5.931  -6.283  -9.127 1.00 . B B . 111 ARG NE   1 1 
        4  5432 2 2  40 ARG NH1  N   3.847  -6.604 -10.084 1.00 . B B . 111 ARG NH1  1 1 
        4  5433 2 2  40 ARG NH2  N   5.487  -8.181 -10.361 1.00 . B B . 111 ARG NH2  1 1 
        4  5434 2 2  40 ARG O    O   9.467  -2.935  -8.432 1.00 . B B . 111 ARG O    1 1 
        4  5435 2 2  41 ALA C    C  10.995   0.982  -8.889 1.00 . B B . 112 ALA C    1 1 
        4  5436 2 2  41 ALA CA   C  10.436  -0.407  -9.209 1.00 . B B . 112 ALA CA   1 1 
        4  5437 2 2  41 ALA CB   C   9.950  -0.471 -10.657 1.00 . B B . 112 ALA CB   1 1 
        4  5438 2 2  41 ALA H    H   8.841   0.099  -7.921 1.00 . B B . 112 ALA H    1 1 
        4  5439 2 2  41 ALA HA   H  11.225  -1.145  -9.063 1.00 . B B . 112 ALA HA   1 1 
        4  5440 2 2  41 ALA HB1  H   9.164   0.269 -10.808 1.00 . B B . 112 ALA HB1  1 1 
        4  5441 2 2  41 ALA HB2  H  10.777  -0.268 -11.337 1.00 . B B . 112 ALA HB2  1 1 
        4  5442 2 2  41 ALA HB3  H   9.554  -1.465 -10.864 1.00 . B B . 112 ALA HB3  1 1 
        4  5443 2 2  41 ALA N    N   9.319  -0.695  -8.323 1.00 . B B . 112 ALA N    1 1 
        4  5444 2 2  41 ALA O    O  10.538   1.635  -7.952 1.00 . B B . 112 ALA O    1 1 
        4  5445 2 2  42 ASN C    C  12.944   3.349 -10.831 1.00 . B B . 113 ASN C    1 1 
        4  5446 2 2  42 ASN CA   C  12.613   2.733  -9.468 1.00 . B B . 113 ASN CA   1 1 
        4  5447 2 2  42 ASN CB   C  13.885   2.521  -8.645 1.00 . B B . 113 ASN CB   1 1 
        4  5448 2 2  42 ASN CG   C  14.616   3.830  -8.380 1.00 . B B . 113 ASN CG   1 1 
        4  5449 2 2  42 ASN H    H  12.314   0.863 -10.429 1.00 . B B . 113 ASN H    1 1 
        4  5450 2 2  42 ASN HA   H  11.935   3.386  -8.918 1.00 . B B . 113 ASN HA   1 1 
        4  5451 2 2  42 ASN HB2  H  13.627   2.067  -7.688 1.00 . B B . 113 ASN HB2  1 1 
        4  5452 2 2  42 ASN HB3  H  14.549   1.841  -9.178 1.00 . B B . 113 ASN HB3  1 1 
        4  5453 2 2  42 ASN HD21 H  16.278   3.156  -9.336 1.00 . B B . 113 ASN HD21 1 1 
        4  5454 2 2  42 ASN HD22 H  16.386   4.775  -8.682 1.00 . B B . 113 ASN HD22 1 1 
        4  5455 2 2  42 ASN N    N  11.982   1.435  -9.666 1.00 . B B . 113 ASN N    1 1 
        4  5456 2 2  42 ASN ND2  N  15.861   3.928  -8.836 1.00 . B B . 113 ASN ND2  1 1 
        4  5457 2 2  42 ASN O    O  13.605   2.705 -11.646 1.00 . B B . 113 ASN O    1 1 
        4  5458 2 2  42 ASN OD1  O  14.071   4.747  -7.771 1.00 . B B . 113 ASN OD1  1 1 
        4  5459 2 2  43 PRO C    C  14.134   5.593 -12.646 1.00 . B B . 114 PRO C    1 1 
        4  5460 2 2  43 PRO CA   C  12.674   5.232 -12.388 1.00 . B B . 114 PRO CA   1 1 
        4  5461 2 2  43 PRO CB   C  11.798   6.486 -12.337 1.00 . B B . 114 PRO CB   1 1 
        4  5462 2 2  43 PRO CD   C  11.770   5.447 -10.187 1.00 . B B . 114 PRO CD   1 1 
        4  5463 2 2  43 PRO CG   C  11.755   6.822 -10.848 1.00 . B B . 114 PRO CG   1 1 
        4  5464 2 2  43 PRO HA   H  12.317   4.579 -13.184 1.00 . B B . 114 PRO HA   1 1 
        4  5465 2 2  43 PRO HB2  H  12.221   7.302 -12.923 1.00 . B B . 114 PRO HB2  1 1 
        4  5466 2 2  43 PRO HB3  H  10.792   6.250 -12.685 1.00 . B B . 114 PRO HB3  1 1 
        4  5467 2 2  43 PRO HD2  H  12.261   5.505  -9.216 1.00 . B B . 114 PRO HD2  1 1 
        4  5468 2 2  43 PRO HD3  H  10.749   5.081 -10.082 1.00 . B B . 114 PRO HD3  1 1 
        4  5469 2 2  43 PRO HG2  H  12.656   7.369 -10.570 1.00 . B B . 114 PRO HG2  1 1 
        4  5470 2 2  43 PRO HG3  H  10.859   7.387 -10.587 1.00 . B B . 114 PRO HG3  1 1 
        4  5471 2 2  43 PRO N    N  12.496   4.586 -11.099 1.00 . B B . 114 PRO N    1 1 
        4  5472 2 2  43 PRO O    O  14.913   5.805 -11.718 1.00 . B B . 114 PRO O    1 1 
        4  5473 2 2  44 ASP C    C  15.691   6.372 -15.884 1.00 . B B . 115 ASP C    1 1 
        4  5474 2 2  44 ASP CA   C  15.820   5.996 -14.402 1.00 . B B . 115 ASP CA   1 1 
        4  5475 2 2  44 ASP CB   C  16.711   4.760 -14.231 1.00 . B B . 115 ASP CB   1 1 
        4  5476 2 2  44 ASP CG   C  18.170   5.034 -14.576 1.00 . B B . 115 ASP CG   1 1 
        4  5477 2 2  44 ASP H    H  13.792   5.462 -14.635 1.00 . B B . 115 ASP H    1 1 
        4  5478 2 2  44 ASP HA   H  16.221   6.831 -13.827 1.00 . B B . 115 ASP HA   1 1 
        4  5479 2 2  44 ASP HB2  H  16.652   4.425 -13.195 1.00 . B B . 115 ASP HB2  1 1 
        4  5480 2 2  44 ASP HB3  H  16.335   3.959 -14.869 1.00 . B B . 115 ASP HB3  1 1 
        4  5481 2 2  44 ASP N    N  14.489   5.658 -13.930 1.00 . B B . 115 ASP N    1 1 
        4  5482 2 2  44 ASP O    O  14.833   5.811 -16.566 1.00 . B B . 115 ASP O    1 1 
        4  5483 2 2  44 ASP OD1  O  18.847   5.679 -13.746 1.00 . B B . 115 ASP OD1  1 1 
        4  5484 2 2  44 ASP OD2  O  18.596   4.597 -15.668 1.00 . B B . 115 ASP OD2  1 1 
        4  5485 2 2  45 PRO C    C  16.434   6.495 -18.735 1.00 . B B . 116 PRO C    1 1 
        4  5486 2 2  45 PRO CA   C  16.453   7.699 -17.800 1.00 . B B . 116 PRO CA   1 1 
        4  5487 2 2  45 PRO CB   C  17.684   8.572 -18.028 1.00 . B B . 116 PRO CB   1 1 
        4  5488 2 2  45 PRO CD   C  17.539   8.035 -15.700 1.00 . B B . 116 PRO CD   1 1 
        4  5489 2 2  45 PRO CG   C  17.942   9.164 -16.644 1.00 . B B . 116 PRO CG   1 1 
        4  5490 2 2  45 PRO HA   H  15.555   8.298 -17.954 1.00 . B B . 116 PRO HA   1 1 
        4  5491 2 2  45 PRO HB2  H  18.522   7.940 -18.322 1.00 . B B . 116 PRO HB2  1 1 
        4  5492 2 2  45 PRO HB3  H  17.498   9.348 -18.768 1.00 . B B . 116 PRO HB3  1 1 
        4  5493 2 2  45 PRO HD2  H  18.398   7.384 -15.530 1.00 . B B . 116 PRO HD2  1 1 
        4  5494 2 2  45 PRO HD3  H  17.165   8.442 -14.761 1.00 . B B . 116 PRO HD3  1 1 
        4  5495 2 2  45 PRO HG2  H  18.987   9.447 -16.517 1.00 . B B . 116 PRO HG2  1 1 
        4  5496 2 2  45 PRO HG3  H  17.285  10.021 -16.486 1.00 . B B . 116 PRO HG3  1 1 
        4  5497 2 2  45 PRO N    N  16.512   7.296 -16.406 1.00 . B B . 116 PRO N    1 1 
        4  5498 2 2  45 PRO O    O  17.206   5.554 -18.563 1.00 . B B . 116 PRO O    1 1 
        4  5499 2 2  46 ASN C    C  14.835   5.927 -21.988 1.00 . B B . 117 ASN C    1 1 
        4  5500 2 2  46 ASN CA   C  15.311   5.423 -20.625 1.00 . B B . 117 ASN CA   1 1 
        4  5501 2 2  46 ASN CB   C  14.229   4.568 -19.980 1.00 . B B . 117 ASN CB   1 1 
        4  5502 2 2  46 ASN CG   C  12.947   5.356 -19.744 1.00 . B B . 117 ASN CG   1 1 
        4  5503 2 2  46 ASN H    H  14.956   7.332 -19.879 1.00 . B B . 117 ASN H    1 1 
        4  5504 2 2  46 ASN HA   H  16.220   4.835 -20.747 1.00 . B B . 117 ASN HA   1 1 
        4  5505 2 2  46 ASN HB2  H  14.005   3.752 -20.666 1.00 . B B . 117 ASN HB2  1 1 
        4  5506 2 2  46 ASN HB3  H  14.594   4.166 -19.034 1.00 . B B . 117 ASN HB3  1 1 
        4  5507 2 2  46 ASN HD21 H  13.506   5.799 -17.843 1.00 . B B . 117 ASN HD21 1 1 
        4  5508 2 2  46 ASN HD22 H  11.964   6.455 -18.355 1.00 . B B . 117 ASN HD22 1 1 
        4  5509 2 2  46 ASN N    N  15.547   6.526 -19.728 1.00 . B B . 117 ASN N    1 1 
        4  5510 2 2  46 ASN ND2  N  12.794   5.913 -18.550 1.00 . B B . 117 ASN ND2  1 1 
        4  5511 2 2  46 ASN O    O  14.817   7.131 -22.243 1.00 . B B . 117 ASN O    1 1 
        4  5512 2 2  46 ASN OD1  O  12.106   5.460 -20.632 1.00 . B B . 117 ASN OD1  1 1 
        4  5513 2 2  47 CYS C    C  12.680   4.483 -24.466 1.00 . B B . 118 CYS C    1 1 
        4  5514 2 2  47 CYS CA   C  13.959   5.277 -24.192 1.00 . B B . 118 CYS CA   1 1 
        4  5515 2 2  47 CYS CB   C  15.047   4.941 -25.215 1.00 . B B . 118 CYS CB   1 1 
        4  5516 2 2  47 CYS H    H  14.489   4.017 -22.577 1.00 . B B . 118 CYS H    1 1 
        4  5517 2 2  47 CYS HA   H  13.722   6.339 -24.260 1.00 . B B . 118 CYS HA   1 1 
        4  5518 2 2  47 CYS HB2  H  15.309   3.886 -25.133 1.00 . B B . 118 CYS HB2  1 1 
        4  5519 2 2  47 CYS HB3  H  14.674   5.142 -26.219 1.00 . B B . 118 CYS HB3  1 1 
        4  5520 2 2  47 CYS HG   H  17.256   5.462 -25.902 1.00 . B B . 118 CYS HG   1 1 
        4  5521 2 2  47 CYS N    N  14.447   4.988 -22.853 1.00 . B B . 118 CYS N    1 1 
        4  5522 2 2  47 CYS O    O  12.342   4.232 -25.620 1.00 . B B . 118 CYS O    1 1 
        4  5523 2 2  47 CYS SG   S  16.515   5.960 -24.907 1.00 . B B . 118 CYS SG   1 1 
        4  5524 2 2  48 CYS C    C   9.673   3.850 -22.643 1.00 . B B . 119 CYS C    1 1 
        4  5525 2 2  48 CYS CA   C  10.771   3.273 -23.526 1.00 . B B . 119 CYS CA   1 1 
        4  5526 2 2  48 CYS CB   C  11.080   1.822 -23.148 1.00 . B B . 119 CYS CB   1 1 
        4  5527 2 2  48 CYS H    H  12.244   4.335 -22.469 1.00 . B B . 119 CYS H    1 1 
        4  5528 2 2  48 CYS HA   H  10.419   3.299 -24.557 1.00 . B B . 119 CYS HA   1 1 
        4  5529 2 2  48 CYS HB2  H  11.480   1.783 -22.135 1.00 . B B . 119 CYS HB2  1 1 
        4  5530 2 2  48 CYS HB3  H  10.163   1.234 -23.187 1.00 . B B . 119 CYS HB3  1 1 
        4  5531 2 2  48 CYS HG   H  12.348  -0.073 -23.756 1.00 . B B . 119 CYS HG   1 1 
        4  5532 2 2  48 CYS N    N  11.967   4.083 -23.407 1.00 . B B . 119 CYS N    1 1 
        4  5533 2 2  48 CYS O    O   9.597   3.560 -21.449 1.00 . B B . 119 CYS O    1 1 
        4  5534 2 2  48 CYS SG   S  12.291   1.141 -24.311 1.00 . B B . 119 CYS SG   1 1 
        4  5535 2 2  49 LEU C    C   6.637   4.043 -22.537 1.00 . B B . 120 LEU C    1 1 
        4  5536 2 2  49 LEU CA   C   7.635   5.194 -22.593 1.00 . B B . 120 LEU CA   1 1 
        4  5537 2 2  49 LEU CB   C   7.058   6.387 -23.370 1.00 . B B . 120 LEU CB   1 1 
        4  5538 2 2  49 LEU CD1  C   9.291   7.555 -23.728 1.00 . B B . 120 LEU CD1  1 1 
        4  5539 2 2  49 LEU CD2  C   7.156   8.767 -24.024 1.00 . B B . 120 LEU CD2  1 1 
        4  5540 2 2  49 LEU CG   C   7.858   7.683 -23.211 1.00 . B B . 120 LEU CG   1 1 
        4  5541 2 2  49 LEU H    H   8.972   4.925 -24.219 1.00 . B B . 120 LEU H    1 1 
        4  5542 2 2  49 LEU HA   H   7.874   5.510 -21.577 1.00 . B B . 120 LEU HA   1 1 
        4  5543 2 2  49 LEU HB2  H   7.002   6.137 -24.429 1.00 . B B . 120 LEU HB2  1 1 
        4  5544 2 2  49 LEU HB3  H   6.046   6.581 -23.015 1.00 . B B . 120 LEU HB3  1 1 
        4  5545 2 2  49 LEU HD11 H   9.277   7.176 -24.751 1.00 . B B . 120 LEU HD11 1 1 
        4  5546 2 2  49 LEU HD12 H   9.771   8.533 -23.710 1.00 . B B . 120 LEU HD12 1 1 
        4  5547 2 2  49 LEU HD13 H   9.859   6.873 -23.095 1.00 . B B . 120 LEU HD13 1 1 
        4  5548 2 2  49 LEU HD21 H   7.134   8.480 -25.075 1.00 . B B . 120 LEU HD21 1 1 
        4  5549 2 2  49 LEU HD22 H   6.137   8.896 -23.658 1.00 . B B . 120 LEU HD22 1 1 
        4  5550 2 2  49 LEU HD23 H   7.694   9.709 -23.923 1.00 . B B . 120 LEU HD23 1 1 
        4  5551 2 2  49 LEU HG   H   7.865   7.979 -22.162 1.00 . B B . 120 LEU HG   1 1 
        4  5552 2 2  49 LEU N    N   8.819   4.676 -23.252 1.00 . B B . 120 LEU N    1 1 
        4  5553 2 2  49 LEU O    O   6.992   2.892 -22.783 1.00 . B B . 120 LEU O    1 1 
        4  5554 2 2  50 GLY C    C   2.996   3.795 -21.926 1.00 . B B . 121 GLY C    1 1 
        4  5555 2 2  50 GLY CA   C   4.383   3.278 -22.233 1.00 . B B . 121 GLY CA   1 1 
        4  5556 2 2  50 GLY H    H   5.105   5.264 -21.961 1.00 . B B . 121 GLY H    1 1 
        4  5557 2 2  50 GLY HA2  H   4.374   2.812 -23.218 1.00 . B B . 121 GLY HA2  1 1 
        4  5558 2 2  50 GLY HA3  H   4.647   2.523 -21.491 1.00 . B B . 121 GLY HA3  1 1 
        4  5559 2 2  50 GLY N    N   5.378   4.327 -22.216 1.00 . B B . 121 GLY N    1 1 
        4  5560 2 2  50 GLY O    O   2.803   4.988 -21.698 1.00 . B B . 121 GLY O    1 1 
        4  5561 2 2  51 VAL C    C   0.223   2.209 -20.544 1.00 . B B . 122 VAL C    1 1 
        4  5562 2 2  51 VAL CA   C   0.646   3.137 -21.666 1.00 . B B . 122 VAL CA   1 1 
        4  5563 2 2  51 VAL CB   C  -0.187   2.893 -22.925 1.00 . B B . 122 VAL CB   1 1 
        4  5564 2 2  51 VAL CG1  C  -1.619   3.371 -22.689 1.00 . B B . 122 VAL CG1  1 1 
        4  5565 2 2  51 VAL CG2  C   0.410   3.665 -24.100 1.00 . B B . 122 VAL CG2  1 1 
        4  5566 2 2  51 VAL H    H   2.296   1.901 -22.106 1.00 . B B . 122 VAL H    1 1 
        4  5567 2 2  51 VAL HA   H   0.536   4.174 -21.351 1.00 . B B . 122 VAL HA   1 1 
        4  5568 2 2  51 VAL HB   H  -0.190   1.828 -23.157 1.00 . B B . 122 VAL HB   1 1 
        4  5569 2 2  51 VAL HG11 H  -1.611   4.430 -22.432 1.00 . B B . 122 VAL HG11 1 1 
        4  5570 2 2  51 VAL HG12 H  -2.210   3.219 -23.593 1.00 . B B . 122 VAL HG12 1 1 
        4  5571 2 2  51 VAL HG13 H  -2.068   2.806 -21.872 1.00 . B B . 122 VAL HG13 1 1 
        4  5572 2 2  51 VAL HG21 H   1.359   3.217 -24.397 1.00 . B B . 122 VAL HG21 1 1 
        4  5573 2 2  51 VAL HG22 H  -0.279   3.638 -24.943 1.00 . B B . 122 VAL HG22 1 1 
        4  5574 2 2  51 VAL HG23 H   0.576   4.702 -23.805 1.00 . B B . 122 VAL HG23 1 1 
        4  5575 2 2  51 VAL N    N   2.044   2.862 -21.923 1.00 . B B . 122 VAL N    1 1 
        4  5576 2 2  51 VAL O    O   0.328   0.989 -20.663 1.00 . B B . 122 VAL O    1 1 
        4  5577 2 2  52 PHE C    C  -1.900   2.310 -17.747 1.00 . B B . 123 PHE C    1 1 
        4  5578 2 2  52 PHE CA   C  -0.487   2.028 -18.233 1.00 . B B . 123 PHE CA   1 1 
        4  5579 2 2  52 PHE CB   C   0.555   2.447 -17.197 1.00 . B B . 123 PHE CB   1 1 
        4  5580 2 2  52 PHE CD1  C   2.756   1.977 -18.412 1.00 . B B . 123 PHE CD1  1 1 
        4  5581 2 2  52 PHE CD2  C   2.217   4.244 -17.737 1.00 . B B . 123 PHE CD2  1 1 
        4  5582 2 2  52 PHE CE1  C   3.960   2.429 -18.956 1.00 . B B . 123 PHE CE1  1 1 
        4  5583 2 2  52 PHE CE2  C   3.423   4.695 -18.285 1.00 . B B . 123 PHE CE2  1 1 
        4  5584 2 2  52 PHE CG   C   1.876   2.886 -17.796 1.00 . B B . 123 PHE CG   1 1 
        4  5585 2 2  52 PHE CZ   C   4.293   3.787 -18.899 1.00 . B B . 123 PHE CZ   1 1 
        4  5586 2 2  52 PHE H    H  -0.429   3.780 -19.436 1.00 . B B . 123 PHE H    1 1 
        4  5587 2 2  52 PHE HA   H  -0.354   0.964 -18.430 1.00 . B B . 123 PHE HA   1 1 
        4  5588 2 2  52 PHE HB2  H   0.147   3.285 -16.633 1.00 . B B . 123 PHE HB2  1 1 
        4  5589 2 2  52 PHE HB3  H   0.717   1.622 -16.503 1.00 . B B . 123 PHE HB3  1 1 
        4  5590 2 2  52 PHE HD1  H   2.523   0.924 -18.485 1.00 . B B . 123 PHE HD1  1 1 
        4  5591 2 2  52 PHE HD2  H   1.547   4.938 -17.251 1.00 . B B . 123 PHE HD2  1 1 
        4  5592 2 2  52 PHE HE1  H   4.633   1.725 -19.422 1.00 . B B . 123 PHE HE1  1 1 
        4  5593 2 2  52 PHE HE2  H   3.682   5.742 -18.229 1.00 . B B . 123 PHE HE2  1 1 
        4  5594 2 2  52 PHE HZ   H   5.220   4.134 -19.333 1.00 . B B . 123 PHE HZ   1 1 
        4  5595 2 2  52 PHE N    N  -0.254   2.785 -19.445 1.00 . B B . 123 PHE N    1 1 
        4  5596 2 2  52 PHE O    O  -2.408   3.419 -17.939 1.00 . B B . 123 PHE O    1 1 
        4  5597 2 2  53 GLY C    C  -4.792   0.325 -16.850 1.00 . B B . 124 GLY C    1 1 
        4  5598 2 2  53 GLY CA   C  -3.867   1.500 -16.580 1.00 . B B . 124 GLY CA   1 1 
        4  5599 2 2  53 GLY H    H  -2.105   0.414 -17.000 1.00 . B B . 124 GLY H    1 1 
        4  5600 2 2  53 GLY HA2  H  -3.804   1.656 -15.503 1.00 . B B . 124 GLY HA2  1 1 
        4  5601 2 2  53 GLY HA3  H  -4.310   2.382 -17.043 1.00 . B B . 124 GLY HA3  1 1 
        4  5602 2 2  53 GLY N    N  -2.538   1.318 -17.119 1.00 . B B . 124 GLY N    1 1 
        4  5603 2 2  53 GLY O    O  -4.393  -0.697 -17.412 1.00 . B B . 124 GLY O    1 1 
        4  5604 2 2  54 LEU C    C  -7.642  -0.271 -18.134 1.00 . B B . 125 LEU C    1 1 
        4  5605 2 2  54 LEU CA   C  -7.138  -0.428 -16.700 1.00 . B B . 125 LEU CA   1 1 
        4  5606 2 2  54 LEU CB   C  -8.276  -0.189 -15.711 1.00 . B B . 125 LEU CB   1 1 
        4  5607 2 2  54 LEU CD1  C  -9.011  -0.185 -13.354 1.00 . B B . 125 LEU CD1  1 1 
        4  5608 2 2  54 LEU CD2  C  -6.981  -1.489 -14.000 1.00 . B B . 125 LEU CD2  1 1 
        4  5609 2 2  54 LEU CG   C  -7.788  -0.223 -14.263 1.00 . B B . 125 LEU CG   1 1 
        4  5610 2 2  54 LEU H    H  -6.252   1.344 -15.920 1.00 . B B . 125 LEU H    1 1 
        4  5611 2 2  54 LEU HA   H  -6.759  -1.443 -16.582 1.00 . B B . 125 LEU HA   1 1 
        4  5612 2 2  54 LEU HB2  H  -8.732   0.782 -15.910 1.00 . B B . 125 LEU HB2  1 1 
        4  5613 2 2  54 LEU HB3  H  -9.029  -0.964 -15.852 1.00 . B B . 125 LEU HB3  1 1 
        4  5614 2 2  54 LEU HD11 H  -9.602   0.702 -13.582 1.00 . B B . 125 LEU HD11 1 1 
        4  5615 2 2  54 LEU HD12 H  -9.617  -1.075 -13.521 1.00 . B B . 125 LEU HD12 1 1 
        4  5616 2 2  54 LEU HD13 H  -8.687  -0.147 -12.314 1.00 . B B . 125 LEU HD13 1 1 
        4  5617 2 2  54 LEU HD21 H  -6.072  -1.465 -14.600 1.00 . B B . 125 LEU HD21 1 1 
        4  5618 2 2  54 LEU HD22 H  -6.707  -1.535 -12.946 1.00 . B B . 125 LEU HD22 1 1 
        4  5619 2 2  54 LEU HD23 H  -7.569  -2.367 -14.266 1.00 . B B . 125 LEU HD23 1 1 
        4  5620 2 2  54 LEU HG   H  -7.164   0.648 -14.063 1.00 . B B . 125 LEU HG   1 1 
        4  5621 2 2  54 LEU N    N  -6.045   0.502 -16.438 1.00 . B B . 125 LEU N    1 1 
        4  5622 2 2  54 LEU O    O  -8.781  -0.618 -18.447 1.00 . B B . 125 LEU O    1 1 
        4  5623 2 2  55 SER C    C  -7.022  -0.646 -21.293 1.00 . B B . 126 SER C    1 1 
        4  5624 2 2  55 SER CA   C  -7.124   0.571 -20.380 1.00 . B B . 126 SER CA   1 1 
        4  5625 2 2  55 SER CB   C  -6.216   1.680 -20.845 1.00 . B B . 126 SER CB   1 1 
        4  5626 2 2  55 SER H    H  -5.847   0.465 -18.705 1.00 . B B . 126 SER H    1 1 
        4  5627 2 2  55 SER HA   H  -8.146   0.950 -20.387 1.00 . B B . 126 SER HA   1 1 
        4  5628 2 2  55 SER HB2  H  -6.497   1.900 -21.875 1.00 . B B . 126 SER HB2  1 1 
        4  5629 2 2  55 SER HB3  H  -6.405   2.516 -20.172 1.00 . B B . 126 SER HB3  1 1 
        4  5630 2 2  55 SER HG   H  -4.316   2.013 -21.087 1.00 . B B . 126 SER HG   1 1 
        4  5631 2 2  55 SER N    N  -6.789   0.257 -19.006 1.00 . B B . 126 SER N    1 1 
        4  5632 2 2  55 SER O    O  -6.544  -0.570 -22.426 1.00 . B B . 126 SER O    1 1 
        4  5633 2 2  55 SER OG   O  -4.860   1.293 -20.757 1.00 . B B . 126 SER OG   1 1 
        4  5634 2 2  56 LEU C    C  -7.946  -3.164 -22.801 1.00 . B B . 127 LEU C    1 1 
        4  5635 2 2  56 LEU CA   C  -7.414  -3.098 -21.366 1.00 . B B . 127 LEU CA   1 1 
        4  5636 2 2  56 LEU CB   C  -8.225  -4.049 -20.486 1.00 . B B . 127 LEU CB   1 1 
        4  5637 2 2  56 LEU CD1  C  -6.957  -3.447 -18.356 1.00 . B B . 127 LEU CD1  1 1 
        4  5638 2 2  56 LEU CD2  C  -8.394  -5.459 -18.454 1.00 . B B . 127 LEU CD2  1 1 
        4  5639 2 2  56 LEU CG   C  -7.461  -4.565 -19.266 1.00 . B B . 127 LEU CG   1 1 
        4  5640 2 2  56 LEU H    H  -7.908  -1.688 -19.854 1.00 . B B . 127 LEU H    1 1 
        4  5641 2 2  56 LEU HA   H  -6.373  -3.424 -21.377 1.00 . B B . 127 LEU HA   1 1 
        4  5642 2 2  56 LEU HB2  H  -9.121  -3.517 -20.166 1.00 . B B . 127 LEU HB2  1 1 
        4  5643 2 2  56 LEU HB3  H  -8.511  -4.910 -21.090 1.00 . B B . 127 LEU HB3  1 1 
        4  5644 2 2  56 LEU HD11 H  -6.256  -2.804 -18.890 1.00 . B B . 127 LEU HD11 1 1 
        4  5645 2 2  56 LEU HD12 H  -7.805  -2.857 -18.008 1.00 . B B . 127 LEU HD12 1 1 
        4  5646 2 2  56 LEU HD13 H  -6.444  -3.875 -17.494 1.00 . B B . 127 LEU HD13 1 1 
        4  5647 2 2  56 LEU HD21 H  -8.739  -6.284 -19.076 1.00 . B B . 127 LEU HD21 1 1 
        4  5648 2 2  56 LEU HD22 H  -7.857  -5.866 -17.597 1.00 . B B . 127 LEU HD22 1 1 
        4  5649 2 2  56 LEU HD23 H  -9.246  -4.876 -18.106 1.00 . B B . 127 LEU HD23 1 1 
        4  5650 2 2  56 LEU HG   H  -6.621  -5.166 -19.617 1.00 . B B . 127 LEU HG   1 1 
        4  5651 2 2  56 LEU N    N  -7.482  -1.775 -20.767 1.00 . B B . 127 LEU N    1 1 
        4  5652 2 2  56 LEU O    O  -7.659  -4.127 -23.507 1.00 . B B . 127 LEU O    1 1 
        4  5653 2 2  57 TYR C    C  -8.260  -1.843 -25.660 1.00 . B B . 128 TYR C    1 1 
        4  5654 2 2  57 TYR CA   C  -9.294  -2.178 -24.583 1.00 . B B . 128 TYR CA   1 1 
        4  5655 2 2  57 TYR CB   C -10.438  -1.166 -24.636 1.00 . B B . 128 TYR CB   1 1 
        4  5656 2 2  57 TYR CD1  C -12.259  -2.533 -23.545 1.00 . B B . 128 TYR CD1  1 1 
        4  5657 2 2  57 TYR CD2  C -11.667  -0.387 -22.571 1.00 . B B . 128 TYR CD2  1 1 
        4  5658 2 2  57 TYR CE1  C -13.222  -2.724 -22.544 1.00 . B B . 128 TYR CE1  1 1 
        4  5659 2 2  57 TYR CE2  C -12.627  -0.572 -21.567 1.00 . B B . 128 TYR CE2  1 1 
        4  5660 2 2  57 TYR CG   C -11.481  -1.368 -23.559 1.00 . B B . 128 TYR CG   1 1 
        4  5661 2 2  57 TYR CZ   C -13.408  -1.746 -21.548 1.00 . B B . 128 TYR CZ   1 1 
        4  5662 2 2  57 TYR H    H  -8.912  -1.382 -22.643 1.00 . B B . 128 TYR H    1 1 
        4  5663 2 2  57 TYR HA   H  -9.697  -3.170 -24.787 1.00 . B B . 128 TYR HA   1 1 
        4  5664 2 2  57 TYR HB2  H -10.019  -0.164 -24.533 1.00 . B B . 128 TYR HB2  1 1 
        4  5665 2 2  57 TYR HB3  H -10.925  -1.229 -25.609 1.00 . B B . 128 TYR HB3  1 1 
        4  5666 2 2  57 TYR HD1  H -12.112  -3.284 -24.306 1.00 . B B . 128 TYR HD1  1 1 
        4  5667 2 2  57 TYR HD2  H -11.075   0.515 -22.589 1.00 . B B . 128 TYR HD2  1 1 
        4  5668 2 2  57 TYR HE1  H -13.821  -3.623 -22.532 1.00 . B B . 128 TYR HE1  1 1 
        4  5669 2 2  57 TYR HE2  H -12.771   0.181 -20.806 1.00 . B B . 128 TYR HE2  1 1 
        4  5670 2 2  57 TYR HH   H -14.803  -2.767 -20.650 1.00 . B B . 128 TYR HH   1 1 
        4  5671 2 2  57 TYR N    N  -8.714  -2.167 -23.247 1.00 . B B . 128 TYR N    1 1 
        4  5672 2 2  57 TYR O    O  -8.504  -2.091 -26.839 1.00 . B B . 128 TYR O    1 1 
        4  5673 2 2  57 TYR OH   O -14.334  -1.934 -20.564 1.00 . B B . 128 TYR OH   1 1 
        4  5674 2 2  58 THR C    C  -5.258  -2.111 -26.663 1.00 . B B . 129 THR C    1 1 
        4  5675 2 2  58 THR CA   C  -6.053  -0.892 -26.183 1.00 . B B . 129 THR CA   1 1 
        4  5676 2 2  58 THR CB   C  -5.139   0.103 -25.461 1.00 . B B . 129 THR CB   1 1 
        4  5677 2 2  58 THR CG2  C  -4.082   0.687 -26.392 1.00 . B B . 129 THR CG2  1 1 
        4  5678 2 2  58 THR H    H  -6.968  -1.108 -24.279 1.00 . B B . 129 THR H    1 1 
        4  5679 2 2  58 THR HA   H  -6.493  -0.400 -27.051 1.00 . B B . 129 THR HA   1 1 
        4  5680 2 2  58 THR HB   H  -4.651  -0.398 -24.625 1.00 . B B . 129 THR HB   1 1 
        4  5681 2 2  58 THR HG1  H  -5.350   1.731 -24.435 1.00 . B B . 129 THR HG1  1 1 
        4  5682 2 2  58 THR HG21 H  -4.547   1.039 -27.313 1.00 . B B . 129 THR HG21 1 1 
        4  5683 2 2  58 THR HG22 H  -3.588   1.520 -25.891 1.00 . B B . 129 THR HG22 1 1 
        4  5684 2 2  58 THR HG23 H  -3.336  -0.074 -26.626 1.00 . B B . 129 THR HG23 1 1 
        4  5685 2 2  58 THR N    N  -7.114  -1.282 -25.263 1.00 . B B . 129 THR N    1 1 
        4  5686 2 2  58 THR O    O  -5.299  -3.171 -26.041 1.00 . B B . 129 THR O    1 1 
        4  5687 2 2  58 THR OG1  O  -5.919   1.168 -24.965 1.00 . B B . 129 THR OG1  1 1 
        4  5688 2 2  59 THR C    C  -2.501  -2.396 -29.093 1.00 . B B . 130 THR C    1 1 
        4  5689 2 2  59 THR CA   C  -3.679  -3.007 -28.334 1.00 . B B . 130 THR CA   1 1 
        4  5690 2 2  59 THR CB   C  -4.493  -3.931 -29.232 1.00 . B B . 130 THR CB   1 1 
        4  5691 2 2  59 THR CG2  C  -4.909  -3.161 -30.471 1.00 . B B . 130 THR CG2  1 1 
        4  5692 2 2  59 THR H    H  -4.551  -1.075 -28.264 1.00 . B B . 130 THR H    1 1 
        4  5693 2 2  59 THR HA   H  -3.293  -3.624 -27.523 1.00 . B B . 130 THR HA   1 1 
        4  5694 2 2  59 THR HB   H  -5.373  -4.282 -28.695 1.00 . B B . 130 THR HB   1 1 
        4  5695 2 2  59 THR HG1  H  -4.265  -5.649 -30.097 1.00 . B B . 130 THR HG1  1 1 
        4  5696 2 2  59 THR HG21 H  -4.005  -2.875 -31.007 1.00 . B B . 130 THR HG21 1 1 
        4  5697 2 2  59 THR HG22 H  -5.541  -3.791 -31.096 1.00 . B B . 130 THR HG22 1 1 
        4  5698 2 2  59 THR HG23 H  -5.453  -2.272 -30.151 1.00 . B B . 130 THR HG23 1 1 
        4  5699 2 2  59 THR N    N  -4.529  -1.960 -27.776 1.00 . B B . 130 THR N    1 1 
        4  5700 2 2  59 THR O    O  -2.522  -1.215 -29.435 1.00 . B B . 130 THR O    1 1 
        4  5701 2 2  59 THR OG1  O  -3.706  -5.035 -29.617 1.00 . B B . 130 THR OG1  1 1 
        4  5702 2 2  60 GLU C    C  -0.525  -2.102 -31.384 1.00 . B B . 131 GLU C    1 1 
        4  5703 2 2  60 GLU CA   C  -0.257  -2.763 -30.034 1.00 . B B . 131 GLU CA   1 1 
        4  5704 2 2  60 GLU CB   C   0.624  -3.990 -30.258 1.00 . B B . 131 GLU CB   1 1 
        4  5705 2 2  60 GLU CD   C   2.025  -5.793 -29.150 1.00 . B B . 131 GLU CD   1 1 
        4  5706 2 2  60 GLU CG   C   1.091  -4.602 -28.937 1.00 . B B . 131 GLU CG   1 1 
        4  5707 2 2  60 GLU H    H  -1.499  -4.167 -29.078 1.00 . B B . 131 GLU H    1 1 
        4  5708 2 2  60 GLU HA   H   0.278  -2.056 -29.400 1.00 . B B . 131 GLU HA   1 1 
        4  5709 2 2  60 GLU HB2  H   0.063  -4.735 -30.822 1.00 . B B . 131 GLU HB2  1 1 
        4  5710 2 2  60 GLU HB3  H   1.494  -3.687 -30.842 1.00 . B B . 131 GLU HB3  1 1 
        4  5711 2 2  60 GLU HG2  H   1.616  -3.836 -28.366 1.00 . B B . 131 GLU HG2  1 1 
        4  5712 2 2  60 GLU HG3  H   0.221  -4.933 -28.370 1.00 . B B . 131 GLU HG3  1 1 
        4  5713 2 2  60 GLU N    N  -1.468  -3.197 -29.361 1.00 . B B . 131 GLU N    1 1 
        4  5714 2 2  60 GLU O    O   0.199  -1.189 -31.775 1.00 . B B . 131 GLU O    1 1 
        4  5715 2 2  60 GLU OE1  O   2.051  -6.325 -30.281 1.00 . B B . 131 GLU OE1  1 1 
        4  5716 2 2  60 GLU OE2  O   2.708  -6.166 -28.169 1.00 . B B . 131 GLU OE2  1 1 
        4  5717 2 2  61 ARG C    C  -2.429  -0.650 -33.383 1.00 . B B . 132 ARG C    1 1 
        4  5718 2 2  61 ARG CA   C  -1.867  -2.062 -33.433 1.00 . B B . 132 ARG CA   1 1 
        4  5719 2 2  61 ARG CB   C  -2.920  -2.987 -34.038 1.00 . B B . 132 ARG CB   1 1 
        4  5720 2 2  61 ARG CD   C  -1.781  -5.189 -33.415 1.00 . B B . 132 ARG CD   1 1 
        4  5721 2 2  61 ARG CG   C  -2.342  -4.311 -34.536 1.00 . B B . 132 ARG CG   1 1 
        4  5722 2 2  61 ARG CZ   C  -0.220  -6.820 -34.451 1.00 . B B . 132 ARG CZ   1 1 
        4  5723 2 2  61 ARG H    H  -2.164  -3.269 -31.727 1.00 . B B . 132 ARG H    1 1 
        4  5724 2 2  61 ARG HA   H  -0.963  -2.046 -34.042 1.00 . B B . 132 ARG HA   1 1 
        4  5725 2 2  61 ARG HB2  H  -3.705  -3.184 -33.308 1.00 . B B . 132 ARG HB2  1 1 
        4  5726 2 2  61 ARG HB3  H  -3.375  -2.473 -34.885 1.00 . B B . 132 ARG HB3  1 1 
        4  5727 2 2  61 ARG HD2  H  -0.904  -4.710 -32.979 1.00 . B B . 132 ARG HD2  1 1 
        4  5728 2 2  61 ARG HD3  H  -2.543  -5.310 -32.645 1.00 . B B . 132 ARG HD3  1 1 
        4  5729 2 2  61 ARG HE   H  -2.101  -7.247 -33.864 1.00 . B B . 132 ARG HE   1 1 
        4  5730 2 2  61 ARG HG2  H  -3.145  -4.854 -35.033 1.00 . B B . 132 ARG HG2  1 1 
        4  5731 2 2  61 ARG HG3  H  -1.552  -4.093 -35.255 1.00 . B B . 132 ARG HG3  1 1 
        4  5732 2 2  61 ARG HH11 H   0.583  -4.961 -34.242 1.00 . B B . 132 ARG HH11 1 1 
        4  5733 2 2  61 ARG HH12 H   1.629  -6.154 -34.973 1.00 . B B . 132 ARG HH12 1 1 
        4  5734 2 2  61 ARG HH21 H  -0.701  -8.769 -34.788 1.00 . B B . 132 ARG HH21 1 1 
        4  5735 2 2  61 ARG HH22 H   0.903  -8.293 -35.287 1.00 . B B . 132 ARG HH22 1 1 
        4  5736 2 2  61 ARG N    N  -1.559  -2.552 -32.100 1.00 . B B . 132 ARG N    1 1 
        4  5737 2 2  61 ARG NE   N  -1.407  -6.515 -33.921 1.00 . B B . 132 ARG NE   1 1 
        4  5738 2 2  61 ARG NH1  N   0.740  -5.906 -34.564 1.00 . B B . 132 ARG NH1  1 1 
        4  5739 2 2  61 ARG NH2  N   0.012  -8.059 -34.873 1.00 . B B . 132 ARG NH2  1 1 
        4  5740 2 2  61 ARG O    O  -2.237   0.132 -34.311 1.00 . B B . 132 ARG O    1 1 
        4  5741 2 2  62 ASP C    C  -2.568   1.950 -31.622 1.00 . B B . 133 ASP C    1 1 
        4  5742 2 2  62 ASP CA   C  -3.667   0.996 -32.075 1.00 . B B . 133 ASP CA   1 1 
        4  5743 2 2  62 ASP CB   C  -4.703   0.905 -30.963 1.00 . B B . 133 ASP CB   1 1 
        4  5744 2 2  62 ASP CG   C  -5.417   2.236 -30.768 1.00 . B B . 133 ASP CG   1 1 
        4  5745 2 2  62 ASP H    H  -3.271  -1.056 -31.605 1.00 . B B . 133 ASP H    1 1 
        4  5746 2 2  62 ASP HA   H  -4.128   1.367 -32.990 1.00 . B B . 133 ASP HA   1 1 
        4  5747 2 2  62 ASP HB2  H  -5.437   0.136 -31.208 1.00 . B B . 133 ASP HB2  1 1 
        4  5748 2 2  62 ASP HB3  H  -4.178   0.625 -30.051 1.00 . B B . 133 ASP HB3  1 1 
        4  5749 2 2  62 ASP N    N  -3.121  -0.333 -32.295 1.00 . B B . 133 ASP N    1 1 
        4  5750 2 2  62 ASP O    O  -2.501   3.092 -32.074 1.00 . B B . 133 ASP O    1 1 
        4  5751 2 2  62 ASP OD1  O  -6.293   2.544 -31.605 1.00 . B B . 133 ASP OD1  1 1 
        4  5752 2 2  62 ASP OD2  O  -5.077   2.936 -29.790 1.00 . B B . 133 ASP OD2  1 1 
        4  5753 2 2  63 LEU C    C   0.391   2.664 -31.148 1.00 . B B . 134 LEU C    1 1 
        4  5754 2 2  63 LEU CA   C  -0.657   2.263 -30.125 1.00 . B B . 134 LEU CA   1 1 
        4  5755 2 2  63 LEU CB   C  -0.011   1.409 -29.039 1.00 . B B . 134 LEU CB   1 1 
        4  5756 2 2  63 LEU CD1  C  -0.198   0.342 -26.799 1.00 . B B . 134 LEU CD1  1 1 
        4  5757 2 2  63 LEU CD2  C  -1.188   2.591 -27.162 1.00 . B B . 134 LEU CD2  1 1 
        4  5758 2 2  63 LEU CG   C  -0.906   1.238 -27.811 1.00 . B B . 134 LEU CG   1 1 
        4  5759 2 2  63 LEU H    H  -1.760   0.513 -30.407 1.00 . B B . 134 LEU H    1 1 
        4  5760 2 2  63 LEU HA   H  -1.080   3.170 -29.693 1.00 . B B . 134 LEU HA   1 1 
        4  5761 2 2  63 LEU HB2  H   0.224   0.427 -29.453 1.00 . B B . 134 LEU HB2  1 1 
        4  5762 2 2  63 LEU HB3  H   0.920   1.889 -28.738 1.00 . B B . 134 LEU HB3  1 1 
        4  5763 2 2  63 LEU HD11 H  -0.831   0.217 -25.920 1.00 . B B . 134 LEU HD11 1 1 
        4  5764 2 2  63 LEU HD12 H  -0.003  -0.632 -27.247 1.00 . B B . 134 LEU HD12 1 1 
        4  5765 2 2  63 LEU HD13 H   0.743   0.802 -26.500 1.00 . B B . 134 LEU HD13 1 1 
        4  5766 2 2  63 LEU HD21 H  -0.247   3.120 -27.008 1.00 . B B . 134 LEU HD21 1 1 
        4  5767 2 2  63 LEU HD22 H  -1.840   3.185 -27.803 1.00 . B B . 134 LEU HD22 1 1 
        4  5768 2 2  63 LEU HD23 H  -1.678   2.438 -26.200 1.00 . B B . 134 LEU HD23 1 1 
        4  5769 2 2  63 LEU HG   H  -1.849   0.775 -28.103 1.00 . B B . 134 LEU HG   1 1 
        4  5770 2 2  63 LEU N    N  -1.703   1.471 -30.723 1.00 . B B . 134 LEU N    1 1 
        4  5771 2 2  63 LEU O    O   0.927   3.767 -31.066 1.00 . B B . 134 LEU O    1 1 
        4  5772 2 2  64 ARG C    C   1.384   3.242 -33.971 1.00 . B B . 135 ARG C    1 1 
        4  5773 2 2  64 ARG CA   C   1.777   2.102 -33.045 1.00 . B B . 135 ARG CA   1 1 
        4  5774 2 2  64 ARG CB   C   2.233   0.835 -33.781 1.00 . B B . 135 ARG CB   1 1 
        4  5775 2 2  64 ARG CD   C   1.265   0.881 -36.134 1.00 . B B . 135 ARG CD   1 1 
        4  5776 2 2  64 ARG CG   C   1.191   0.253 -34.742 1.00 . B B . 135 ARG CG   1 1 
        4  5777 2 2  64 ARG CZ   C   2.941   1.117 -37.946 1.00 . B B . 135 ARG CZ   1 1 
        4  5778 2 2  64 ARG H    H   0.180   0.926 -32.189 1.00 . B B . 135 ARG H    1 1 
        4  5779 2 2  64 ARG HA   H   2.625   2.474 -32.469 1.00 . B B . 135 ARG HA   1 1 
        4  5780 2 2  64 ARG HB2  H   3.151   1.054 -34.325 1.00 . B B . 135 ARG HB2  1 1 
        4  5781 2 2  64 ARG HB3  H   2.464   0.080 -33.028 1.00 . B B . 135 ARG HB3  1 1 
        4  5782 2 2  64 ARG HD2  H   0.462   0.469 -36.745 1.00 . B B . 135 ARG HD2  1 1 
        4  5783 2 2  64 ARG HD3  H   1.139   1.961 -36.064 1.00 . B B . 135 ARG HD3  1 1 
        4  5784 2 2  64 ARG HE   H   3.168  -0.063 -36.320 1.00 . B B . 135 ARG HE   1 1 
        4  5785 2 2  64 ARG HG2  H   1.367  -0.819 -34.843 1.00 . B B . 135 ARG HG2  1 1 
        4  5786 2 2  64 ARG HG3  H   0.194   0.398 -34.327 1.00 . B B . 135 ARG HG3  1 1 
        4  5787 2 2  64 ARG HH11 H   1.251   2.208 -38.236 1.00 . B B . 135 ARG HH11 1 1 
        4  5788 2 2  64 ARG HH12 H   2.469   2.367 -39.480 1.00 . B B . 135 ARG HH12 1 1 
        4  5789 2 2  64 ARG HH21 H   4.730   0.152 -37.960 1.00 . B B . 135 ARG HH21 1 1 
        4  5790 2 2  64 ARG HH22 H   4.425   1.195 -39.331 1.00 . B B . 135 ARG HH22 1 1 
        4  5791 2 2  64 ARG N    N   0.694   1.792 -32.114 1.00 . B B . 135 ARG N    1 1 
        4  5792 2 2  64 ARG NE   N   2.548   0.586 -36.783 1.00 . B B . 135 ARG NE   1 1 
        4  5793 2 2  64 ARG NH1  N   2.158   1.965 -38.607 1.00 . B B . 135 ARG NH1  1 1 
        4  5794 2 2  64 ARG NH2  N   4.128   0.796 -38.452 1.00 . B B . 135 ARG NH2  1 1 
        4  5795 2 2  64 ARG O    O   2.243   3.984 -34.442 1.00 . B B . 135 ARG O    1 1 
        4  5796 2 2  65 GLU C    C  -0.375   5.769 -34.459 1.00 . B B . 136 GLU C    1 1 
        4  5797 2 2  65 GLU CA   C  -0.404   4.416 -35.130 1.00 . B B . 136 GLU CA   1 1 
        4  5798 2 2  65 GLU CB   C  -1.851   4.119 -35.494 1.00 . B B . 136 GLU CB   1 1 
        4  5799 2 2  65 GLU CD   C  -1.611   2.893 -37.686 1.00 . B B . 136 GLU CD   1 1 
        4  5800 2 2  65 GLU CG   C  -1.990   2.787 -36.213 1.00 . B B . 136 GLU CG   1 1 
        4  5801 2 2  65 GLU H    H  -0.583   2.758 -33.809 1.00 . B B . 136 GLU H    1 1 
        4  5802 2 2  65 GLU HA   H   0.212   4.462 -36.029 1.00 . B B . 136 GLU HA   1 1 
        4  5803 2 2  65 GLU HB2  H  -2.438   4.072 -34.578 1.00 . B B . 136 GLU HB2  1 1 
        4  5804 2 2  65 GLU HB3  H  -2.246   4.916 -36.124 1.00 . B B . 136 GLU HB3  1 1 
        4  5805 2 2  65 GLU HG2  H  -1.381   2.027 -35.724 1.00 . B B . 136 GLU HG2  1 1 
        4  5806 2 2  65 GLU HG3  H  -3.038   2.506 -36.104 1.00 . B B . 136 GLU HG3  1 1 
        4  5807 2 2  65 GLU N    N   0.086   3.385 -34.235 1.00 . B B . 136 GLU N    1 1 
        4  5808 2 2  65 GLU O    O   0.232   6.712 -34.961 1.00 . B B . 136 GLU O    1 1 
        4  5809 2 2  65 GLU OE1  O  -0.397   2.803 -37.974 1.00 . B B . 136 GLU OE1  1 1 
        4  5810 2 2  65 GLU OE2  O  -2.532   3.065 -38.514 1.00 . B B . 136 GLU OE2  1 1 
        4  5811 2 2  66 VAL C    C   0.029   7.696 -32.091 1.00 . B B . 137 VAL C    1 1 
        4  5812 2 2  66 VAL CA   C  -1.264   7.124 -32.654 1.00 . B B . 137 VAL CA   1 1 
        4  5813 2 2  66 VAL CB   C  -2.326   6.961 -31.557 1.00 . B B . 137 VAL CB   1 1 
        4  5814 2 2  66 VAL CG1  C  -2.574   8.274 -30.816 1.00 . B B . 137 VAL CG1  1 1 
        4  5815 2 2  66 VAL CG2  C  -3.650   6.506 -32.170 1.00 . B B . 137 VAL CG2  1 1 
        4  5816 2 2  66 VAL H    H  -1.427   5.000 -32.916 1.00 . B B . 137 VAL H    1 1 
        4  5817 2 2  66 VAL HA   H  -1.612   7.812 -33.425 1.00 . B B . 137 VAL HA   1 1 
        4  5818 2 2  66 VAL HB   H  -1.990   6.212 -30.840 1.00 . B B . 137 VAL HB   1 1 
        4  5819 2 2  66 VAL HG11 H  -2.874   9.045 -31.525 1.00 . B B . 137 VAL HG11 1 1 
        4  5820 2 2  66 VAL HG12 H  -3.366   8.129 -30.080 1.00 . B B . 137 VAL HG12 1 1 
        4  5821 2 2  66 VAL HG13 H  -1.666   8.584 -30.301 1.00 . B B . 137 VAL HG13 1 1 
        4  5822 2 2  66 VAL HG21 H  -4.398   6.395 -31.385 1.00 . B B . 137 VAL HG21 1 1 
        4  5823 2 2  66 VAL HG22 H  -3.997   7.244 -32.893 1.00 . B B . 137 VAL HG22 1 1 
        4  5824 2 2  66 VAL HG23 H  -3.514   5.549 -32.673 1.00 . B B . 137 VAL HG23 1 1 
        4  5825 2 2  66 VAL N    N  -1.043   5.847 -33.310 1.00 . B B . 137 VAL N    1 1 
        4  5826 2 2  66 VAL O    O   0.186   8.914 -32.050 1.00 . B B . 137 VAL O    1 1 
        4  5827 2 2  67 PHE C    C   3.204   7.676 -32.159 1.00 . B B . 138 PHE C    1 1 
        4  5828 2 2  67 PHE CA   C   2.198   7.315 -31.072 1.00 . B B . 138 PHE CA   1 1 
        4  5829 2 2  67 PHE CB   C   2.749   6.236 -30.144 1.00 . B B . 138 PHE CB   1 1 
        4  5830 2 2  67 PHE CD1  C   0.640   5.894 -28.779 1.00 . B B . 138 PHE CD1  1 1 
        4  5831 2 2  67 PHE CD2  C   2.714   6.388 -27.623 1.00 . B B . 138 PHE CD2  1 1 
        4  5832 2 2  67 PHE CE1  C  -0.040   5.876 -27.555 1.00 . B B . 138 PHE CE1  1 1 
        4  5833 2 2  67 PHE CE2  C   2.038   6.363 -26.396 1.00 . B B . 138 PHE CE2  1 1 
        4  5834 2 2  67 PHE CG   C   2.015   6.168 -28.819 1.00 . B B . 138 PHE CG   1 1 
        4  5835 2 2  67 PHE CZ   C   0.659   6.115 -26.362 1.00 . B B . 138 PHE CZ   1 1 
        4  5836 2 2  67 PHE H    H   0.802   5.848 -31.736 1.00 . B B . 138 PHE H    1 1 
        4  5837 2 2  67 PHE HA   H   2.002   8.208 -30.480 1.00 . B B . 138 PHE HA   1 1 
        4  5838 2 2  67 PHE HB2  H   2.692   5.271 -30.646 1.00 . B B . 138 PHE HB2  1 1 
        4  5839 2 2  67 PHE HB3  H   3.797   6.459 -29.946 1.00 . B B . 138 PHE HB3  1 1 
        4  5840 2 2  67 PHE HD1  H   0.092   5.704 -29.690 1.00 . B B . 138 PHE HD1  1 1 
        4  5841 2 2  67 PHE HD2  H   3.776   6.581 -27.642 1.00 . B B . 138 PHE HD2  1 1 
        4  5842 2 2  67 PHE HE1  H  -1.101   5.680 -27.525 1.00 . B B . 138 PHE HE1  1 1 
        4  5843 2 2  67 PHE HE2  H   2.580   6.537 -25.478 1.00 . B B . 138 PHE HE2  1 1 
        4  5844 2 2  67 PHE HZ   H   0.130   6.103 -25.421 1.00 . B B . 138 PHE HZ   1 1 
        4  5845 2 2  67 PHE N    N   0.958   6.844 -31.661 1.00 . B B . 138 PHE N    1 1 
        4  5846 2 2  67 PHE O    O   4.059   8.534 -31.940 1.00 . B B . 138 PHE O    1 1 
        4  5847 2 2  68 SER C    C   3.710   8.800 -34.957 1.00 . B B . 139 SER C    1 1 
        4  5848 2 2  68 SER CA   C   3.976   7.375 -34.455 1.00 . B B . 139 SER CA   1 1 
        4  5849 2 2  68 SER CB   C   3.768   6.348 -35.564 1.00 . B B . 139 SER CB   1 1 
        4  5850 2 2  68 SER H    H   2.438   6.296 -33.457 1.00 . B B . 139 SER H    1 1 
        4  5851 2 2  68 SER HA   H   5.014   7.314 -34.128 1.00 . B B . 139 SER HA   1 1 
        4  5852 2 2  68 SER HB2  H   4.029   5.357 -35.191 1.00 . B B . 139 SER HB2  1 1 
        4  5853 2 2  68 SER HB3  H   2.720   6.352 -35.863 1.00 . B B . 139 SER HB3  1 1 
        4  5854 2 2  68 SER HG   H   4.447   5.969 -37.346 1.00 . B B . 139 SER HG   1 1 
        4  5855 2 2  68 SER N    N   3.114   7.036 -33.332 1.00 . B B . 139 SER N    1 1 
        4  5856 2 2  68 SER O    O   4.504   9.347 -35.722 1.00 . B B . 139 SER O    1 1 
        4  5857 2 2  68 SER OG   O   4.586   6.643 -36.676 1.00 . B B . 139 SER OG   1 1 
        4  5858 2 2  69 LYS C    C   3.077  11.799 -34.133 1.00 . B B . 140 LYS C    1 1 
        4  5859 2 2  69 LYS CA   C   2.274  10.784 -34.938 1.00 . B B . 140 LYS CA   1 1 
        4  5860 2 2  69 LYS CB   C   0.792  11.059 -34.699 1.00 . B B . 140 LYS CB   1 1 
        4  5861 2 2  69 LYS CD   C  -1.567  10.588 -35.436 1.00 . B B . 140 LYS CD   1 1 
        4  5862 2 2  69 LYS CE   C  -2.035  10.686 -33.983 1.00 . B B . 140 LYS CE   1 1 
        4  5863 2 2  69 LYS CG   C  -0.108  10.131 -35.515 1.00 . B B . 140 LYS CG   1 1 
        4  5864 2 2  69 LYS H    H   1.952   8.940 -33.927 1.00 . B B . 140 LYS H    1 1 
        4  5865 2 2  69 LYS HA   H   2.493  10.918 -35.998 1.00 . B B . 140 LYS HA   1 1 
        4  5866 2 2  69 LYS HB2  H   0.580  10.937 -33.637 1.00 . B B . 140 LYS HB2  1 1 
        4  5867 2 2  69 LYS HB3  H   0.584  12.090 -34.984 1.00 . B B . 140 LYS HB3  1 1 
        4  5868 2 2  69 LYS HD2  H  -1.660  11.567 -35.906 1.00 . B B . 140 LYS HD2  1 1 
        4  5869 2 2  69 LYS HD3  H  -2.190   9.877 -35.979 1.00 . B B . 140 LYS HD3  1 1 
        4  5870 2 2  69 LYS HE2  H  -1.915   9.717 -33.500 1.00 . B B . 140 LYS HE2  1 1 
        4  5871 2 2  69 LYS HE3  H  -1.413  11.413 -33.459 1.00 . B B . 140 LYS HE3  1 1 
        4  5872 2 2  69 LYS HG2  H   0.209  10.140 -36.558 1.00 . B B . 140 LYS HG2  1 1 
        4  5873 2 2  69 LYS HG3  H  -0.022   9.115 -35.129 1.00 . B B . 140 LYS HG3  1 1 
        4  5874 2 2  69 LYS HZ1  H  -4.035  10.442 -34.385 1.00 . B B . 140 LYS HZ1  1 1 
        4  5875 2 2  69 LYS HZ2  H  -3.742  11.172 -32.944 1.00 . B B . 140 LYS HZ2  1 1 
        4  5876 2 2  69 LYS HZ3  H  -3.563  12.014 -34.346 1.00 . B B . 140 LYS HZ3  1 1 
        4  5877 2 2  69 LYS N    N   2.596   9.419 -34.540 1.00 . B B . 140 LYS N    1 1 
        4  5878 2 2  69 LYS NZ   N  -3.446  11.111 -33.909 1.00 . B B . 140 LYS NZ   1 1 
        4  5879 2 2  69 LYS O    O   3.394  12.875 -34.640 1.00 . B B . 140 LYS O    1 1 
        4  5880 2 2  70 TYR C    C   5.647  12.222 -32.151 1.00 . B B . 141 TYR C    1 1 
        4  5881 2 2  70 TYR CA   C   4.131  12.365 -31.999 1.00 . B B . 141 TYR CA   1 1 
        4  5882 2 2  70 TYR CB   C   3.734  12.076 -30.553 1.00 . B B . 141 TYR CB   1 1 
        4  5883 2 2  70 TYR CD1  C   1.885  13.634 -29.824 1.00 . B B . 141 TYR CD1  1 1 
        4  5884 2 2  70 TYR CD2  C   1.324  11.333 -30.371 1.00 . B B . 141 TYR CD2  1 1 
        4  5885 2 2  70 TYR CE1  C   0.540  13.893 -29.524 1.00 . B B . 141 TYR CE1  1 1 
        4  5886 2 2  70 TYR CE2  C  -0.023  11.585 -30.072 1.00 . B B . 141 TYR CE2  1 1 
        4  5887 2 2  70 TYR CG   C   2.278  12.352 -30.243 1.00 . B B . 141 TYR CG   1 1 
        4  5888 2 2  70 TYR CZ   C  -0.420  12.868 -29.646 1.00 . B B . 141 TYR CZ   1 1 
        4  5889 2 2  70 TYR H    H   3.135  10.555 -32.535 1.00 . B B . 141 TYR H    1 1 
        4  5890 2 2  70 TYR HA   H   3.856  13.392 -32.231 1.00 . B B . 141 TYR HA   1 1 
        4  5891 2 2  70 TYR HB2  H   3.947  11.029 -30.330 1.00 . B B . 141 TYR HB2  1 1 
        4  5892 2 2  70 TYR HB3  H   4.344  12.695 -29.895 1.00 . B B . 141 TYR HB3  1 1 
        4  5893 2 2  70 TYR HD1  H   2.622  14.417 -29.729 1.00 . B B . 141 TYR HD1  1 1 
        4  5894 2 2  70 TYR HD2  H   1.628  10.351 -30.700 1.00 . B B . 141 TYR HD2  1 1 
        4  5895 2 2  70 TYR HE1  H   0.232  14.874 -29.194 1.00 . B B . 141 TYR HE1  1 1 
        4  5896 2 2  70 TYR HE2  H  -0.754  10.796 -30.169 1.00 . B B . 141 TYR HE2  1 1 
        4  5897 2 2  70 TYR HH   H  -2.291  12.356 -29.466 1.00 . B B . 141 TYR HH   1 1 
        4  5898 2 2  70 TYR N    N   3.406  11.464 -32.884 1.00 . B B . 141 TYR N    1 1 
        4  5899 2 2  70 TYR O    O   6.395  13.042 -31.621 1.00 . B B . 141 TYR O    1 1 
        4  5900 2 2  70 TYR OH   O  -1.726  13.124 -29.351 1.00 . B B . 141 TYR OH   1 1 
        4  5901 2 2  71 GLY C    C   7.765   9.577 -33.661 1.00 . B B . 142 GLY C    1 1 
        4  5902 2 2  71 GLY CA   C   7.524  10.968 -33.083 1.00 . B B . 142 GLY CA   1 1 
        4  5903 2 2  71 GLY H    H   5.459  10.544 -33.286 1.00 . B B . 142 GLY H    1 1 
        4  5904 2 2  71 GLY HA2  H   7.915  11.719 -33.771 1.00 . B B . 142 GLY HA2  1 1 
        4  5905 2 2  71 GLY HA3  H   8.055  11.054 -32.136 1.00 . B B . 142 GLY HA3  1 1 
        4  5906 2 2  71 GLY N    N   6.104  11.199 -32.869 1.00 . B B . 142 GLY N    1 1 
        4  5907 2 2  71 GLY O    O   6.818   8.828 -33.888 1.00 . B B . 142 GLY O    1 1 
        4  5908 2 2  72 PRO C    C   9.184   6.841 -33.365 1.00 . B B . 143 PRO C    1 1 
        4  5909 2 2  72 PRO CA   C   9.401   7.916 -34.428 1.00 . B B . 143 PRO CA   1 1 
        4  5910 2 2  72 PRO CB   C  10.876   8.049 -34.803 1.00 . B B . 143 PRO CB   1 1 
        4  5911 2 2  72 PRO CD   C  10.199  10.050 -33.684 1.00 . B B . 143 PRO CD   1 1 
        4  5912 2 2  72 PRO CG   C  11.391   9.108 -33.828 1.00 . B B . 143 PRO CG   1 1 
        4  5913 2 2  72 PRO HA   H   8.813   7.675 -35.314 1.00 . B B . 143 PRO HA   1 1 
        4  5914 2 2  72 PRO HB2  H  11.413   7.107 -34.694 1.00 . B B . 143 PRO HB2  1 1 
        4  5915 2 2  72 PRO HB3  H  10.961   8.426 -35.822 1.00 . B B . 143 PRO HB3  1 1 
        4  5916 2 2  72 PRO HD2  H  10.184  10.496 -32.689 1.00 . B B . 143 PRO HD2  1 1 
        4  5917 2 2  72 PRO HD3  H  10.240  10.822 -34.453 1.00 . B B . 143 PRO HD3  1 1 
        4  5918 2 2  72 PRO HG2  H  11.603   8.642 -32.866 1.00 . B B . 143 PRO HG2  1 1 
        4  5919 2 2  72 PRO HG3  H  12.269   9.623 -34.218 1.00 . B B . 143 PRO HG3  1 1 
        4  5920 2 2  72 PRO N    N   9.032   9.217 -33.906 1.00 . B B . 143 PRO N    1 1 
        4  5921 2 2  72 PRO O    O   9.073   7.148 -32.180 1.00 . B B . 143 PRO O    1 1 
        4  5922 2 2  73 ILE C    C   9.965   3.392 -33.129 1.00 . B B . 144 ILE C    1 1 
        4  5923 2 2  73 ILE CA   C   8.887   4.447 -32.897 1.00 . B B . 144 ILE CA   1 1 
        4  5924 2 2  73 ILE CB   C   7.497   3.855 -33.193 1.00 . B B . 144 ILE CB   1 1 
        4  5925 2 2  73 ILE CD1  C   6.150   5.462 -31.726 1.00 . B B . 144 ILE CD1  1 1 
        4  5926 2 2  73 ILE CG1  C   6.382   4.908 -33.131 1.00 . B B . 144 ILE CG1  1 1 
        4  5927 2 2  73 ILE CG2  C   7.169   2.708 -32.234 1.00 . B B . 144 ILE CG2  1 1 
        4  5928 2 2  73 ILE H    H   9.238   5.383 -34.775 1.00 . B B . 144 ILE H    1 1 
        4  5929 2 2  73 ILE HA   H   8.923   4.775 -31.859 1.00 . B B . 144 ILE HA   1 1 
        4  5930 2 2  73 ILE HB   H   7.513   3.456 -34.207 1.00 . B B . 144 ILE HB   1 1 
        4  5931 2 2  73 ILE HD11 H   5.386   6.238 -31.781 1.00 . B B . 144 ILE HD11 1 1 
        4  5932 2 2  73 ILE HD12 H   5.798   4.673 -31.062 1.00 . B B . 144 ILE HD12 1 1 
        4  5933 2 2  73 ILE HD13 H   7.072   5.890 -31.329 1.00 . B B . 144 ILE HD13 1 1 
        4  5934 2 2  73 ILE HG12 H   6.623   5.729 -33.806 1.00 . B B . 144 ILE HG12 1 1 
        4  5935 2 2  73 ILE HG13 H   5.453   4.452 -33.473 1.00 . B B . 144 ILE HG13 1 1 
        4  5936 2 2  73 ILE HG21 H   7.279   3.044 -31.202 1.00 . B B . 144 ILE HG21 1 1 
        4  5937 2 2  73 ILE HG22 H   6.145   2.373 -32.396 1.00 . B B . 144 ILE HG22 1 1 
        4  5938 2 2  73 ILE HG23 H   7.841   1.870 -32.415 1.00 . B B . 144 ILE HG23 1 1 
        4  5939 2 2  73 ILE N    N   9.126   5.576 -33.790 1.00 . B B . 144 ILE N    1 1 
        4  5940 2 2  73 ILE O    O  10.487   3.274 -34.240 1.00 . B B . 144 ILE O    1 1 
        4  5941 2 2  74 ALA C    C  10.471   0.200 -32.047 1.00 . B B . 145 ALA C    1 1 
        4  5942 2 2  74 ALA CA   C  11.229   1.513 -32.208 1.00 . B B . 145 ALA CA   1 1 
        4  5943 2 2  74 ALA CB   C  12.304   1.629 -31.127 1.00 . B B . 145 ALA CB   1 1 
        4  5944 2 2  74 ALA H    H   9.876   2.807 -31.187 1.00 . B B . 145 ALA H    1 1 
        4  5945 2 2  74 ALA HA   H  11.704   1.525 -33.188 1.00 . B B . 145 ALA HA   1 1 
        4  5946 2 2  74 ALA HB1  H  11.841   1.619 -30.140 1.00 . B B . 145 ALA HB1  1 1 
        4  5947 2 2  74 ALA HB2  H  12.997   0.791 -31.210 1.00 . B B . 145 ALA HB2  1 1 
        4  5948 2 2  74 ALA HB3  H  12.860   2.559 -31.246 1.00 . B B . 145 ALA HB3  1 1 
        4  5949 2 2  74 ALA N    N  10.294   2.623 -32.088 1.00 . B B . 145 ALA N    1 1 
        4  5950 2 2  74 ALA O    O  10.730  -0.759 -32.771 1.00 . B B . 145 ALA O    1 1 
        4  5951 2 2  75 ASP C    C   7.509  -0.674 -29.971 1.00 . B B . 146 ASP C    1 1 
        4  5952 2 2  75 ASP CA   C   8.684  -1.004 -30.888 1.00 . B B . 146 ASP CA   1 1 
        4  5953 2 2  75 ASP CB   C   9.509  -2.126 -30.249 1.00 . B B . 146 ASP CB   1 1 
        4  5954 2 2  75 ASP CG   C   9.245  -3.469 -30.921 1.00 . B B . 146 ASP CG   1 1 
        4  5955 2 2  75 ASP H    H   9.407   0.965 -30.494 1.00 . B B . 146 ASP H    1 1 
        4  5956 2 2  75 ASP HA   H   8.300  -1.337 -31.852 1.00 . B B . 146 ASP HA   1 1 
        4  5957 2 2  75 ASP HB2  H  10.568  -1.877 -30.320 1.00 . B B . 146 ASP HB2  1 1 
        4  5958 2 2  75 ASP HB3  H   9.253  -2.205 -29.192 1.00 . B B . 146 ASP HB3  1 1 
        4  5959 2 2  75 ASP N    N   9.532   0.164 -31.097 1.00 . B B . 146 ASP N    1 1 
        4  5960 2 2  75 ASP O    O   7.311   0.476 -29.582 1.00 . B B . 146 ASP O    1 1 
        4  5961 2 2  75 ASP OD1  O   8.052  -3.789 -31.131 1.00 . B B . 146 ASP OD1  1 1 
        4  5962 2 2  75 ASP OD2  O  10.238  -4.171 -31.221 1.00 . B B . 146 ASP OD2  1 1 
        4  5963 2 2  76 VAL C    C   5.441  -2.957 -28.009 1.00 . B B . 147 VAL C    1 1 
        4  5964 2 2  76 VAL CA   C   5.618  -1.605 -28.698 1.00 . B B . 147 VAL CA   1 1 
        4  5965 2 2  76 VAL CB   C   4.355  -1.152 -29.449 1.00 . B B . 147 VAL CB   1 1 
        4  5966 2 2  76 VAL CG1  C   4.033  -2.076 -30.624 1.00 . B B . 147 VAL CG1  1 1 
        4  5967 2 2  76 VAL CG2  C   3.146  -1.082 -28.518 1.00 . B B . 147 VAL CG2  1 1 
        4  5968 2 2  76 VAL H    H   6.922  -2.611 -30.024 1.00 . B B . 147 VAL H    1 1 
        4  5969 2 2  76 VAL HA   H   5.851  -0.862 -27.935 1.00 . B B . 147 VAL HA   1 1 
        4  5970 2 2  76 VAL HB   H   4.538  -0.153 -29.846 1.00 . B B . 147 VAL HB   1 1 
        4  5971 2 2  76 VAL HG11 H   4.859  -2.060 -31.335 1.00 . B B . 147 VAL HG11 1 1 
        4  5972 2 2  76 VAL HG12 H   3.879  -3.095 -30.269 1.00 . B B . 147 VAL HG12 1 1 
        4  5973 2 2  76 VAL HG13 H   3.131  -1.726 -31.124 1.00 . B B . 147 VAL HG13 1 1 
        4  5974 2 2  76 VAL HG21 H   2.881  -2.080 -28.168 1.00 . B B . 147 VAL HG21 1 1 
        4  5975 2 2  76 VAL HG22 H   3.378  -0.449 -27.661 1.00 . B B . 147 VAL HG22 1 1 
        4  5976 2 2  76 VAL HG23 H   2.301  -0.660 -29.061 1.00 . B B . 147 VAL HG23 1 1 
        4  5977 2 2  76 VAL N    N   6.730  -1.701 -29.629 1.00 . B B . 147 VAL N    1 1 
        4  5978 2 2  76 VAL O    O   5.797  -3.995 -28.566 1.00 . B B . 147 VAL O    1 1 
        4  5979 2 2  77 SER C    C   3.440  -4.016 -25.157 1.00 . B B . 148 SER C    1 1 
        4  5980 2 2  77 SER CA   C   4.709  -4.142 -25.992 1.00 . B B . 148 SER CA   1 1 
        4  5981 2 2  77 SER CB   C   5.902  -4.290 -25.045 1.00 . B B . 148 SER CB   1 1 
        4  5982 2 2  77 SER H    H   4.595  -2.065 -26.396 1.00 . B B . 148 SER H    1 1 
        4  5983 2 2  77 SER HA   H   4.657  -5.022 -26.634 1.00 . B B . 148 SER HA   1 1 
        4  5984 2 2  77 SER HB2  H   6.838  -4.357 -25.599 1.00 . B B . 148 SER HB2  1 1 
        4  5985 2 2  77 SER HB3  H   5.940  -3.422 -24.386 1.00 . B B . 148 SER HB3  1 1 
        4  5986 2 2  77 SER HG   H   6.525  -5.566 -23.717 1.00 . B B . 148 SER HG   1 1 
        4  5987 2 2  77 SER N    N   4.893  -2.944 -26.795 1.00 . B B . 148 SER N    1 1 
        4  5988 2 2  77 SER O    O   3.078  -2.912 -24.762 1.00 . B B . 148 SER O    1 1 
        4  5989 2 2  77 SER OG   O   5.746  -5.456 -24.267 1.00 . B B . 148 SER OG   1 1 
        4  5990 2 2  78 ILE C    C   1.890  -6.447 -23.107 1.00 . B B . 149 ILE C    1 1 
        4  5991 2 2  78 ILE CA   C   1.670  -5.194 -23.936 1.00 . B B . 149 ILE CA   1 1 
        4  5992 2 2  78 ILE CB   C   0.317  -5.243 -24.658 1.00 . B B . 149 ILE CB   1 1 
        4  5993 2 2  78 ILE CD1  C  -1.178  -3.869 -26.190 1.00 . B B . 149 ILE CD1  1 1 
        4  5994 2 2  78 ILE CG1  C   0.191  -3.998 -25.536 1.00 . B B . 149 ILE CG1  1 1 
        4  5995 2 2  78 ILE CG2  C  -0.823  -5.312 -23.634 1.00 . B B . 149 ILE CG2  1 1 
        4  5996 2 2  78 ILE H    H   3.022  -6.003 -25.333 1.00 . B B . 149 ILE H    1 1 
        4  5997 2 2  78 ILE HA   H   1.692  -4.324 -23.280 1.00 . B B . 149 ILE HA   1 1 
        4  5998 2 2  78 ILE HB   H   0.272  -6.125 -25.297 1.00 . B B . 149 ILE HB   1 1 
        4  5999 2 2  78 ILE HD11 H  -1.175  -2.987 -26.831 1.00 . B B . 149 ILE HD11 1 1 
        4  6000 2 2  78 ILE HD12 H  -1.390  -4.758 -26.785 1.00 . B B . 149 ILE HD12 1 1 
        4  6001 2 2  78 ILE HD13 H  -1.948  -3.744 -25.430 1.00 . B B . 149 ILE HD13 1 1 
        4  6002 2 2  78 ILE HG12 H   0.372  -3.108 -24.934 1.00 . B B . 149 ILE HG12 1 1 
        4  6003 2 2  78 ILE HG13 H   0.964  -4.034 -26.304 1.00 . B B . 149 ILE HG13 1 1 
        4  6004 2 2  78 ILE HG21 H  -0.673  -6.156 -22.960 1.00 . B B . 149 ILE HG21 1 1 
        4  6005 2 2  78 ILE HG22 H  -0.856  -4.390 -23.055 1.00 . B B . 149 ILE HG22 1 1 
        4  6006 2 2  78 ILE HG23 H  -1.774  -5.455 -24.147 1.00 . B B . 149 ILE HG23 1 1 
        4  6007 2 2  78 ILE N    N   2.768  -5.135 -24.883 1.00 . B B . 149 ILE N    1 1 
        4  6008 2 2  78 ILE O    O   2.093  -7.527 -23.657 1.00 . B B . 149 ILE O    1 1 
        4  6009 2 2  79 VAL C    C   0.887  -7.680 -19.985 1.00 . B B . 150 VAL C    1 1 
        4  6010 2 2  79 VAL CA   C   2.080  -7.424 -20.892 1.00 . B B . 150 VAL CA   1 1 
        4  6011 2 2  79 VAL CB   C   3.362  -7.202 -20.089 1.00 . B B . 150 VAL CB   1 1 
        4  6012 2 2  79 VAL CG1  C   3.195  -6.073 -19.075 1.00 . B B . 150 VAL CG1  1 1 
        4  6013 2 2  79 VAL CG2  C   3.731  -8.494 -19.360 1.00 . B B . 150 VAL CG2  1 1 
        4  6014 2 2  79 VAL H    H   1.672  -5.384 -21.400 1.00 . B B . 150 VAL H    1 1 
        4  6015 2 2  79 VAL HA   H   2.230  -8.321 -21.493 1.00 . B B . 150 VAL HA   1 1 
        4  6016 2 2  79 VAL HB   H   4.164  -6.944 -20.780 1.00 . B B . 150 VAL HB   1 1 
        4  6017 2 2  79 VAL HG11 H   2.430  -6.334 -18.344 1.00 . B B . 150 VAL HG11 1 1 
        4  6018 2 2  79 VAL HG12 H   4.141  -5.907 -18.557 1.00 . B B . 150 VAL HG12 1 1 
        4  6019 2 2  79 VAL HG13 H   2.898  -5.156 -19.583 1.00 . B B . 150 VAL HG13 1 1 
        4  6020 2 2  79 VAL HG21 H   3.790  -9.309 -20.081 1.00 . B B . 150 VAL HG21 1 1 
        4  6021 2 2  79 VAL HG22 H   4.700  -8.382 -18.873 1.00 . B B . 150 VAL HG22 1 1 
        4  6022 2 2  79 VAL HG23 H   2.984  -8.719 -18.600 1.00 . B B . 150 VAL HG23 1 1 
        4  6023 2 2  79 VAL N    N   1.850  -6.301 -21.784 1.00 . B B . 150 VAL N    1 1 
        4  6024 2 2  79 VAL O    O   0.225  -6.751 -19.509 1.00 . B B . 150 VAL O    1 1 
        4  6025 2 2  80 TYR C    C  -0.366 -10.991 -18.829 1.00 . B B . 151 TYR C    1 1 
        4  6026 2 2  80 TYR CA   C  -0.467  -9.470 -18.968 1.00 . B B . 151 TYR CA   1 1 
        4  6027 2 2  80 TYR CB   C  -1.773  -9.074 -19.649 1.00 . B B . 151 TYR CB   1 1 
        4  6028 2 2  80 TYR CD1  C  -1.236  -8.858 -22.117 1.00 . B B . 151 TYR CD1  1 1 
        4  6029 2 2  80 TYR CD2  C  -2.808 -10.562 -21.400 1.00 . B B . 151 TYR CD2  1 1 
        4  6030 2 2  80 TYR CE1  C  -1.385  -9.263 -23.451 1.00 . B B . 151 TYR CE1  1 1 
        4  6031 2 2  80 TYR CE2  C  -2.987 -10.959 -22.729 1.00 . B B . 151 TYR CE2  1 1 
        4  6032 2 2  80 TYR CG   C  -1.937  -9.510 -21.088 1.00 . B B . 151 TYR CG   1 1 
        4  6033 2 2  80 TYR CZ   C  -2.273 -10.316 -23.764 1.00 . B B . 151 TYR CZ   1 1 
        4  6034 2 2  80 TYR H    H   1.237  -9.669 -20.182 1.00 . B B . 151 TYR H    1 1 
        4  6035 2 2  80 TYR HA   H  -0.426  -9.018 -17.976 1.00 . B B . 151 TYR HA   1 1 
        4  6036 2 2  80 TYR HB2  H  -2.584  -9.508 -19.066 1.00 . B B . 151 TYR HB2  1 1 
        4  6037 2 2  80 TYR HB3  H  -1.868  -7.989 -19.613 1.00 . B B . 151 TYR HB3  1 1 
        4  6038 2 2  80 TYR HD1  H  -0.575  -8.036 -21.886 1.00 . B B . 151 TYR HD1  1 1 
        4  6039 2 2  80 TYR HD2  H  -3.347 -11.072 -20.615 1.00 . B B . 151 TYR HD2  1 1 
        4  6040 2 2  80 TYR HE1  H  -0.821  -8.765 -24.225 1.00 . B B . 151 TYR HE1  1 1 
        4  6041 2 2  80 TYR HE2  H  -3.680 -11.759 -22.945 1.00 . B B . 151 TYR HE2  1 1 
        4  6042 2 2  80 TYR HH   H  -3.063 -11.431 -25.149 1.00 . B B . 151 TYR HH   1 1 
        4  6043 2 2  80 TYR N    N   0.635  -8.973 -19.765 1.00 . B B . 151 TYR N    1 1 
        4  6044 2 2  80 TYR O    O   0.446 -11.624 -19.503 1.00 . B B . 151 TYR O    1 1 
        4  6045 2 2  80 TYR OH   O  -2.439 -10.708 -25.058 1.00 . B B . 151 TYR OH   1 1 
        4  6046 2 2  81 ASP C    C  -1.788 -13.780 -18.918 1.00 . B B . 152 ASP C    1 1 
        4  6047 2 2  81 ASP CA   C  -1.195 -13.019 -17.736 1.00 . B B . 152 ASP CA   1 1 
        4  6048 2 2  81 ASP CB   C  -1.952 -13.347 -16.450 1.00 . B B . 152 ASP CB   1 1 
        4  6049 2 2  81 ASP CG   C  -1.937 -14.831 -16.103 1.00 . B B . 152 ASP CG   1 1 
        4  6050 2 2  81 ASP H    H  -1.841 -11.022 -17.424 1.00 . B B . 152 ASP H    1 1 
        4  6051 2 2  81 ASP HA   H  -0.162 -13.347 -17.612 1.00 . B B . 152 ASP HA   1 1 
        4  6052 2 2  81 ASP HB2  H  -1.457 -12.823 -15.632 1.00 . B B . 152 ASP HB2  1 1 
        4  6053 2 2  81 ASP HB3  H  -2.985 -13.015 -16.554 1.00 . B B . 152 ASP HB3  1 1 
        4  6054 2 2  81 ASP N    N  -1.190 -11.579 -17.958 1.00 . B B . 152 ASP N    1 1 
        4  6055 2 2  81 ASP O    O  -2.387 -13.211 -19.829 1.00 . B B . 152 ASP O    1 1 
        4  6056 2 2  81 ASP OD1  O  -0.841 -15.431 -16.171 1.00 . B B . 152 ASP OD1  1 1 
        4  6057 2 2  81 ASP OD2  O  -3.027 -15.347 -15.777 1.00 . B B . 152 ASP OD2  1 1 
        4  6058 2 2  82 GLN C    C  -3.286 -16.679 -19.838 1.00 . B B . 153 GLN C    1 1 
        4  6059 2 2  82 GLN CA   C  -1.891 -16.043 -19.912 1.00 . B B . 153 GLN CA   1 1 
        4  6060 2 2  82 GLN CB   C  -0.852 -17.139 -19.733 1.00 . B B . 153 GLN CB   1 1 
        4  6061 2 2  82 GLN CD   C   1.624 -17.653 -19.864 1.00 . B B . 153 GLN CD   1 1 
        4  6062 2 2  82 GLN CG   C   0.567 -16.565 -19.701 1.00 . B B . 153 GLN CG   1 1 
        4  6063 2 2  82 GLN H    H  -1.180 -15.494 -18.041 1.00 . B B . 153 GLN H    1 1 
        4  6064 2 2  82 GLN HA   H  -1.764 -15.563 -20.882 1.00 . B B . 153 GLN HA   1 1 
        4  6065 2 2  82 GLN HB2  H  -1.042 -17.681 -18.806 1.00 . B B . 153 GLN HB2  1 1 
        4  6066 2 2  82 GLN HB3  H  -0.948 -17.829 -20.571 1.00 . B B . 153 GLN HB3  1 1 
        4  6067 2 2  82 GLN HE21 H   2.926 -16.339 -20.707 1.00 . B B . 153 GLN HE21 1 1 
        4  6068 2 2  82 GLN HE22 H   3.507 -17.983 -20.544 1.00 . B B . 153 GLN HE22 1 1 
        4  6069 2 2  82 GLN HG2  H   0.663 -15.842 -20.510 1.00 . B B . 153 GLN HG2  1 1 
        4  6070 2 2  82 GLN HG3  H   0.734 -16.044 -18.758 1.00 . B B . 153 GLN HG3  1 1 
        4  6071 2 2  82 GLN N    N  -1.603 -15.097 -18.868 1.00 . B B . 153 GLN N    1 1 
        4  6072 2 2  82 GLN NE2  N   2.779 -17.296 -20.416 1.00 . B B . 153 GLN NE2  1 1 
        4  6073 2 2  82 GLN O    O  -3.681 -17.372 -20.775 1.00 . B B . 153 GLN O    1 1 
        4  6074 2 2  82 GLN OE1  O   1.410 -18.805 -19.496 1.00 . B B . 153 GLN OE1  1 1 
        4  6075 2 2  83 GLN C    C  -6.443 -16.549 -19.327 1.00 . B B . 154 GLN C    1 1 
        4  6076 2 2  83 GLN CA   C  -5.294 -17.172 -18.545 1.00 . B B . 154 GLN CA   1 1 
        4  6077 2 2  83 GLN CB   C  -5.634 -17.126 -17.055 1.00 . B B . 154 GLN CB   1 1 
        4  6078 2 2  83 GLN CD   C  -5.006 -18.022 -14.791 1.00 . B B . 154 GLN CD   1 1 
        4  6079 2 2  83 GLN CG   C  -4.694 -18.043 -16.282 1.00 . B B . 154 GLN CG   1 1 
        4  6080 2 2  83 GLN H    H  -3.738 -15.828 -18.035 1.00 . B B . 154 GLN H    1 1 
        4  6081 2 2  83 GLN HA   H  -5.192 -18.212 -18.851 1.00 . B B . 154 GLN HA   1 1 
        4  6082 2 2  83 GLN HB2  H  -5.542 -16.105 -16.682 1.00 . B B . 154 GLN HB2  1 1 
        4  6083 2 2  83 GLN HB3  H  -6.657 -17.472 -16.911 1.00 . B B . 154 GLN HB3  1 1 
        4  6084 2 2  83 GLN HE21 H  -3.886 -16.355 -14.529 1.00 . B B . 154 GLN HE21 1 1 
        4  6085 2 2  83 GLN HE22 H  -4.647 -16.991 -13.080 1.00 . B B . 154 GLN HE22 1 1 
        4  6086 2 2  83 GLN HG2  H  -4.822 -19.051 -16.674 1.00 . B B . 154 GLN HG2  1 1 
        4  6087 2 2  83 GLN HG3  H  -3.664 -17.721 -16.434 1.00 . B B . 154 GLN HG3  1 1 
        4  6088 2 2  83 GLN N    N  -4.037 -16.470 -18.753 1.00 . B B . 154 GLN N    1 1 
        4  6089 2 2  83 GLN NE2  N  -4.467 -17.042 -14.073 1.00 . B B . 154 GLN NE2  1 1 
        4  6090 2 2  83 GLN O    O  -6.957 -17.143 -20.274 1.00 . B B . 154 GLN O    1 1 
        4  6091 2 2  83 GLN OE1  O  -5.730 -18.881 -14.291 1.00 . B B . 154 GLN OE1  1 1 
        4  6092 2 2  84 SER C    C  -7.871 -13.147 -19.276 1.00 . B B . 155 SER C    1 1 
        4  6093 2 2  84 SER CA   C  -8.005 -14.660 -19.441 1.00 . B B . 155 SER CA   1 1 
        4  6094 2 2  84 SER CB   C  -9.228 -15.167 -18.675 1.00 . B B . 155 SER CB   1 1 
        4  6095 2 2  84 SER H    H  -6.322 -14.909 -18.163 1.00 . B B . 155 SER H    1 1 
        4  6096 2 2  84 SER HA   H  -8.122 -14.893 -20.499 1.00 . B B . 155 SER HA   1 1 
        4  6097 2 2  84 SER HB2  H -10.134 -14.790 -19.149 1.00 . B B . 155 SER HB2  1 1 
        4  6098 2 2  84 SER HB3  H  -9.226 -16.256 -18.700 1.00 . B B . 155 SER HB3  1 1 
        4  6099 2 2  84 SER HG   H  -9.997 -14.978 -16.902 1.00 . B B . 155 SER HG   1 1 
        4  6100 2 2  84 SER N    N  -6.839 -15.347 -18.911 1.00 . B B . 155 SER N    1 1 
        4  6101 2 2  84 SER O    O  -6.764 -12.630 -19.128 1.00 . B B . 155 SER O    1 1 
        4  6102 2 2  84 SER OG   O  -9.176 -14.728 -17.333 1.00 . B B . 155 SER OG   1 1 
        4  6103 2 2  85 ARG C    C  -8.636 -10.588 -17.684 1.00 . B B . 156 ARG C    1 1 
        4  6104 2 2  85 ARG CA   C  -9.090 -10.999 -19.086 1.00 . B B . 156 ARG CA   1 1 
        4  6105 2 2  85 ARG CB   C -10.501 -10.498 -19.389 1.00 . B B . 156 ARG CB   1 1 
        4  6106 2 2  85 ARG CD   C -12.134 -10.039 -21.208 1.00 . B B . 156 ARG CD   1 1 
        4  6107 2 2  85 ARG CG   C -10.845 -10.772 -20.852 1.00 . B B . 156 ARG CG   1 1 
        4  6108 2 2  85 ARG CZ   C -13.230 -11.286 -23.056 1.00 . B B . 156 ARG CZ   1 1 
        4  6109 2 2  85 ARG H    H  -9.875 -12.939 -19.463 1.00 . B B . 156 ARG H    1 1 
        4  6110 2 2  85 ARG HA   H  -8.408 -10.522 -19.791 1.00 . B B . 156 ARG HA   1 1 
        4  6111 2 2  85 ARG HB2  H -11.215 -11.000 -18.736 1.00 . B B . 156 ARG HB2  1 1 
        4  6112 2 2  85 ARG HB3  H -10.542  -9.423 -19.211 1.00 . B B . 156 ARG HB3  1 1 
        4  6113 2 2  85 ARG HD2  H -12.936 -10.382 -20.554 1.00 . B B . 156 ARG HD2  1 1 
        4  6114 2 2  85 ARG HD3  H -11.971  -8.975 -21.037 1.00 . B B . 156 ARG HD3  1 1 
        4  6115 2 2  85 ARG HE   H -12.158  -9.584 -23.285 1.00 . B B . 156 ARG HE   1 1 
        4  6116 2 2  85 ARG HG2  H -10.040 -10.404 -21.487 1.00 . B B . 156 ARG HG2  1 1 
        4  6117 2 2  85 ARG HG3  H -10.969 -11.843 -21.015 1.00 . B B . 156 ARG HG3  1 1 
        4  6118 2 2  85 ARG HH11 H -13.493 -12.130 -21.224 1.00 . B B . 156 ARG HH11 1 1 
        4  6119 2 2  85 ARG HH12 H -14.245 -12.978 -22.554 1.00 . B B . 156 ARG HH12 1 1 
        4  6120 2 2  85 ARG HH21 H -13.164 -10.697 -24.998 1.00 . B B . 156 ARG HH21 1 1 
        4  6121 2 2  85 ARG HH22 H -14.053 -12.172 -24.688 1.00 . B B . 156 ARG HH22 1 1 
        4  6122 2 2  85 ARG N    N  -9.011 -12.442 -19.300 1.00 . B B . 156 ARG N    1 1 
        4  6123 2 2  85 ARG NE   N -12.494 -10.258 -22.614 1.00 . B B . 156 ARG NE   1 1 
        4  6124 2 2  85 ARG NH1  N -13.693 -12.204 -22.211 1.00 . B B . 156 ARG NH1  1 1 
        4  6125 2 2  85 ARG NH2  N -13.504 -11.395 -24.351 1.00 . B B . 156 ARG NH2  1 1 
        4  6126 2 2  85 ARG O    O  -8.793  -9.438 -17.276 1.00 . B B . 156 ARG O    1 1 
        4  6127 2 2  86 ARG C    C  -6.178 -10.455 -15.804 1.00 . B B . 157 ARG C    1 1 
        4  6128 2 2  86 ARG CA   C  -7.397 -11.351 -15.672 1.00 . B B . 157 ARG CA   1 1 
        4  6129 2 2  86 ARG CB   C  -6.926 -12.715 -15.199 1.00 . B B . 157 ARG CB   1 1 
        4  6130 2 2  86 ARG CD   C  -7.361 -14.703 -13.774 1.00 . B B . 157 ARG CD   1 1 
        4  6131 2 2  86 ARG CG   C  -7.852 -13.302 -14.137 1.00 . B B . 157 ARG CG   1 1 
        4  6132 2 2  86 ARG CZ   C  -9.286 -16.142 -13.168 1.00 . B B . 157 ARG CZ   1 1 
        4  6133 2 2  86 ARG H    H  -8.087 -12.478 -17.335 1.00 . B B . 157 ARG H    1 1 
        4  6134 2 2  86 ARG HA   H  -8.084 -10.868 -14.977 1.00 . B B . 157 ARG HA   1 1 
        4  6135 2 2  86 ARG HB2  H  -6.876 -13.397 -16.048 1.00 . B B . 157 ARG HB2  1 1 
        4  6136 2 2  86 ARG HB3  H  -5.909 -12.588 -14.830 1.00 . B B . 157 ARG HB3  1 1 
        4  6137 2 2  86 ARG HD2  H  -7.298 -15.298 -14.685 1.00 . B B . 157 ARG HD2  1 1 
        4  6138 2 2  86 ARG HD3  H  -6.365 -14.632 -13.335 1.00 . B B . 157 ARG HD3  1 1 
        4  6139 2 2  86 ARG HE   H  -8.099 -15.193 -11.835 1.00 . B B . 157 ARG HE   1 1 
        4  6140 2 2  86 ARG HG2  H  -7.848 -12.672 -13.247 1.00 . B B . 157 ARG HG2  1 1 
        4  6141 2 2  86 ARG HG3  H  -8.866 -13.362 -14.534 1.00 . B B . 157 ARG HG3  1 1 
        4  6142 2 2  86 ARG HH11 H  -8.987 -15.979 -15.174 1.00 . B B . 157 ARG HH11 1 1 
        4  6143 2 2  86 ARG HH12 H -10.330 -16.992 -14.690 1.00 . B B . 157 ARG HH12 1 1 
        4  6144 2 2  86 ARG HH21 H  -9.851 -16.509 -11.248 1.00 . B B . 157 ARG HH21 1 1 
        4  6145 2 2  86 ARG HH22 H -10.824 -17.281 -12.478 1.00 . B B . 157 ARG HH22 1 1 
        4  6146 2 2  86 ARG N    N  -8.071 -11.545 -16.949 1.00 . B B . 157 ARG N    1 1 
        4  6147 2 2  86 ARG NE   N  -8.263 -15.356 -12.819 1.00 . B B . 157 ARG NE   1 1 
        4  6148 2 2  86 ARG NH1  N  -9.557 -16.389 -14.448 1.00 . B B . 157 ARG NH1  1 1 
        4  6149 2 2  86 ARG NH2  N -10.048 -16.688 -12.223 1.00 . B B . 157 ARG NH2  1 1 
        4  6150 2 2  86 ARG O    O  -5.656  -9.888 -14.847 1.00 . B B . 157 ARG O    1 1 
        4  6151 2 2  87 SER C    C  -4.391  -8.316 -16.951 1.00 . B B . 158 SER C    1 1 
        4  6152 2 2  87 SER CA   C  -4.680  -9.650 -17.639 1.00 . B B . 158 SER CA   1 1 
        4  6153 2 2  87 SER CB   C  -5.077  -9.464 -19.104 1.00 . B B . 158 SER CB   1 1 
        4  6154 2 2  87 SER H    H  -6.337 -10.926 -17.686 1.00 . B B . 158 SER H    1 1 
        4  6155 2 2  87 SER HA   H  -3.788 -10.276 -17.587 1.00 . B B . 158 SER HA   1 1 
        4  6156 2 2  87 SER HB2  H  -4.374  -8.780 -19.578 1.00 . B B . 158 SER HB2  1 1 
        4  6157 2 2  87 SER HB3  H  -5.043 -10.420 -19.627 1.00 . B B . 158 SER HB3  1 1 
        4  6158 2 2  87 SER HG   H  -6.393  -8.079 -18.752 1.00 . B B . 158 SER HG   1 1 
        4  6159 2 2  87 SER N    N  -5.771 -10.376 -17.055 1.00 . B B . 158 SER N    1 1 
        4  6160 2 2  87 SER O    O  -5.311  -7.557 -16.651 1.00 . B B . 158 SER O    1 1 
        4  6161 2 2  87 SER OG   O  -6.376  -8.922 -19.210 1.00 . B B . 158 SER OG   1 1 
        4  6162 2 2  88 ARG C    C  -3.071  -5.623 -17.111 1.00 . B B . 159 ARG C    1 1 
        4  6163 2 2  88 ARG CA   C  -2.663  -6.749 -16.165 1.00 . B B . 159 ARG CA   1 1 
        4  6164 2 2  88 ARG CB   C  -1.141  -6.748 -15.965 1.00 . B B . 159 ARG CB   1 1 
        4  6165 2 2  88 ARG CD   C   0.766  -7.777 -14.649 1.00 . B B . 159 ARG CD   1 1 
        4  6166 2 2  88 ARG CG   C  -0.714  -7.878 -15.024 1.00 . B B . 159 ARG CG   1 1 
        4  6167 2 2  88 ARG CZ   C   0.918  -9.147 -12.589 1.00 . B B . 159 ARG CZ   1 1 
        4  6168 2 2  88 ARG H    H  -2.395  -8.720 -16.921 1.00 . B B . 159 ARG H    1 1 
        4  6169 2 2  88 ARG HA   H  -3.149  -6.584 -15.203 1.00 . B B . 159 ARG HA   1 1 
        4  6170 2 2  88 ARG HB2  H  -0.667  -6.870 -16.938 1.00 . B B . 159 ARG HB2  1 1 
        4  6171 2 2  88 ARG HB3  H  -0.834  -5.793 -15.541 1.00 . B B . 159 ARG HB3  1 1 
        4  6172 2 2  88 ARG HD2  H   1.367  -7.708 -15.556 1.00 . B B . 159 ARG HD2  1 1 
        4  6173 2 2  88 ARG HD3  H   0.946  -6.884 -14.049 1.00 . B B . 159 ARG HD3  1 1 
        4  6174 2 2  88 ARG HE   H   1.756  -9.636 -14.365 1.00 . B B . 159 ARG HE   1 1 
        4  6175 2 2  88 ARG HG2  H  -1.312  -7.834 -14.113 1.00 . B B . 159 ARG HG2  1 1 
        4  6176 2 2  88 ARG HG3  H  -0.882  -8.837 -15.513 1.00 . B B . 159 ARG HG3  1 1 
        4  6177 2 2  88 ARG HH11 H  -0.133  -7.421 -12.340 1.00 . B B . 159 ARG HH11 1 1 
        4  6178 2 2  88 ARG HH12 H  -0.012  -8.434 -10.924 1.00 . B B . 159 ARG HH12 1 1 
        4  6179 2 2  88 ARG HH21 H   1.925 -10.911 -12.483 1.00 . B B . 159 ARG HH21 1 1 
        4  6180 2 2  88 ARG HH22 H   1.133 -10.415 -11.012 1.00 . B B . 159 ARG HH22 1 1 
        4  6181 2 2  88 ARG N    N  -3.102  -8.031 -16.708 1.00 . B B . 159 ARG N    1 1 
        4  6182 2 2  88 ARG NE   N   1.201  -8.944 -13.880 1.00 . B B . 159 ARG NE   1 1 
        4  6183 2 2  88 ARG NH1  N   0.200  -8.265 -11.897 1.00 . B B . 159 ARG NH1  1 1 
        4  6184 2 2  88 ARG NH2  N   1.358 -10.243 -11.981 1.00 . B B . 159 ARG NH2  1 1 
        4  6185 2 2  88 ARG O    O  -3.237  -4.482 -16.688 1.00 . B B . 159 ARG O    1 1 
        4  6186 2 2  89 GLY C    C  -3.033  -3.825 -19.648 1.00 . B B . 160 GLY C    1 1 
        4  6187 2 2  89 GLY CA   C  -3.828  -5.094 -19.386 1.00 . B B . 160 GLY CA   1 1 
        4  6188 2 2  89 GLY H    H  -2.955  -6.890 -18.691 1.00 . B B . 160 GLY H    1 1 
        4  6189 2 2  89 GLY HA2  H  -3.927  -5.646 -20.321 1.00 . B B . 160 GLY HA2  1 1 
        4  6190 2 2  89 GLY HA3  H  -4.818  -4.803 -19.034 1.00 . B B . 160 GLY HA3  1 1 
        4  6191 2 2  89 GLY N    N  -3.236  -5.967 -18.392 1.00 . B B . 160 GLY N    1 1 
        4  6192 2 2  89 GLY O    O  -3.636  -2.795 -19.944 1.00 . B B . 160 GLY O    1 1 
        4  6193 2 2  90 PHE C    C   0.269  -2.834 -20.591 1.00 . B B . 161 PHE C    1 1 
        4  6194 2 2  90 PHE CA   C  -0.921  -2.643 -19.672 1.00 . B B . 161 PHE CA   1 1 
        4  6195 2 2  90 PHE CB   C  -0.603  -2.107 -18.286 1.00 . B B . 161 PHE CB   1 1 
        4  6196 2 2  90 PHE CD1  C   1.373  -3.552 -17.641 1.00 . B B . 161 PHE CD1  1 1 
        4  6197 2 2  90 PHE CD2  C   1.535  -1.146 -17.429 1.00 . B B . 161 PHE CD2  1 1 
        4  6198 2 2  90 PHE CE1  C   2.676  -3.672 -17.148 1.00 . B B . 161 PHE CE1  1 1 
        4  6199 2 2  90 PHE CE2  C   2.839  -1.262 -16.954 1.00 . B B . 161 PHE CE2  1 1 
        4  6200 2 2  90 PHE CG   C   0.803  -2.283 -17.778 1.00 . B B . 161 PHE CG   1 1 
        4  6201 2 2  90 PHE CZ   C   3.413  -2.529 -16.809 1.00 . B B . 161 PHE CZ   1 1 
        4  6202 2 2  90 PHE H    H  -1.219  -4.740 -19.378 1.00 . B B . 161 PHE H    1 1 
        4  6203 2 2  90 PHE HA   H  -1.530  -1.871 -20.141 1.00 . B B . 161 PHE HA   1 1 
        4  6204 2 2  90 PHE HB2  H  -0.850  -1.046 -18.270 1.00 . B B . 161 PHE HB2  1 1 
        4  6205 2 2  90 PHE HB3  H  -1.277  -2.618 -17.599 1.00 . B B . 161 PHE HB3  1 1 
        4  6206 2 2  90 PHE HD1  H   0.816  -4.438 -17.907 1.00 . B B . 161 PHE HD1  1 1 
        4  6207 2 2  90 PHE HD2  H   1.092  -0.166 -17.517 1.00 . B B . 161 PHE HD2  1 1 
        4  6208 2 2  90 PHE HE1  H   3.109  -4.653 -17.027 1.00 . B B . 161 PHE HE1  1 1 
        4  6209 2 2  90 PHE HE2  H   3.380  -0.362 -16.705 1.00 . B B . 161 PHE HE2  1 1 
        4  6210 2 2  90 PHE HZ   H   4.423  -2.627 -16.439 1.00 . B B . 161 PHE HZ   1 1 
        4  6211 2 2  90 PHE N    N  -1.699  -3.868 -19.549 1.00 . B B . 161 PHE N    1 1 
        4  6212 2 2  90 PHE O    O   0.601  -3.956 -20.966 1.00 . B B . 161 PHE O    1 1 
        4  6213 2 2  91 ALA C    C   2.998  -0.789 -21.956 1.00 . B B . 162 ALA C    1 1 
        4  6214 2 2  91 ALA CA   C   1.811  -1.729 -22.082 1.00 . B B . 162 ALA CA   1 1 
        4  6215 2 2  91 ALA CB   C   0.939  -1.250 -23.234 1.00 . B B . 162 ALA CB   1 1 
        4  6216 2 2  91 ALA H    H   0.752  -0.851 -20.481 1.00 . B B . 162 ALA H    1 1 
        4  6217 2 2  91 ALA HA   H   2.167  -2.737 -22.295 1.00 . B B . 162 ALA HA   1 1 
        4  6218 2 2  91 ALA HB1  H   0.054  -1.884 -23.273 1.00 . B B . 162 ALA HB1  1 1 
        4  6219 2 2  91 ALA HB2  H   0.618  -0.231 -23.022 1.00 . B B . 162 ALA HB2  1 1 
        4  6220 2 2  91 ALA HB3  H   1.497  -1.277 -24.170 1.00 . B B . 162 ALA HB3  1 1 
        4  6221 2 2  91 ALA N    N   0.915  -1.729 -20.952 1.00 . B B . 162 ALA N    1 1 
        4  6222 2 2  91 ALA O    O   3.121  -0.014 -21.010 1.00 . B B . 162 ALA O    1 1 
        4  6223 2 2  92 PHE C    C   5.234   0.298 -24.594 1.00 . B B . 163 PHE C    1 1 
        4  6224 2 2  92 PHE CA   C   5.030  -0.020 -23.111 1.00 . B B . 163 PHE CA   1 1 
        4  6225 2 2  92 PHE CB   C   6.263  -0.708 -22.518 1.00 . B B . 163 PHE CB   1 1 
        4  6226 2 2  92 PHE CD1  C   5.995  -0.859 -19.992 1.00 . B B . 163 PHE CD1  1 1 
        4  6227 2 2  92 PHE CD2  C   5.699  -2.852 -21.350 1.00 . B B . 163 PHE CD2  1 1 
        4  6228 2 2  92 PHE CE1  C   5.763  -1.622 -18.839 1.00 . B B . 163 PHE CE1  1 1 
        4  6229 2 2  92 PHE CE2  C   5.455  -3.609 -20.199 1.00 . B B . 163 PHE CE2  1 1 
        4  6230 2 2  92 PHE CG   C   5.981  -1.482 -21.251 1.00 . B B . 163 PHE CG   1 1 
        4  6231 2 2  92 PHE CZ   C   5.504  -2.999 -18.943 1.00 . B B . 163 PHE CZ   1 1 
        4  6232 2 2  92 PHE H    H   3.721  -1.601 -23.652 1.00 . B B . 163 PHE H    1 1 
        4  6233 2 2  92 PHE HA   H   4.850   0.903 -22.562 1.00 . B B . 163 PHE HA   1 1 
        4  6234 2 2  92 PHE HB2  H   6.651  -1.406 -23.260 1.00 . B B . 163 PHE HB2  1 1 
        4  6235 2 2  92 PHE HB3  H   7.037   0.035 -22.324 1.00 . B B . 163 PHE HB3  1 1 
        4  6236 2 2  92 PHE HD1  H   6.180   0.201 -19.891 1.00 . B B . 163 PHE HD1  1 1 
        4  6237 2 2  92 PHE HD2  H   5.676  -3.332 -22.317 1.00 . B B . 163 PHE HD2  1 1 
        4  6238 2 2  92 PHE HE1  H   5.788  -1.152 -17.867 1.00 . B B . 163 PHE HE1  1 1 
        4  6239 2 2  92 PHE HE2  H   5.237  -4.663 -20.284 1.00 . B B . 163 PHE HE2  1 1 
        4  6240 2 2  92 PHE HZ   H   5.343  -3.594 -18.057 1.00 . B B . 163 PHE HZ   1 1 
        4  6241 2 2  92 PHE N    N   3.872  -0.885 -22.958 1.00 . B B . 163 PHE N    1 1 
        4  6242 2 2  92 PHE O    O   4.761  -0.439 -25.457 1.00 . B B . 163 PHE O    1 1 
        4  6243 2 2  93 VAL C    C   7.659   2.261 -26.361 1.00 . B B . 164 VAL C    1 1 
        4  6244 2 2  93 VAL CA   C   6.209   1.799 -26.269 1.00 . B B . 164 VAL CA   1 1 
        4  6245 2 2  93 VAL CB   C   5.261   2.933 -26.684 1.00 . B B . 164 VAL CB   1 1 
        4  6246 2 2  93 VAL CG1  C   5.502   3.308 -28.147 1.00 . B B . 164 VAL CG1  1 1 
        4  6247 2 2  93 VAL CG2  C   3.795   2.526 -26.533 1.00 . B B . 164 VAL CG2  1 1 
        4  6248 2 2  93 VAL H    H   6.303   1.973 -24.157 1.00 . B B . 164 VAL H    1 1 
        4  6249 2 2  93 VAL HA   H   6.067   0.953 -26.943 1.00 . B B . 164 VAL HA   1 1 
        4  6250 2 2  93 VAL HB   H   5.451   3.804 -26.057 1.00 . B B . 164 VAL HB   1 1 
        4  6251 2 2  93 VAL HG11 H   5.323   2.439 -28.780 1.00 . B B . 164 VAL HG11 1 1 
        4  6252 2 2  93 VAL HG12 H   4.819   4.108 -28.431 1.00 . B B . 164 VAL HG12 1 1 
        4  6253 2 2  93 VAL HG13 H   6.531   3.644 -28.287 1.00 . B B . 164 VAL HG13 1 1 
        4  6254 2 2  93 VAL HG21 H   3.571   2.299 -25.490 1.00 . B B . 164 VAL HG21 1 1 
        4  6255 2 2  93 VAL HG22 H   3.155   3.351 -26.848 1.00 . B B . 164 VAL HG22 1 1 
        4  6256 2 2  93 VAL HG23 H   3.590   1.653 -27.155 1.00 . B B . 164 VAL HG23 1 1 
        4  6257 2 2  93 VAL N    N   5.940   1.390 -24.897 1.00 . B B . 164 VAL N    1 1 
        4  6258 2 2  93 VAL O    O   8.067   3.166 -25.633 1.00 . B B . 164 VAL O    1 1 
        4  6259 2 2  94 TYR C    C  10.029   3.043 -28.424 1.00 . B B . 165 TYR C    1 1 
        4  6260 2 2  94 TYR CA   C   9.848   1.953 -27.371 1.00 . B B . 165 TYR CA   1 1 
        4  6261 2 2  94 TYR CB   C  10.610   0.683 -27.756 1.00 . B B . 165 TYR CB   1 1 
        4  6262 2 2  94 TYR CD1  C   9.704  -0.446 -25.644 1.00 . B B . 165 TYR CD1  1 1 
        4  6263 2 2  94 TYR CD2  C  10.834  -1.783 -27.319 1.00 . B B . 165 TYR CD2  1 1 
        4  6264 2 2  94 TYR CE1  C   9.445  -1.600 -24.891 1.00 . B B . 165 TYR CE1  1 1 
        4  6265 2 2  94 TYR CE2  C  10.573  -2.942 -26.580 1.00 . B B . 165 TYR CE2  1 1 
        4  6266 2 2  94 TYR CG   C  10.377  -0.535 -26.877 1.00 . B B . 165 TYR CG   1 1 
        4  6267 2 2  94 TYR CZ   C   9.864  -2.857 -25.366 1.00 . B B . 165 TYR CZ   1 1 
        4  6268 2 2  94 TYR H    H   8.056   0.933 -27.862 1.00 . B B . 165 TYR H    1 1 
        4  6269 2 2  94 TYR HA   H  10.223   2.318 -26.415 1.00 . B B . 165 TYR HA   1 1 
        4  6270 2 2  94 TYR HB2  H  10.313   0.411 -28.769 1.00 . B B . 165 TYR HB2  1 1 
        4  6271 2 2  94 TYR HB3  H  11.676   0.908 -27.783 1.00 . B B . 165 TYR HB3  1 1 
        4  6272 2 2  94 TYR HD1  H   9.380   0.512 -25.265 1.00 . B B . 165 TYR HD1  1 1 
        4  6273 2 2  94 TYR HD2  H  11.386  -1.860 -28.245 1.00 . B B . 165 TYR HD2  1 1 
        4  6274 2 2  94 TYR HE1  H   8.922  -1.531 -23.949 1.00 . B B . 165 TYR HE1  1 1 
        4  6275 2 2  94 TYR HE2  H  10.912  -3.904 -26.935 1.00 . B B . 165 TYR HE2  1 1 
        4  6276 2 2  94 TYR HH   H   9.924  -4.778 -25.081 1.00 . B B . 165 TYR HH   1 1 
        4  6277 2 2  94 TYR N    N   8.436   1.641 -27.251 1.00 . B B . 165 TYR N    1 1 
        4  6278 2 2  94 TYR O    O   9.270   3.108 -29.389 1.00 . B B . 165 TYR O    1 1 
        4  6279 2 2  94 TYR OH   O   9.590  -3.984 -24.657 1.00 . B B . 165 TYR OH   1 1 
        4  6280 2 2  95 PHE C    C  12.757   5.062 -29.529 1.00 . B B . 166 PHE C    1 1 
        4  6281 2 2  95 PHE CA   C  11.294   5.036 -29.100 1.00 . B B . 166 PHE CA   1 1 
        4  6282 2 2  95 PHE CB   C  10.922   6.325 -28.358 1.00 . B B . 166 PHE CB   1 1 
        4  6283 2 2  95 PHE CD1  C   8.611   5.978 -27.392 1.00 . B B . 166 PHE CD1  1 1 
        4  6284 2 2  95 PHE CD2  C   8.896   7.565 -29.206 1.00 . B B . 166 PHE CD2  1 1 
        4  6285 2 2  95 PHE CE1  C   7.240   6.271 -27.350 1.00 . B B . 166 PHE CE1  1 1 
        4  6286 2 2  95 PHE CE2  C   7.526   7.858 -29.164 1.00 . B B . 166 PHE CE2  1 1 
        4  6287 2 2  95 PHE CG   C   9.442   6.626 -28.319 1.00 . B B . 166 PHE CG   1 1 
        4  6288 2 2  95 PHE CZ   C   6.698   7.211 -28.236 1.00 . B B . 166 PHE CZ   1 1 
        4  6289 2 2  95 PHE H    H  11.658   3.755 -27.450 1.00 . B B . 166 PHE H    1 1 
        4  6290 2 2  95 PHE HA   H  10.681   4.962 -29.999 1.00 . B B . 166 PHE HA   1 1 
        4  6291 2 2  95 PHE HB2  H  11.290   6.272 -27.333 1.00 . B B . 166 PHE HB2  1 1 
        4  6292 2 2  95 PHE HB3  H  11.421   7.160 -28.850 1.00 . B B . 166 PHE HB3  1 1 
        4  6293 2 2  95 PHE HD1  H   9.027   5.254 -26.707 1.00 . B B . 166 PHE HD1  1 1 
        4  6294 2 2  95 PHE HD2  H   9.532   8.068 -29.919 1.00 . B B . 166 PHE HD2  1 1 
        4  6295 2 2  95 PHE HE1  H   6.604   5.774 -26.633 1.00 . B B . 166 PHE HE1  1 1 
        4  6296 2 2  95 PHE HE2  H   7.106   8.581 -29.847 1.00 . B B . 166 PHE HE2  1 1 
        4  6297 2 2  95 PHE HZ   H   5.643   7.443 -28.200 1.00 . B B . 166 PHE HZ   1 1 
        4  6298 2 2  95 PHE N    N  11.038   3.893 -28.236 1.00 . B B . 166 PHE N    1 1 
        4  6299 2 2  95 PHE O    O  13.585   4.338 -28.975 1.00 . B B . 166 PHE O    1 1 
        4  6300 2 2  96 GLU C    C  15.094   7.287 -30.691 1.00 . B B . 167 GLU C    1 1 
        4  6301 2 2  96 GLU CA   C  14.431   5.970 -31.069 1.00 . B B . 167 GLU CA   1 1 
        4  6302 2 2  96 GLU CB   C  14.398   5.831 -32.594 1.00 . B B . 167 GLU CB   1 1 
        4  6303 2 2  96 GLU CD   C  13.440   4.467 -34.477 1.00 . B B . 167 GLU CD   1 1 
        4  6304 2 2  96 GLU CG   C  13.190   5.033 -33.080 1.00 . B B . 167 GLU CG   1 1 
        4  6305 2 2  96 GLU H    H  12.364   6.488 -30.927 1.00 . B B . 167 GLU H    1 1 
        4  6306 2 2  96 GLU HA   H  15.021   5.155 -30.650 1.00 . B B . 167 GLU HA   1 1 
        4  6307 2 2  96 GLU HB2  H  14.354   6.821 -33.048 1.00 . B B . 167 GLU HB2  1 1 
        4  6308 2 2  96 GLU HB3  H  15.315   5.338 -32.919 1.00 . B B . 167 GLU HB3  1 1 
        4  6309 2 2  96 GLU HG2  H  12.991   4.231 -32.371 1.00 . B B . 167 GLU HG2  1 1 
        4  6310 2 2  96 GLU HG3  H  12.317   5.685 -33.097 1.00 . B B . 167 GLU HG3  1 1 
        4  6311 2 2  96 GLU N    N  13.077   5.898 -30.522 1.00 . B B . 167 GLU N    1 1 
        4  6312 2 2  96 GLU O    O  16.315   7.418 -30.755 1.00 . B B . 167 GLU O    1 1 
        4  6313 2 2  96 GLU OE1  O  13.176   5.200 -35.457 1.00 . B B . 167 GLU OE1  1 1 
        4  6314 2 2  96 GLU OE2  O  13.894   3.301 -34.557 1.00 . B B . 167 GLU OE2  1 1 
        4  6315 2 2  97 ASN C    C  13.769  10.051 -28.744 1.00 . B B . 168 ASN C    1 1 
        4  6316 2 2  97 ASN CA   C  14.709   9.563 -29.839 1.00 . B B . 168 ASN CA   1 1 
        4  6317 2 2  97 ASN CB   C  14.657  10.529 -31.022 1.00 . B B . 168 ASN CB   1 1 
        4  6318 2 2  97 ASN CG   C  15.799  10.301 -32.004 1.00 . B B . 168 ASN CG   1 1 
        4  6319 2 2  97 ASN H    H  13.275   8.089 -30.312 1.00 . B B . 168 ASN H    1 1 
        4  6320 2 2  97 ASN HA   H  15.724   9.509 -29.445 1.00 . B B . 168 ASN HA   1 1 
        4  6321 2 2  97 ASN HB2  H  13.702  10.418 -31.534 1.00 . B B . 168 ASN HB2  1 1 
        4  6322 2 2  97 ASN HB3  H  14.715  11.547 -30.638 1.00 . B B . 168 ASN HB3  1 1 
        4  6323 2 2  97 ASN HD21 H  14.500  10.072 -33.555 1.00 . B B . 168 ASN HD21 1 1 
        4  6324 2 2  97 ASN HD22 H  16.197   9.913 -33.953 1.00 . B B . 168 ASN HD22 1 1 
        4  6325 2 2  97 ASN N    N  14.271   8.258 -30.294 1.00 . B B . 168 ASN N    1 1 
        4  6326 2 2  97 ASN ND2  N  15.469  10.078 -33.273 1.00 . B B . 168 ASN ND2  1 1 
        4  6327 2 2  97 ASN O    O  12.559   9.840 -28.819 1.00 . B B . 168 ASN O    1 1 
        4  6328 2 2  97 ASN OD1  O  16.965  10.326 -31.624 1.00 . B B . 168 ASN OD1  1 1 
        4  6329 2 2  98 VAL C    C  13.432  12.714 -26.667 1.00 . B B . 169 VAL C    1 1 
        4  6330 2 2  98 VAL CA   C  13.545  11.194 -26.590 1.00 . B B . 169 VAL CA   1 1 
        4  6331 2 2  98 VAL CB   C  14.182  10.705 -25.282 1.00 . B B . 169 VAL CB   1 1 
        4  6332 2 2  98 VAL CG1  C  13.338  11.092 -24.067 1.00 . B B . 169 VAL CG1  1 1 
        4  6333 2 2  98 VAL CG2  C  14.300   9.179 -25.307 1.00 . B B . 169 VAL CG2  1 1 
        4  6334 2 2  98 VAL H    H  15.318  10.870 -27.722 1.00 . B B . 169 VAL H    1 1 
        4  6335 2 2  98 VAL HA   H  12.535  10.789 -26.654 1.00 . B B . 169 VAL HA   1 1 
        4  6336 2 2  98 VAL HB   H  15.174  11.141 -25.178 1.00 . B B . 169 VAL HB   1 1 
        4  6337 2 2  98 VAL HG11 H  13.321  12.176 -23.953 1.00 . B B . 169 VAL HG11 1 1 
        4  6338 2 2  98 VAL HG12 H  12.322  10.716 -24.190 1.00 . B B . 169 VAL HG12 1 1 
        4  6339 2 2  98 VAL HG13 H  13.774  10.655 -23.169 1.00 . B B . 169 VAL HG13 1 1 
        4  6340 2 2  98 VAL HG21 H  13.312   8.734 -25.433 1.00 . B B . 169 VAL HG21 1 1 
        4  6341 2 2  98 VAL HG22 H  14.938   8.864 -26.132 1.00 . B B . 169 VAL HG22 1 1 
        4  6342 2 2  98 VAL HG23 H  14.735   8.837 -24.369 1.00 . B B . 169 VAL HG23 1 1 
        4  6343 2 2  98 VAL N    N  14.321  10.706 -27.724 1.00 . B B . 169 VAL N    1 1 
        4  6344 2 2  98 VAL O    O  12.643  13.318 -25.942 1.00 . B B . 169 VAL O    1 1 
        4  6345 2 2  99 ASP C    C  12.756  15.019 -28.564 1.00 . B B . 170 ASP C    1 1 
        4  6346 2 2  99 ASP CA   C  14.088  14.753 -27.859 1.00 . B B . 170 ASP CA   1 1 
        4  6347 2 2  99 ASP CB   C  15.258  15.192 -28.739 1.00 . B B . 170 ASP CB   1 1 
        4  6348 2 2  99 ASP CG   C  16.590  14.994 -28.021 1.00 . B B . 170 ASP CG   1 1 
        4  6349 2 2  99 ASP H    H  14.922  12.813 -28.051 1.00 . B B . 170 ASP H    1 1 
        4  6350 2 2  99 ASP HA   H  14.115  15.322 -26.929 1.00 . B B . 170 ASP HA   1 1 
        4  6351 2 2  99 ASP HB2  H  15.251  14.605 -29.657 1.00 . B B . 170 ASP HB2  1 1 
        4  6352 2 2  99 ASP HB3  H  15.138  16.245 -28.992 1.00 . B B . 170 ASP HB3  1 1 
        4  6353 2 2  99 ASP N    N  14.216  13.337 -27.551 1.00 . B B . 170 ASP N    1 1 
        4  6354 2 2  99 ASP O    O  12.419  16.170 -28.841 1.00 . B B . 170 ASP O    1 1 
        4  6355 2 2  99 ASP OD1  O  16.976  15.904 -27.254 1.00 . B B . 170 ASP OD1  1 1 
        4  6356 2 2  99 ASP OD2  O  17.213  13.932 -28.247 1.00 . B B . 170 ASP OD2  1 1 
        4  6357 2 2 100 ASP C    C   9.680  13.132 -28.803 1.00 . B B . 171 ASP C    1 1 
        4  6358 2 2 100 ASP CA   C  10.689  14.058 -29.481 1.00 . B B . 171 ASP CA   1 1 
        4  6359 2 2 100 ASP CB   C  10.807  13.713 -30.964 1.00 . B B . 171 ASP CB   1 1 
        4  6360 2 2 100 ASP CG   C  11.711  14.691 -31.710 1.00 . B B . 171 ASP CG   1 1 
        4  6361 2 2 100 ASP H    H  12.341  13.034 -28.625 1.00 . B B . 171 ASP H    1 1 
        4  6362 2 2 100 ASP HA   H  10.319  15.079 -29.384 1.00 . B B . 171 ASP HA   1 1 
        4  6363 2 2 100 ASP HB2  H  11.203  12.702 -31.066 1.00 . B B . 171 ASP HB2  1 1 
        4  6364 2 2 100 ASP HB3  H   9.816  13.740 -31.415 1.00 . B B . 171 ASP HB3  1 1 
        4  6365 2 2 100 ASP N    N  11.997  13.955 -28.853 1.00 . B B . 171 ASP N    1 1 
        4  6366 2 2 100 ASP O    O   8.487  13.429 -28.809 1.00 . B B . 171 ASP O    1 1 
        4  6367 2 2 100 ASP OD1  O  11.212  15.787 -32.053 1.00 . B B . 171 ASP OD1  1 1 
        4  6368 2 2 100 ASP OD2  O  12.891  14.341 -31.930 1.00 . B B . 171 ASP OD2  1 1 
        4  6369 2 2 101 ALA C    C   8.668  11.890 -26.238 1.00 . B B . 172 ALA C    1 1 
        4  6370 2 2 101 ALA CA   C   9.213  11.159 -27.464 1.00 . B B . 172 ALA CA   1 1 
        4  6371 2 2 101 ALA CB   C   9.921   9.877 -27.035 1.00 . B B . 172 ALA CB   1 1 
        4  6372 2 2 101 ALA H    H  11.097  11.742 -28.275 1.00 . B B . 172 ALA H    1 1 
        4  6373 2 2 101 ALA HA   H   8.382  10.886 -28.114 1.00 . B B . 172 ALA HA   1 1 
        4  6374 2 2 101 ALA HB1  H   9.195   9.201 -26.582 1.00 . B B . 172 ALA HB1  1 1 
        4  6375 2 2 101 ALA HB2  H  10.357   9.394 -27.909 1.00 . B B . 172 ALA HB2  1 1 
        4  6376 2 2 101 ALA HB3  H  10.699  10.110 -26.308 1.00 . B B . 172 ALA HB3  1 1 
        4  6377 2 2 101 ALA N    N  10.126  12.015 -28.212 1.00 . B B . 172 ALA N    1 1 
        4  6378 2 2 101 ALA O    O   7.619  11.524 -25.714 1.00 . B B . 172 ALA O    1 1 
        4  6379 2 2 102 LYS C    C   7.612  14.393 -24.870 1.00 . B B . 173 LYS C    1 1 
        4  6380 2 2 102 LYS CA   C   8.965  13.724 -24.634 1.00 . B B . 173 LYS CA   1 1 
        4  6381 2 2 102 LYS CB   C  10.043  14.755 -24.307 1.00 . B B . 173 LYS CB   1 1 
        4  6382 2 2 102 LYS CD   C  11.454  16.620 -25.262 1.00 . B B . 173 LYS CD   1 1 
        4  6383 2 2 102 LYS CE   C  11.234  17.506 -24.034 1.00 . B B . 173 LYS CE   1 1 
        4  6384 2 2 102 LYS CG   C  10.252  15.698 -25.487 1.00 . B B . 173 LYS CG   1 1 
        4  6385 2 2 102 LYS H    H  10.246  13.171 -26.237 1.00 . B B . 173 LYS H    1 1 
        4  6386 2 2 102 LYS HA   H   8.869  13.062 -23.774 1.00 . B B . 173 LYS HA   1 1 
        4  6387 2 2 102 LYS HB2  H   9.741  15.320 -23.426 1.00 . B B . 173 LYS HB2  1 1 
        4  6388 2 2 102 LYS HB3  H  10.977  14.230 -24.102 1.00 . B B . 173 LYS HB3  1 1 
        4  6389 2 2 102 LYS HD2  H  12.348  16.015 -25.119 1.00 . B B . 173 LYS HD2  1 1 
        4  6390 2 2 102 LYS HD3  H  11.586  17.253 -26.140 1.00 . B B . 173 LYS HD3  1 1 
        4  6391 2 2 102 LYS HE2  H  10.315  18.078 -24.163 1.00 . B B . 173 LYS HE2  1 1 
        4  6392 2 2 102 LYS HE3  H  11.124  16.871 -23.155 1.00 . B B . 173 LYS HE3  1 1 
        4  6393 2 2 102 LYS HG2  H  10.420  15.087 -26.375 1.00 . B B . 173 LYS HG2  1 1 
        4  6394 2 2 102 LYS HG3  H   9.359  16.305 -25.634 1.00 . B B . 173 LYS HG3  1 1 
        4  6395 2 2 102 LYS HZ1  H  12.465  19.038 -24.636 1.00 . B B . 173 LYS HZ1  1 1 
        4  6396 2 2 102 LYS HZ2  H  12.194  19.007 -23.018 1.00 . B B . 173 LYS HZ2  1 1 
        4  6397 2 2 102 LYS HZ3  H  13.219  17.914 -23.699 1.00 . B B . 173 LYS HZ3  1 1 
        4  6398 2 2 102 LYS N    N   9.379  12.926 -25.779 1.00 . B B . 173 LYS N    1 1 
        4  6399 2 2 102 LYS NZ   N  12.364  18.435 -23.832 1.00 . B B . 173 LYS NZ   1 1 
        4  6400 2 2 102 LYS O    O   6.885  14.664 -23.919 1.00 . B B . 173 LYS O    1 1 
        4  6401 2 2 103 GLU C    C   4.877  14.192 -26.360 1.00 . B B . 174 GLU C    1 1 
        4  6402 2 2 103 GLU CA   C   5.970  15.255 -26.436 1.00 . B B . 174 GLU CA   1 1 
        4  6403 2 2 103 GLU CB   C   6.014  15.913 -27.816 1.00 . B B . 174 GLU CB   1 1 
        4  6404 2 2 103 GLU CD   C   4.731  17.499 -29.335 1.00 . B B . 174 GLU CD   1 1 
        4  6405 2 2 103 GLU CG   C   4.675  16.597 -28.099 1.00 . B B . 174 GLU CG   1 1 
        4  6406 2 2 103 GLU H    H   7.904  14.455 -26.882 1.00 . B B . 174 GLU H    1 1 
        4  6407 2 2 103 GLU HA   H   5.757  16.026 -25.696 1.00 . B B . 174 GLU HA   1 1 
        4  6408 2 2 103 GLU HB2  H   6.808  16.659 -27.826 1.00 . B B . 174 GLU HB2  1 1 
        4  6409 2 2 103 GLU HB3  H   6.216  15.163 -28.580 1.00 . B B . 174 GLU HB3  1 1 
        4  6410 2 2 103 GLU HG2  H   3.907  15.839 -28.247 1.00 . B B . 174 GLU HG2  1 1 
        4  6411 2 2 103 GLU HG3  H   4.401  17.202 -27.235 1.00 . B B . 174 GLU HG3  1 1 
        4  6412 2 2 103 GLU N    N   7.263  14.663 -26.130 1.00 . B B . 174 GLU N    1 1 
        4  6413 2 2 103 GLU O    O   3.773  14.477 -25.901 1.00 . B B . 174 GLU O    1 1 
        4  6414 2 2 103 GLU OE1  O   5.402  17.111 -30.317 1.00 . B B . 174 GLU OE1  1 1 
        4  6415 2 2 103 GLU OE2  O   4.096  18.577 -29.277 1.00 . B B . 174 GLU OE2  1 1 
        4  6416 2 2 104 ALA C    C   3.820  11.591 -25.278 1.00 . B B . 175 ALA C    1 1 
        4  6417 2 2 104 ALA CA   C   4.184  11.890 -26.734 1.00 . B B . 175 ALA CA   1 1 
        4  6418 2 2 104 ALA CB   C   4.760  10.640 -27.406 1.00 . B B . 175 ALA CB   1 1 
        4  6419 2 2 104 ALA H    H   6.075  12.759 -27.183 1.00 . B B . 175 ALA H    1 1 
        4  6420 2 2 104 ALA HA   H   3.285  12.196 -27.268 1.00 . B B . 175 ALA HA   1 1 
        4  6421 2 2 104 ALA HB1  H   5.624  10.284 -26.845 1.00 . B B . 175 ALA HB1  1 1 
        4  6422 2 2 104 ALA HB2  H   4.000   9.858 -27.427 1.00 . B B . 175 ALA HB2  1 1 
        4  6423 2 2 104 ALA HB3  H   5.067  10.875 -28.425 1.00 . B B . 175 ALA HB3  1 1 
        4  6424 2 2 104 ALA N    N   5.164  12.964 -26.799 1.00 . B B . 175 ALA N    1 1 
        4  6425 2 2 104 ALA O    O   2.725  11.106 -24.993 1.00 . B B . 175 ALA O    1 1 
        4  6426 2 2 105 LYS C    C   3.581  12.657 -22.383 1.00 . B B . 176 LYS C    1 1 
        4  6427 2 2 105 LYS CA   C   4.566  11.643 -22.939 1.00 . B B . 176 LYS CA   1 1 
        4  6428 2 2 105 LYS CB   C   5.924  11.825 -22.255 1.00 . B B . 176 LYS CB   1 1 
        4  6429 2 2 105 LYS CD   C   7.161  12.380 -20.130 1.00 . B B . 176 LYS CD   1 1 
        4  6430 2 2 105 LYS CE   C   8.207  11.306 -20.440 1.00 . B B . 176 LYS CE   1 1 
        4  6431 2 2 105 LYS CG   C   5.803  12.043 -20.743 1.00 . B B . 176 LYS CG   1 1 
        4  6432 2 2 105 LYS H    H   5.605  12.327 -24.654 1.00 . B B . 176 LYS H    1 1 
        4  6433 2 2 105 LYS HA   H   4.187  10.637 -22.765 1.00 . B B . 176 LYS HA   1 1 
        4  6434 2 2 105 LYS HB2  H   6.540  10.948 -22.455 1.00 . B B . 176 LYS HB2  1 1 
        4  6435 2 2 105 LYS HB3  H   6.422  12.697 -22.679 1.00 . B B . 176 LYS HB3  1 1 
        4  6436 2 2 105 LYS HD2  H   7.502  13.336 -20.527 1.00 . B B . 176 LYS HD2  1 1 
        4  6437 2 2 105 LYS HD3  H   7.039  12.476 -19.051 1.00 . B B . 176 LYS HD3  1 1 
        4  6438 2 2 105 LYS HE2  H   7.808  10.333 -20.154 1.00 . B B . 176 LYS HE2  1 1 
        4  6439 2 2 105 LYS HE3  H   8.415  11.303 -21.509 1.00 . B B . 176 LYS HE3  1 1 
        4  6440 2 2 105 LYS HG2  H   5.137  12.878 -20.528 1.00 . B B . 176 LYS HG2  1 1 
        4  6441 2 2 105 LYS HG3  H   5.371  11.162 -20.270 1.00 . B B . 176 LYS HG3  1 1 
        4  6442 2 2 105 LYS HZ1  H  10.134  10.847 -19.908 1.00 . B B . 176 LYS HZ1  1 1 
        4  6443 2 2 105 LYS HZ2  H   9.827  12.464 -19.948 1.00 . B B . 176 LYS HZ2  1 1 
        4  6444 2 2 105 LYS HZ3  H   9.274  11.547 -18.701 1.00 . B B . 176 LYS HZ3  1 1 
        4  6445 2 2 105 LYS N    N   4.745  11.891 -24.356 1.00 . B B . 176 LYS N    1 1 
        4  6446 2 2 105 LYS NZ   N   9.453  11.562 -19.694 1.00 . B B . 176 LYS NZ   1 1 
        4  6447 2 2 105 LYS O    O   2.638  12.299 -21.683 1.00 . B B . 176 LYS O    1 1 
        4  6448 2 2 106 GLU C    C   1.668  15.161 -22.743 1.00 . B B . 177 GLU C    1 1 
        4  6449 2 2 106 GLU CA   C   3.062  15.018 -22.125 1.00 . B B . 177 GLU CA   1 1 
        4  6450 2 2 106 GLU CB   C   3.858  16.304 -22.344 1.00 . B B . 177 GLU CB   1 1 
        4  6451 2 2 106 GLU CD   C   5.833  17.664 -21.581 1.00 . B B . 177 GLU CD   1 1 
        4  6452 2 2 106 GLU CG   C   5.076  16.346 -21.421 1.00 . B B . 177 GLU CG   1 1 
        4  6453 2 2 106 GLU H    H   4.563  14.147 -23.349 1.00 . B B . 177 GLU H    1 1 
        4  6454 2 2 106 GLU HA   H   2.970  14.821 -21.057 1.00 . B B . 177 GLU HA   1 1 
        4  6455 2 2 106 GLU HB2  H   4.189  16.327 -23.382 1.00 . B B . 177 GLU HB2  1 1 
        4  6456 2 2 106 GLU HB3  H   3.218  17.161 -22.137 1.00 . B B . 177 GLU HB3  1 1 
        4  6457 2 2 106 GLU HG2  H   4.742  16.247 -20.389 1.00 . B B . 177 GLU HG2  1 1 
        4  6458 2 2 106 GLU HG3  H   5.743  15.517 -21.656 1.00 . B B . 177 GLU HG3  1 1 
        4  6459 2 2 106 GLU N    N   3.817  13.928 -22.704 1.00 . B B . 177 GLU N    1 1 
        4  6460 2 2 106 GLU O    O   0.753  15.646 -22.084 1.00 . B B . 177 GLU O    1 1 
        4  6461 2 2 106 GLU OE1  O   6.722  17.724 -22.460 1.00 . B B . 177 GLU OE1  1 1 
        4  6462 2 2 106 GLU OE2  O   5.519  18.608 -20.820 1.00 . B B . 177 GLU OE2  1 1 
        4  6463 2 2 107 ARG C    C  -0.754  13.786 -24.316 1.00 . B B . 178 ARG C    1 1 
        4  6464 2 2 107 ARG CA   C   0.225  14.880 -24.708 1.00 . B B . 178 ARG CA   1 1 
        4  6465 2 2 107 ARG CB   C   0.478  14.757 -26.208 1.00 . B B . 178 ARG CB   1 1 
        4  6466 2 2 107 ARG CD   C   0.538  17.162 -27.012 1.00 . B B . 178 ARG CD   1 1 
        4  6467 2 2 107 ARG CG   C   1.343  15.893 -26.745 1.00 . B B . 178 ARG CG   1 1 
        4  6468 2 2 107 ARG CZ   C   1.006  19.411 -27.971 1.00 . B B . 178 ARG CZ   1 1 
        4  6469 2 2 107 ARG H    H   2.273  14.329 -24.501 1.00 . B B . 178 ARG H    1 1 
        4  6470 2 2 107 ARG HA   H  -0.219  15.853 -24.494 1.00 . B B . 178 ARG HA   1 1 
        4  6471 2 2 107 ARG HB2  H   0.985  13.811 -26.398 1.00 . B B . 178 ARG HB2  1 1 
        4  6472 2 2 107 ARG HB3  H  -0.473  14.745 -26.742 1.00 . B B . 178 ARG HB3  1 1 
        4  6473 2 2 107 ARG HD2  H  -0.314  16.918 -27.648 1.00 . B B . 178 ARG HD2  1 1 
        4  6474 2 2 107 ARG HD3  H   0.181  17.564 -26.064 1.00 . B B . 178 ARG HD3  1 1 
        4  6475 2 2 107 ARG HE   H   2.303  17.867 -27.975 1.00 . B B . 178 ARG HE   1 1 
        4  6476 2 2 107 ARG HG2  H   2.137  16.130 -26.037 1.00 . B B . 178 ARG HG2  1 1 
        4  6477 2 2 107 ARG HG3  H   1.790  15.550 -27.678 1.00 . B B . 178 ARG HG3  1 1 
        4  6478 2 2 107 ARG HH11 H  -0.837  19.259 -27.127 1.00 . B B . 178 ARG HH11 1 1 
        4  6479 2 2 107 ARG HH12 H  -0.459  20.815 -27.833 1.00 . B B . 178 ARG HH12 1 1 
        4  6480 2 2 107 ARG HH21 H   2.755  19.860 -28.888 1.00 . B B . 178 ARG HH21 1 1 
        4  6481 2 2 107 ARG HH22 H   1.590  21.166 -28.814 1.00 . B B . 178 ARG HH22 1 1 
        4  6482 2 2 107 ARG N    N   1.497  14.742 -24.003 1.00 . B B . 178 ARG N    1 1 
        4  6483 2 2 107 ARG NE   N   1.376  18.155 -27.694 1.00 . B B . 178 ARG NE   1 1 
        4  6484 2 2 107 ARG NH1  N  -0.194  19.865 -27.617 1.00 . B B . 178 ARG NH1  1 1 
        4  6485 2 2 107 ARG NH2  N   1.851  20.212 -28.608 1.00 . B B . 178 ARG NH2  1 1 
        4  6486 2 2 107 ARG O    O  -1.936  14.057 -24.107 1.00 . B B . 178 ARG O    1 1 
        4  6487 2 2 108 ALA C    C  -1.170  11.017 -22.473 1.00 . B B . 179 ALA C    1 1 
        4  6488 2 2 108 ALA CA   C  -1.117  11.394 -23.956 1.00 . B B . 179 ALA CA   1 1 
        4  6489 2 2 108 ALA CB   C  -0.620  10.226 -24.802 1.00 . B B . 179 ALA CB   1 1 
        4  6490 2 2 108 ALA H    H   0.723  12.403 -24.354 1.00 . B B . 179 ALA H    1 1 
        4  6491 2 2 108 ALA HA   H  -2.130  11.636 -24.274 1.00 . B B . 179 ALA HA   1 1 
        4  6492 2 2 108 ALA HB1  H  -0.603  10.520 -25.852 1.00 . B B . 179 ALA HB1  1 1 
        4  6493 2 2 108 ALA HB2  H   0.391   9.952 -24.499 1.00 . B B . 179 ALA HB2  1 1 
        4  6494 2 2 108 ALA HB3  H  -1.282   9.368 -24.687 1.00 . B B . 179 ALA HB3  1 1 
        4  6495 2 2 108 ALA N    N  -0.266  12.548 -24.215 1.00 . B B . 179 ALA N    1 1 
        4  6496 2 2 108 ALA O    O  -1.704   9.963 -22.133 1.00 . B B . 179 ALA O    1 1 
        4  6497 2 2 109 ASN C    C  -1.879  11.312 -19.487 1.00 . B B . 180 ASN C    1 1 
        4  6498 2 2 109 ASN CA   C  -0.530  11.585 -20.162 1.00 . B B . 180 ASN CA   1 1 
        4  6499 2 2 109 ASN CB   C   0.151  12.777 -19.486 1.00 . B B . 180 ASN CB   1 1 
        4  6500 2 2 109 ASN CG   C   0.478  12.507 -18.024 1.00 . B B . 180 ASN CG   1 1 
        4  6501 2 2 109 ASN H    H  -0.242  12.734 -21.927 1.00 . B B . 180 ASN H    1 1 
        4  6502 2 2 109 ASN HA   H   0.091  10.698 -20.032 1.00 . B B . 180 ASN HA   1 1 
        4  6503 2 2 109 ASN HB2  H   1.075  13.019 -20.011 1.00 . B B . 180 ASN HB2  1 1 
        4  6504 2 2 109 ASN HB3  H  -0.524  13.630 -19.557 1.00 . B B . 180 ASN HB3  1 1 
        4  6505 2 2 109 ASN HD21 H  -0.028  14.407 -17.513 1.00 . B B . 180 ASN HD21 1 1 
        4  6506 2 2 109 ASN HD22 H   0.500  13.383 -16.193 1.00 . B B . 180 ASN HD22 1 1 
        4  6507 2 2 109 ASN N    N  -0.625  11.862 -21.592 1.00 . B B . 180 ASN N    1 1 
        4  6508 2 2 109 ASN ND2  N   0.301  13.513 -17.174 1.00 . B B . 180 ASN ND2  1 1 
        4  6509 2 2 109 ASN O    O  -1.917  10.837 -18.353 1.00 . B B . 180 ASN O    1 1 
        4  6510 2 2 109 ASN OD1  O   0.886  11.409 -17.658 1.00 . B B . 180 ASN OD1  1 1 
        4  6511 2 2 110 GLY C    C  -5.427  11.621 -20.637 1.00 . B B . 181 GLY C    1 1 
        4  6512 2 2 110 GLY CA   C  -4.315  11.445 -19.608 1.00 . B B . 181 GLY CA   1 1 
        4  6513 2 2 110 GLY H    H  -2.872  11.974 -21.107 1.00 . B B . 181 GLY H    1 1 
        4  6514 2 2 110 GLY HA2  H  -4.393  10.444 -19.182 1.00 . B B . 181 GLY HA2  1 1 
        4  6515 2 2 110 GLY HA3  H  -4.460  12.172 -18.809 1.00 . B B . 181 GLY HA3  1 1 
        4  6516 2 2 110 GLY N    N  -2.981  11.610 -20.171 1.00 . B B . 181 GLY N    1 1 
        4  6517 2 2 110 GLY O    O  -6.578  11.829 -20.260 1.00 . B B . 181 GLY O    1 1 
        4  6518 2 2 111 MET C    C  -7.097  10.534 -22.983 1.00 . B B . 182 MET C    1 1 
        4  6519 2 2 111 MET CA   C  -6.086  11.685 -22.991 1.00 . B B . 182 MET CA   1 1 
        4  6520 2 2 111 MET CB   C  -5.382  11.773 -24.349 1.00 . B B . 182 MET CB   1 1 
        4  6521 2 2 111 MET CE   C  -5.268  10.581 -27.405 1.00 . B B . 182 MET CE   1 1 
        4  6522 2 2 111 MET CG   C  -4.673  10.462 -24.699 1.00 . B B . 182 MET CG   1 1 
        4  6523 2 2 111 MET H    H  -4.134  11.382 -22.190 1.00 . B B . 182 MET H    1 1 
        4  6524 2 2 111 MET HA   H  -6.626  12.618 -22.834 1.00 . B B . 182 MET HA   1 1 
        4  6525 2 2 111 MET HB2  H  -6.123  11.993 -25.118 1.00 . B B . 182 MET HB2  1 1 
        4  6526 2 2 111 MET HB3  H  -4.651  12.582 -24.322 1.00 . B B . 182 MET HB3  1 1 
        4  6527 2 2 111 MET HE1  H  -5.943   9.744 -27.220 1.00 . B B . 182 MET HE1  1 1 
        4  6528 2 2 111 MET HE2  H  -5.796  11.516 -27.219 1.00 . B B . 182 MET HE2  1 1 
        4  6529 2 2 111 MET HE3  H  -4.934  10.547 -28.441 1.00 . B B . 182 MET HE3  1 1 
        4  6530 2 2 111 MET HG2  H  -3.927  10.263 -23.929 1.00 . B B . 182 MET HG2  1 1 
        4  6531 2 2 111 MET HG3  H  -5.402   9.652 -24.695 1.00 . B B . 182 MET HG3  1 1 
        4  6532 2 2 111 MET N    N  -5.096  11.544 -21.928 1.00 . B B . 182 MET N    1 1 
        4  6533 2 2 111 MET O    O  -6.976   9.584 -22.211 1.00 . B B . 182 MET O    1 1 
        4  6534 2 2 111 MET SD   S  -3.834  10.465 -26.305 1.00 . B B . 182 MET SD   1 1 
        4  6535 2 2 112 GLU C    C  -8.724   8.828 -25.330 1.00 . B B . 183 GLU C    1 1 
        4  6536 2 2 112 GLU CA   C  -9.084   9.572 -24.051 1.00 . B B . 183 GLU CA   1 1 
        4  6537 2 2 112 GLU CB   C -10.482  10.192 -24.156 1.00 . B B . 183 GLU CB   1 1 
        4  6538 2 2 112 GLU CD   C -12.945   9.719 -24.424 1.00 . B B . 183 GLU CD   1 1 
        4  6539 2 2 112 GLU CG   C -11.548   9.111 -24.343 1.00 . B B . 183 GLU CG   1 1 
        4  6540 2 2 112 GLU H    H  -8.191  11.455 -24.430 1.00 . B B . 183 GLU H    1 1 
        4  6541 2 2 112 GLU HA   H  -9.061   8.880 -23.209 1.00 . B B . 183 GLU HA   1 1 
        4  6542 2 2 112 GLU HB2  H -10.697  10.749 -23.243 1.00 . B B . 183 GLU HB2  1 1 
        4  6543 2 2 112 GLU HB3  H -10.515  10.878 -25.003 1.00 . B B . 183 GLU HB3  1 1 
        4  6544 2 2 112 GLU HG2  H -11.345   8.557 -25.259 1.00 . B B . 183 GLU HG2  1 1 
        4  6545 2 2 112 GLU HG3  H -11.500   8.421 -23.499 1.00 . B B . 183 GLU HG3  1 1 
        4  6546 2 2 112 GLU N    N  -8.103  10.628 -23.857 1.00 . B B . 183 GLU N    1 1 
        4  6547 2 2 112 GLU O    O  -8.580   9.432 -26.393 1.00 . B B . 183 GLU O    1 1 
        4  6548 2 2 112 GLU OE1  O -13.243  10.350 -25.466 1.00 . B B . 183 GLU OE1  1 1 
        4  6549 2 2 112 GLU OE2  O -13.710   9.554 -23.446 1.00 . B B . 183 GLU OE2  1 1 
        4  6550 2 2 113 LEU C    C  -8.891   5.307 -26.315 1.00 . B B . 184 LEU C    1 1 
        4  6551 2 2 113 LEU CA   C  -8.163   6.653 -26.322 1.00 . B B . 184 LEU CA   1 1 
        4  6552 2 2 113 LEU CB   C  -6.642   6.498 -26.181 1.00 . B B . 184 LEU CB   1 1 
        4  6553 2 2 113 LEU CD1  C  -4.606   5.811 -27.450 1.00 . B B . 184 LEU CD1  1 1 
        4  6554 2 2 113 LEU CD2  C  -5.956   4.093 -26.299 1.00 . B B . 184 LEU CD2  1 1 
        4  6555 2 2 113 LEU CG   C  -6.029   5.411 -27.066 1.00 . B B . 184 LEU CG   1 1 
        4  6556 2 2 113 LEU H    H  -8.737   7.087 -24.313 1.00 . B B . 184 LEU H    1 1 
        4  6557 2 2 113 LEU HA   H  -8.384   7.145 -27.268 1.00 . B B . 184 LEU HA   1 1 
        4  6558 2 2 113 LEU HB2  H  -6.191   7.460 -26.425 1.00 . B B . 184 LEU HB2  1 1 
        4  6559 2 2 113 LEU HB3  H  -6.408   6.270 -25.141 1.00 . B B . 184 LEU HB3  1 1 
        4  6560 2 2 113 LEU HD11 H  -4.004   5.936 -26.550 1.00 . B B . 184 LEU HD11 1 1 
        4  6561 2 2 113 LEU HD12 H  -4.171   5.030 -28.073 1.00 . B B . 184 LEU HD12 1 1 
        4  6562 2 2 113 LEU HD13 H  -4.623   6.746 -28.011 1.00 . B B . 184 LEU HD13 1 1 
        4  6563 2 2 113 LEU HD21 H  -5.272   4.195 -25.456 1.00 . B B . 184 LEU HD21 1 1 
        4  6564 2 2 113 LEU HD22 H  -6.938   3.815 -25.919 1.00 . B B . 184 LEU HD22 1 1 
        4  6565 2 2 113 LEU HD23 H  -5.595   3.305 -26.960 1.00 . B B . 184 LEU HD23 1 1 
        4  6566 2 2 113 LEU HG   H  -6.625   5.292 -27.971 1.00 . B B . 184 LEU HG   1 1 
        4  6567 2 2 113 LEU N    N  -8.580   7.508 -25.217 1.00 . B B . 184 LEU N    1 1 
        4  6568 2 2 113 LEU O    O  -8.819   4.546 -27.278 1.00 . B B . 184 LEU O    1 1 
        4  6569 2 2 114 ASP C    C -11.589   3.923 -24.321 1.00 . B B . 185 ASP C    1 1 
        4  6570 2 2 114 ASP CA   C -10.218   3.730 -24.969 1.00 . B B . 185 ASP CA   1 1 
        4  6571 2 2 114 ASP CB   C  -9.286   2.931 -24.055 1.00 . B B . 185 ASP CB   1 1 
        4  6572 2 2 114 ASP CG   C  -9.232   3.525 -22.648 1.00 . B B . 185 ASP CG   1 1 
        4  6573 2 2 114 ASP H    H  -9.694   5.719 -24.502 1.00 . B B . 185 ASP H    1 1 
        4  6574 2 2 114 ASP HA   H -10.341   3.196 -25.912 1.00 . B B . 185 ASP HA   1 1 
        4  6575 2 2 114 ASP HB2  H  -9.635   1.901 -23.987 1.00 . B B . 185 ASP HB2  1 1 
        4  6576 2 2 114 ASP HB3  H  -8.283   2.921 -24.481 1.00 . B B . 185 ASP HB3  1 1 
        4  6577 2 2 114 ASP N    N  -9.597   5.018 -25.223 1.00 . B B . 185 ASP N    1 1 
        4  6578 2 2 114 ASP O    O -12.238   2.953 -23.936 1.00 . B B . 185 ASP O    1 1 
        4  6579 2 2 114 ASP OD1  O  -9.402   4.760 -22.519 1.00 . B B . 185 ASP OD1  1 1 
        4  6580 2 2 114 ASP OD2  O  -9.020   2.726 -21.711 1.00 . B B . 185 ASP OD2  1 1 
        4  6581 2 2 115 GLY C    C -13.271   5.354 -22.063 1.00 . B B . 186 GLY C    1 1 
        4  6582 2 2 115 GLY CA   C -13.298   5.506 -23.583 1.00 . B B . 186 GLY CA   1 1 
        4  6583 2 2 115 GLY H    H -11.458   5.946 -24.537 1.00 . B B . 186 GLY H    1 1 
        4  6584 2 2 115 GLY HA2  H -13.553   6.537 -23.829 1.00 . B B . 186 GLY HA2  1 1 
        4  6585 2 2 115 GLY HA3  H -14.057   4.844 -23.998 1.00 . B B . 186 GLY HA3  1 1 
        4  6586 2 2 115 GLY N    N -12.022   5.181 -24.195 1.00 . B B . 186 GLY N    1 1 
        4  6587 2 2 115 GLY O    O -14.331   5.262 -21.446 1.00 . B B . 186 GLY O    1 1 
        4  6588 2 2 116 ARG C    C -10.883   6.004 -19.402 1.00 . B B . 187 ARG C    1 1 
        4  6589 2 2 116 ARG CA   C -11.948   5.107 -20.016 1.00 . B B . 187 ARG CA   1 1 
        4  6590 2 2 116 ARG CB   C -11.542   3.654 -19.805 1.00 . B B . 187 ARG CB   1 1 
        4  6591 2 2 116 ARG CD   C -11.462   1.788 -18.130 1.00 . B B . 187 ARG CD   1 1 
        4  6592 2 2 116 ARG CG   C -11.906   3.226 -18.390 1.00 . B B . 187 ARG CG   1 1 
        4  6593 2 2 116 ARG CZ   C -11.891   0.069 -16.392 1.00 . B B . 187 ARG CZ   1 1 
        4  6594 2 2 116 ARG H    H -11.232   5.433 -21.990 1.00 . B B . 187 ARG H    1 1 
        4  6595 2 2 116 ARG HA   H -12.902   5.297 -19.524 1.00 . B B . 187 ARG HA   1 1 
        4  6596 2 2 116 ARG HB2  H -12.048   3.026 -20.538 1.00 . B B . 187 ARG HB2  1 1 
        4  6597 2 2 116 ARG HB3  H -10.465   3.553 -19.946 1.00 . B B . 187 ARG HB3  1 1 
        4  6598 2 2 116 ARG HD2  H -11.909   1.143 -18.887 1.00 . B B . 187 ARG HD2  1 1 
        4  6599 2 2 116 ARG HD3  H -10.376   1.728 -18.205 1.00 . B B . 187 ARG HD3  1 1 
        4  6600 2 2 116 ARG HE   H -12.203   2.047 -16.145 1.00 . B B . 187 ARG HE   1 1 
        4  6601 2 2 116 ARG HG2  H -11.414   3.896 -17.686 1.00 . B B . 187 ARG HG2  1 1 
        4  6602 2 2 116 ARG HG3  H -12.987   3.306 -18.284 1.00 . B B . 187 ARG HG3  1 1 
        4  6603 2 2 116 ARG HH11 H -11.086  -0.672 -18.104 1.00 . B B . 187 ARG HH11 1 1 
        4  6604 2 2 116 ARG HH12 H -11.482  -1.863 -16.888 1.00 . B B . 187 ARG HH12 1 1 
        4  6605 2 2 116 ARG HH21 H -12.670   0.490 -14.566 1.00 . B B . 187 ARG HH21 1 1 
        4  6606 2 2 116 ARG HH22 H -12.334  -1.200 -14.863 1.00 . B B . 187 ARG HH22 1 1 
        4  6607 2 2 116 ARG N    N -12.078   5.325 -21.451 1.00 . B B . 187 ARG N    1 1 
        4  6608 2 2 116 ARG NE   N -11.889   1.342 -16.797 1.00 . B B . 187 ARG NE   1 1 
        4  6609 2 2 116 ARG NH1  N -11.455  -0.900 -17.192 1.00 . B B . 187 ARG NH1  1 1 
        4  6610 2 2 116 ARG NH2  N -12.334  -0.240 -15.176 1.00 . B B . 187 ARG NH2  1 1 
        4  6611 2 2 116 ARG O    O -11.041   6.464 -18.272 1.00 . B B . 187 ARG O    1 1 
        4  6612 2 2 117 ARG C    C  -7.411   6.250 -19.916 1.00 . B B . 188 ARG C    1 1 
        4  6613 2 2 117 ARG CA   C  -8.670   7.105 -19.979 1.00 . B B . 188 ARG CA   1 1 
        4  6614 2 2 117 ARG CB   C  -8.775   8.006 -18.738 1.00 . B B . 188 ARG CB   1 1 
        4  6615 2 2 117 ARG CD   C  -9.583   9.995 -20.074 1.00 . B B . 188 ARG CD   1 1 
        4  6616 2 2 117 ARG CG   C  -9.843   9.101 -18.864 1.00 . B B . 188 ARG CG   1 1 
        4  6617 2 2 117 ARG CZ   C -11.770  11.005 -20.651 1.00 . B B . 188 ARG CZ   1 1 
        4  6618 2 2 117 ARG H    H  -9.812   5.686 -21.038 1.00 . B B . 188 ARG H    1 1 
        4  6619 2 2 117 ARG HA   H  -8.570   7.741 -20.858 1.00 . B B . 188 ARG HA   1 1 
        4  6620 2 2 117 ARG HB2  H  -8.963   7.399 -17.853 1.00 . B B . 188 ARG HB2  1 1 
        4  6621 2 2 117 ARG HB3  H  -7.816   8.504 -18.593 1.00 . B B . 188 ARG HB3  1 1 
        4  6622 2 2 117 ARG HD2  H  -8.575  10.401 -20.006 1.00 . B B . 188 ARG HD2  1 1 
        4  6623 2 2 117 ARG HD3  H  -9.666   9.405 -20.987 1.00 . B B . 188 ARG HD3  1 1 
        4  6624 2 2 117 ARG HE   H -10.248  11.995 -19.763 1.00 . B B . 188 ARG HE   1 1 
        4  6625 2 2 117 ARG HG2  H -10.834   8.659 -18.962 1.00 . B B . 188 ARG HG2  1 1 
        4  6626 2 2 117 ARG HG3  H  -9.823   9.714 -17.962 1.00 . B B . 188 ARG HG3  1 1 
        4  6627 2 2 117 ARG HH11 H -11.636   9.018 -21.058 1.00 . B B . 188 ARG HH11 1 1 
        4  6628 2 2 117 ARG HH12 H -13.126   9.786 -21.552 1.00 . B B . 188 ARG HH12 1 1 
        4  6629 2 2 117 ARG HH21 H -12.231  12.958 -20.343 1.00 . B B . 188 ARG HH21 1 1 
        4  6630 2 2 117 ARG HH22 H -13.488  11.993 -21.092 1.00 . B B . 188 ARG HH22 1 1 
        4  6631 2 2 117 ARG N    N  -9.820   6.224 -20.184 1.00 . B B . 188 ARG N    1 1 
        4  6632 2 2 117 ARG NE   N -10.543  11.103 -20.134 1.00 . B B . 188 ARG NE   1 1 
        4  6633 2 2 117 ARG NH1  N -12.215   9.844 -21.121 1.00 . B B . 188 ARG NH1  1 1 
        4  6634 2 2 117 ARG NH2  N -12.560  12.072 -20.699 1.00 . B B . 188 ARG NH2  1 1 
        4  6635 2 2 117 ARG O    O  -7.485   5.041 -19.705 1.00 . B B . 188 ARG O    1 1 
        4  6636 2 2 118 ILE C    C  -3.941   6.996 -19.316 1.00 . B B . 189 ILE C    1 1 
        4  6637 2 2 118 ILE CA   C  -4.973   6.196 -20.101 1.00 . B B . 189 ILE CA   1 1 
        4  6638 2 2 118 ILE CB   C  -4.492   5.990 -21.546 1.00 . B B . 189 ILE CB   1 1 
        4  6639 2 2 118 ILE CD1  C  -3.701   7.203 -23.637 1.00 . B B . 189 ILE CD1  1 1 
        4  6640 2 2 118 ILE CG1  C  -4.265   7.349 -22.224 1.00 . B B . 189 ILE CG1  1 1 
        4  6641 2 2 118 ILE CG2  C  -5.498   5.143 -22.332 1.00 . B B . 189 ILE CG2  1 1 
        4  6642 2 2 118 ILE H    H  -6.258   7.885 -20.248 1.00 . B B . 189 ILE H    1 1 
        4  6643 2 2 118 ILE HA   H  -5.080   5.220 -19.628 1.00 . B B . 189 ILE HA   1 1 
        4  6644 2 2 118 ILE HB   H  -3.547   5.448 -21.517 1.00 . B B . 189 ILE HB   1 1 
        4  6645 2 2 118 ILE HD11 H  -3.485   8.193 -24.036 1.00 . B B . 189 ILE HD11 1 1 
        4  6646 2 2 118 ILE HD12 H  -2.786   6.610 -23.604 1.00 . B B . 189 ILE HD12 1 1 
        4  6647 2 2 118 ILE HD13 H  -4.430   6.717 -24.285 1.00 . B B . 189 ILE HD13 1 1 
        4  6648 2 2 118 ILE HG12 H  -5.210   7.889 -22.282 1.00 . B B . 189 ILE HG12 1 1 
        4  6649 2 2 118 ILE HG13 H  -3.561   7.933 -21.632 1.00 . B B . 189 ILE HG13 1 1 
        4  6650 2 2 118 ILE HG21 H  -6.429   5.693 -22.470 1.00 . B B . 189 ILE HG21 1 1 
        4  6651 2 2 118 ILE HG22 H  -5.080   4.887 -23.305 1.00 . B B . 189 ILE HG22 1 1 
        4  6652 2 2 118 ILE HG23 H  -5.700   4.222 -21.787 1.00 . B B . 189 ILE HG23 1 1 
        4  6653 2 2 118 ILE N    N  -6.254   6.886 -20.097 1.00 . B B . 189 ILE N    1 1 
        4  6654 2 2 118 ILE O    O  -4.205   8.122 -18.897 1.00 . B B . 189 ILE O    1 1 
        4  6655 2 2 119 ARG C    C  -0.405   6.821 -19.365 1.00 . B B . 190 ARG C    1 1 
        4  6656 2 2 119 ARG CA   C  -1.632   7.089 -18.506 1.00 . B B . 190 ARG CA   1 1 
        4  6657 2 2 119 ARG CB   C  -1.453   6.545 -17.085 1.00 . B B . 190 ARG CB   1 1 
        4  6658 2 2 119 ARG CD   C  -2.573   6.057 -14.884 1.00 . B B . 190 ARG CD   1 1 
        4  6659 2 2 119 ARG CG   C  -2.729   6.709 -16.257 1.00 . B B . 190 ARG CG   1 1 
        4  6660 2 2 119 ARG CZ   C  -0.302   6.411 -13.938 1.00 . B B . 190 ARG CZ   1 1 
        4  6661 2 2 119 ARG H    H  -2.623   5.448 -19.410 1.00 . B B . 190 ARG H    1 1 
        4  6662 2 2 119 ARG HA   H  -1.816   8.163 -18.466 1.00 . B B . 190 ARG HA   1 1 
        4  6663 2 2 119 ARG HB2  H  -1.193   5.489 -17.139 1.00 . B B . 190 ARG HB2  1 1 
        4  6664 2 2 119 ARG HB3  H  -0.644   7.085 -16.594 1.00 . B B . 190 ARG HB3  1 1 
        4  6665 2 2 119 ARG HD2  H  -3.541   6.076 -14.381 1.00 . B B . 190 ARG HD2  1 1 
        4  6666 2 2 119 ARG HD3  H  -2.282   5.013 -15.010 1.00 . B B . 190 ARG HD3  1 1 
        4  6667 2 2 119 ARG HE   H  -1.911   7.570 -13.539 1.00 . B B . 190 ARG HE   1 1 
        4  6668 2 2 119 ARG HG2  H  -2.961   7.768 -16.137 1.00 . B B . 190 ARG HG2  1 1 
        4  6669 2 2 119 ARG HG3  H  -3.558   6.222 -16.772 1.00 . B B . 190 ARG HG3  1 1 
        4  6670 2 2 119 ARG HH11 H  -0.439   4.791 -15.155 1.00 . B B . 190 ARG HH11 1 1 
        4  6671 2 2 119 ARG HH12 H   1.149   5.100 -14.497 1.00 . B B . 190 ARG HH12 1 1 
        4  6672 2 2 119 ARG HH21 H   0.170   7.931 -12.674 1.00 . B B . 190 ARG HH21 1 1 
        4  6673 2 2 119 ARG HH22 H   1.488   6.856 -13.087 1.00 . B B . 190 ARG HH22 1 1 
        4  6674 2 2 119 ARG N    N  -2.759   6.408 -19.125 1.00 . B B . 190 ARG N    1 1 
        4  6675 2 2 119 ARG NE   N  -1.588   6.763 -14.052 1.00 . B B . 190 ARG NE   1 1 
        4  6676 2 2 119 ARG NH1  N   0.175   5.351 -14.582 1.00 . B B . 190 ARG NH1  1 1 
        4  6677 2 2 119 ARG NH2  N   0.518   7.124 -13.172 1.00 . B B . 190 ARG NH2  1 1 
        4  6678 2 2 119 ARG O    O  -0.163   5.668 -19.718 1.00 . B B . 190 ARG O    1 1 
        4  6679 2 2 120 VAL C    C   2.703   8.485 -20.165 1.00 . B B . 191 VAL C    1 1 
        4  6680 2 2 120 VAL CA   C   1.485   7.704 -20.632 1.00 . B B . 191 VAL CA   1 1 
        4  6681 2 2 120 VAL CB   C   1.074   8.167 -22.036 1.00 . B B . 191 VAL CB   1 1 
        4  6682 2 2 120 VAL CG1  C   2.235   8.018 -23.020 1.00 . B B . 191 VAL CG1  1 1 
        4  6683 2 2 120 VAL CG2  C  -0.100   7.328 -22.541 1.00 . B B . 191 VAL CG2  1 1 
        4  6684 2 2 120 VAL H    H   0.171   8.779 -19.339 1.00 . B B . 191 VAL H    1 1 
        4  6685 2 2 120 VAL HA   H   1.752   6.648 -20.677 1.00 . B B . 191 VAL HA   1 1 
        4  6686 2 2 120 VAL HB   H   0.784   9.216 -21.994 1.00 . B B . 191 VAL HB   1 1 
        4  6687 2 2 120 VAL HG11 H   3.078   8.630 -22.697 1.00 . B B . 191 VAL HG11 1 1 
        4  6688 2 2 120 VAL HG12 H   2.543   6.975 -23.078 1.00 . B B . 191 VAL HG12 1 1 
        4  6689 2 2 120 VAL HG13 H   1.915   8.355 -24.007 1.00 . B B . 191 VAL HG13 1 1 
        4  6690 2 2 120 VAL HG21 H   0.160   6.271 -22.492 1.00 . B B . 191 VAL HG21 1 1 
        4  6691 2 2 120 VAL HG22 H  -0.979   7.510 -21.924 1.00 . B B . 191 VAL HG22 1 1 
        4  6692 2 2 120 VAL HG23 H  -0.332   7.600 -23.570 1.00 . B B . 191 VAL HG23 1 1 
        4  6693 2 2 120 VAL N    N   0.366   7.860 -19.707 1.00 . B B . 191 VAL N    1 1 
        4  6694 2 2 120 VAL O    O   2.617   9.684 -19.909 1.00 . B B . 191 VAL O    1 1 
        4  6695 2 2 121 ASP C    C   6.196   7.301 -19.634 1.00 . B B . 192 ASP C    1 1 
        4  6696 2 2 121 ASP CA   C   5.091   8.348 -19.556 1.00 . B B . 192 ASP CA   1 1 
        4  6697 2 2 121 ASP CB   C   4.865   8.788 -18.096 1.00 . B B . 192 ASP CB   1 1 
        4  6698 2 2 121 ASP CG   C   6.086   9.417 -17.431 1.00 . B B . 192 ASP CG   1 1 
        4  6699 2 2 121 ASP H    H   3.839   6.815 -20.325 1.00 . B B . 192 ASP H    1 1 
        4  6700 2 2 121 ASP HA   H   5.390   9.185 -20.188 1.00 . B B . 192 ASP HA   1 1 
        4  6701 2 2 121 ASP HB2  H   4.056   9.517 -18.053 1.00 . B B . 192 ASP HB2  1 1 
        4  6702 2 2 121 ASP HB3  H   4.567   7.912 -17.519 1.00 . B B . 192 ASP HB3  1 1 
        4  6703 2 2 121 ASP N    N   3.840   7.788 -20.056 1.00 . B B . 192 ASP N    1 1 
        4  6704 2 2 121 ASP O    O   5.960   6.192 -20.109 1.00 . B B . 192 ASP O    1 1 
        4  6705 2 2 121 ASP OD1  O   6.852  10.104 -18.143 1.00 . B B . 192 ASP OD1  1 1 
        4  6706 2 2 121 ASP OD2  O   6.247   9.203 -16.208 1.00 . B B . 192 ASP OD2  1 1 
        4  6707 2 2 122 PHE C    C   7.886   5.486 -18.192 1.00 . B B . 193 PHE C    1 1 
        4  6708 2 2 122 PHE CA   C   8.460   6.660 -18.980 1.00 . B B . 193 PHE CA   1 1 
        4  6709 2 2 122 PHE CB   C   9.630   7.273 -18.205 1.00 . B B . 193 PHE CB   1 1 
        4  6710 2 2 122 PHE CD1  C  10.578   8.258 -20.358 1.00 . B B . 193 PHE CD1  1 1 
        4  6711 2 2 122 PHE CD2  C  11.268   9.180 -18.225 1.00 . B B . 193 PHE CD2  1 1 
        4  6712 2 2 122 PHE CE1  C  11.417   9.165 -21.020 1.00 . B B . 193 PHE CE1  1 1 
        4  6713 2 2 122 PHE CE2  C  12.113  10.082 -18.886 1.00 . B B . 193 PHE CE2  1 1 
        4  6714 2 2 122 PHE CG   C  10.504   8.260 -18.955 1.00 . B B . 193 PHE CG   1 1 
        4  6715 2 2 122 PHE CZ   C  12.189  10.075 -20.285 1.00 . B B . 193 PHE CZ   1 1 
        4  6716 2 2 122 PHE H    H   7.573   8.610 -18.930 1.00 . B B . 193 PHE H    1 1 
        4  6717 2 2 122 PHE HA   H   8.811   6.289 -19.943 1.00 . B B . 193 PHE HA   1 1 
        4  6718 2 2 122 PHE HB2  H   9.234   7.767 -17.318 1.00 . B B . 193 PHE HB2  1 1 
        4  6719 2 2 122 PHE HB3  H  10.264   6.453 -17.865 1.00 . B B . 193 PHE HB3  1 1 
        4  6720 2 2 122 PHE HD1  H   9.997   7.554 -20.936 1.00 . B B . 193 PHE HD1  1 1 
        4  6721 2 2 122 PHE HD2  H  11.212   9.190 -17.146 1.00 . B B . 193 PHE HD2  1 1 
        4  6722 2 2 122 PHE HE1  H  11.476   9.160 -22.098 1.00 . B B . 193 PHE HE1  1 1 
        4  6723 2 2 122 PHE HE2  H  12.707  10.782 -18.318 1.00 . B B . 193 PHE HE2  1 1 
        4  6724 2 2 122 PHE HZ   H  12.838  10.771 -20.795 1.00 . B B . 193 PHE HZ   1 1 
        4  6725 2 2 122 PHE N    N   7.403   7.644 -19.172 1.00 . B B . 193 PHE N    1 1 
        4  6726 2 2 122 PHE O    O   7.144   5.693 -17.232 1.00 . B B . 193 PHE O    1 1 
        4  6727 2 2 123 SER C    C   7.933   2.965 -16.488 1.00 . B B . 194 SER C    1 1 
        4  6728 2 2 123 SER CA   C   7.612   3.080 -17.976 1.00 . B B . 194 SER CA   1 1 
        4  6729 2 2 123 SER CB   C   8.037   1.831 -18.739 1.00 . B B . 194 SER CB   1 1 
        4  6730 2 2 123 SER H    H   8.887   4.113 -19.330 1.00 . B B . 194 SER H    1 1 
        4  6731 2 2 123 SER HA   H   6.529   3.167 -18.066 1.00 . B B . 194 SER HA   1 1 
        4  6732 2 2 123 SER HB2  H   7.623   0.949 -18.253 1.00 . B B . 194 SER HB2  1 1 
        4  6733 2 2 123 SER HB3  H   7.633   1.895 -19.748 1.00 . B B . 194 SER HB3  1 1 
        4  6734 2 2 123 SER HG   H   9.702   1.016 -19.339 1.00 . B B . 194 SER HG   1 1 
        4  6735 2 2 123 SER N    N   8.219   4.253 -18.585 1.00 . B B . 194 SER N    1 1 
        4  6736 2 2 123 SER O    O   6.991   2.883 -15.707 1.00 . B B . 194 SER O    1 1 
        4  6737 2 2 123 SER OG   O   9.448   1.746 -18.770 1.00 . B B . 194 SER OG   1 1 
        4  6738 2 2 124 ILE C    C  10.816   1.748 -14.663 1.00 . B B . 195 ILE C    1 1 
        4  6739 2 2 124 ILE CA   C   9.810   2.901 -14.774 1.00 . B B . 195 ILE CA   1 1 
        4  6740 2 2 124 ILE CB   C   8.763   2.824 -13.642 1.00 . B B . 195 ILE CB   1 1 
        4  6741 2 2 124 ILE CD1  C   8.292   3.217 -11.196 1.00 . B B . 195 ILE CD1  1 1 
        4  6742 2 2 124 ILE CG1  C   9.356   3.247 -12.292 1.00 . B B . 195 ILE CG1  1 1 
        4  6743 2 2 124 ILE CG2  C   8.208   1.405 -13.528 1.00 . B B . 195 ILE CG2  1 1 
        4  6744 2 2 124 ILE H    H   9.897   3.010 -16.882 1.00 . B B . 195 ILE H    1 1 
        4  6745 2 2 124 ILE HA   H  10.363   3.829 -14.631 1.00 . B B . 195 ILE HA   1 1 
        4  6746 2 2 124 ILE HB   H   7.952   3.523 -13.849 1.00 . B B . 195 ILE HB   1 1 
        4  6747 2 2 124 ILE HD11 H   7.928   2.200 -11.054 1.00 . B B . 195 ILE HD11 1 1 
        4  6748 2 2 124 ILE HD12 H   8.724   3.565 -10.258 1.00 . B B . 195 ILE HD12 1 1 
        4  6749 2 2 124 ILE HD13 H   7.458   3.861 -11.477 1.00 . B B . 195 ILE HD13 1 1 
        4  6750 2 2 124 ILE HG12 H  10.161   2.572 -12.006 1.00 . B B . 195 ILE HG12 1 1 
        4  6751 2 2 124 ILE HG13 H   9.754   4.258 -12.379 1.00 . B B . 195 ILE HG13 1 1 
        4  6752 2 2 124 ILE HG21 H   8.939   0.767 -13.032 1.00 . B B . 195 ILE HG21 1 1 
        4  6753 2 2 124 ILE HG22 H   7.284   1.418 -12.950 1.00 . B B . 195 ILE HG22 1 1 
        4  6754 2 2 124 ILE HG23 H   8.008   1.007 -14.523 1.00 . B B . 195 ILE HG23 1 1 
        4  6755 2 2 124 ILE N    N   9.227   2.962 -16.128 1.00 . B B . 195 ILE N    1 1 
        4  6756 2 2 124 ILE O    O  11.490   1.605 -13.646 1.00 . B B . 195 ILE O    1 1 
        4  6757 2 2 125 THR C    C  12.777  -0.265 -16.854 1.00 . B B . 196 THR C    1 1 
        4  6758 2 2 125 THR CA   C  11.794  -0.264 -15.685 1.00 . B B . 196 THR CA   1 1 
        4  6759 2 2 125 THR CB   C  10.951  -1.541 -15.693 1.00 . B B . 196 THR CB   1 1 
        4  6760 2 2 125 THR CG2  C  10.147  -1.683 -14.403 1.00 . B B . 196 THR CG2  1 1 
        4  6761 2 2 125 THR H    H  10.389   1.086 -16.542 1.00 . B B . 196 THR H    1 1 
        4  6762 2 2 125 THR HA   H  12.383  -0.250 -14.768 1.00 . B B . 196 THR HA   1 1 
        4  6763 2 2 125 THR HB   H  11.608  -2.405 -15.790 1.00 . B B . 196 THR HB   1 1 
        4  6764 2 2 125 THR HG1  H   9.554  -2.333 -16.772 1.00 . B B . 196 THR HG1  1 1 
        4  6765 2 2 125 THR HG21 H  10.817  -1.638 -13.545 1.00 . B B . 196 THR HG21 1 1 
        4  6766 2 2 125 THR HG22 H   9.411  -0.881 -14.338 1.00 . B B . 196 THR HG22 1 1 
        4  6767 2 2 125 THR HG23 H   9.625  -2.640 -14.401 1.00 . B B . 196 THR HG23 1 1 
        4  6768 2 2 125 THR N    N  10.929   0.917 -15.707 1.00 . B B . 196 THR N    1 1 
        4  6769 2 2 125 THR O    O  13.500  -1.242 -17.045 1.00 . B B . 196 THR O    1 1 
        4  6770 2 2 125 THR OG1  O  10.046  -1.509 -16.773 1.00 . B B . 196 THR OG1  1 1 
        4  6771 2 2 126 LYS C    C  13.380   0.160 -19.971 1.00 . B B . 197 LYS C    1 1 
        4  6772 2 2 126 LYS CA   C  13.680   1.064 -18.772 1.00 . B B . 197 LYS CA   1 1 
        4  6773 2 2 126 LYS CB   C  15.151   0.910 -18.355 1.00 . B B . 197 LYS CB   1 1 
        4  6774 2 2 126 LYS CD   C  16.903   1.418 -16.622 1.00 . B B . 197 LYS CD   1 1 
        4  6775 2 2 126 LYS CE   C  18.008   1.634 -17.656 1.00 . B B . 197 LYS CE   1 1 
        4  6776 2 2 126 LYS CG   C  15.518   1.791 -17.155 1.00 . B B . 197 LYS CG   1 1 
        4  6777 2 2 126 LYS H    H  12.145   1.565 -17.411 1.00 . B B . 197 LYS H    1 1 
        4  6778 2 2 126 LYS HA   H  13.531   2.092 -19.101 1.00 . B B . 197 LYS HA   1 1 
        4  6779 2 2 126 LYS HB2  H  15.347  -0.131 -18.104 1.00 . B B . 197 LYS HB2  1 1 
        4  6780 2 2 126 LYS HB3  H  15.785   1.185 -19.199 1.00 . B B . 197 LYS HB3  1 1 
        4  6781 2 2 126 LYS HD2  H  17.120   2.014 -15.735 1.00 . B B . 197 LYS HD2  1 1 
        4  6782 2 2 126 LYS HD3  H  16.896   0.366 -16.335 1.00 . B B . 197 LYS HD3  1 1 
        4  6783 2 2 126 LYS HE2  H  18.934   1.203 -17.273 1.00 . B B . 197 LYS HE2  1 1 
        4  6784 2 2 126 LYS HE3  H  17.747   1.118 -18.580 1.00 . B B . 197 LYS HE3  1 1 
        4  6785 2 2 126 LYS HG2  H  15.507   2.839 -17.452 1.00 . B B . 197 LYS HG2  1 1 
        4  6786 2 2 126 LYS HG3  H  14.793   1.644 -16.354 1.00 . B B . 197 LYS HG3  1 1 
        4  6787 2 2 126 LYS HZ1  H  18.990   3.178 -18.586 1.00 . B B . 197 LYS HZ1  1 1 
        4  6788 2 2 126 LYS HZ2  H  17.403   3.494 -18.318 1.00 . B B . 197 LYS HZ2  1 1 
        4  6789 2 2 126 LYS HZ3  H  18.468   3.544 -17.075 1.00 . B B . 197 LYS HZ3  1 1 
        4  6790 2 2 126 LYS N    N  12.798   0.826 -17.629 1.00 . B B . 197 LYS N    1 1 
        4  6791 2 2 126 LYS NZ   N  18.230   3.065 -17.932 1.00 . B B . 197 LYS NZ   1 1 
        4  6792 2 2 126 LYS O    O  13.472   0.619 -21.107 1.00 . B B . 197 LYS O    1 1 
        4  6793 2 2 127 ARG C    C  12.227  -3.381 -20.068 1.00 . B B . 198 ARG C    1 1 
        4  6794 2 2 127 ARG CA   C  12.744  -2.108 -20.749 1.00 . B B . 198 ARG CA   1 1 
        4  6795 2 2 127 ARG CB   C  14.028  -2.408 -21.533 1.00 . B B . 198 ARG CB   1 1 
        4  6796 2 2 127 ARG CD   C  14.964  -2.509 -23.866 1.00 . B B . 198 ARG CD   1 1 
        4  6797 2 2 127 ARG CG   C  13.914  -1.862 -22.961 1.00 . B B . 198 ARG CG   1 1 
        4  6798 2 2 127 ARG CZ   C  16.975  -1.066 -23.674 1.00 . B B . 198 ARG CZ   1 1 
        4  6799 2 2 127 ARG H    H  12.957  -1.408 -18.766 1.00 . B B . 198 ARG H    1 1 
        4  6800 2 2 127 ARG HA   H  11.974  -1.739 -21.426 1.00 . B B . 198 ARG HA   1 1 
        4  6801 2 2 127 ARG HB2  H  14.889  -1.957 -21.039 1.00 . B B . 198 ARG HB2  1 1 
        4  6802 2 2 127 ARG HB3  H  14.190  -3.485 -21.564 1.00 . B B . 198 ARG HB3  1 1 
        4  6803 2 2 127 ARG HD2  H  14.815  -3.589 -23.865 1.00 . B B . 198 ARG HD2  1 1 
        4  6804 2 2 127 ARG HD3  H  14.828  -2.149 -24.886 1.00 . B B . 198 ARG HD3  1 1 
        4  6805 2 2 127 ARG HE   H  16.800  -2.915 -22.873 1.00 . B B . 198 ARG HE   1 1 
        4  6806 2 2 127 ARG HG2  H  12.926  -2.087 -23.362 1.00 . B B . 198 ARG HG2  1 1 
        4  6807 2 2 127 ARG HG3  H  14.057  -0.782 -22.959 1.00 . B B . 198 ARG HG3  1 1 
        4  6808 2 2 127 ARG HH11 H  15.458  -0.210 -24.729 1.00 . B B . 198 ARG HH11 1 1 
        4  6809 2 2 127 ARG HH12 H  16.905   0.757 -24.570 1.00 . B B . 198 ARG HH12 1 1 
        4  6810 2 2 127 ARG HH21 H  18.667  -1.618 -22.689 1.00 . B B . 198 ARG HH21 1 1 
        4  6811 2 2 127 ARG HH22 H  18.707  -0.032 -23.414 1.00 . B B . 198 ARG HH22 1 1 
        4  6812 2 2 127 ARG N    N  13.028  -1.106 -19.727 1.00 . B B . 198 ARG N    1 1 
        4  6813 2 2 127 ARG NE   N  16.327  -2.205 -23.415 1.00 . B B . 198 ARG NE   1 1 
        4  6814 2 2 127 ARG NH1  N  16.400  -0.097 -24.383 1.00 . B B . 198 ARG NH1  1 1 
        4  6815 2 2 127 ARG NH2  N  18.212  -0.891 -23.223 1.00 . B B . 198 ARG NH2  1 1 
        4  6816 2 2 127 ARG O    O  12.154  -3.412 -18.838 1.00 . B B . 198 ARG O    1 1 
        4  6817 2 2 128 PRO C    C  12.393  -6.274 -19.241 1.00 . B B . 199 PRO C    1 1 
        4  6818 2 2 128 PRO CA   C  11.398  -5.676 -20.234 1.00 . B B . 199 PRO CA   1 1 
        4  6819 2 2 128 PRO CB   C  11.124  -6.620 -21.408 1.00 . B B . 199 PRO CB   1 1 
        4  6820 2 2 128 PRO CD   C  11.872  -4.520 -22.267 1.00 . B B . 199 PRO CD   1 1 
        4  6821 2 2 128 PRO CG   C  11.886  -6.012 -22.578 1.00 . B B . 199 PRO CG   1 1 
        4  6822 2 2 128 PRO HA   H  10.459  -5.500 -19.708 1.00 . B B . 199 PRO HA   1 1 
        4  6823 2 2 128 PRO HB2  H  11.464  -7.635 -21.204 1.00 . B B . 199 PRO HB2  1 1 
        4  6824 2 2 128 PRO HB3  H  10.059  -6.624 -21.639 1.00 . B B . 199 PRO HB3  1 1 
        4  6825 2 2 128 PRO HD2  H  12.741  -4.052 -22.727 1.00 . B B . 199 PRO HD2  1 1 
        4  6826 2 2 128 PRO HD3  H  10.958  -4.069 -22.654 1.00 . B B . 199 PRO HD3  1 1 
        4  6827 2 2 128 PRO HG2  H  12.914  -6.376 -22.564 1.00 . B B . 199 PRO HG2  1 1 
        4  6828 2 2 128 PRO HG3  H  11.405  -6.227 -23.532 1.00 . B B . 199 PRO HG3  1 1 
        4  6829 2 2 128 PRO N    N  11.870  -4.433 -20.818 1.00 . B B . 199 PRO N    1 1 
        4  6830 2 2 128 PRO O    O  13.607  -6.124 -19.373 1.00 . B B . 199 PRO O    1 1 
        4  6831 2 2 129 HIS C    C  13.765  -8.357 -17.605 1.00 . B B . 200 HIS C    1 1 
        4  6832 2 2 129 HIS CA   C  12.436  -7.723 -17.185 1.00 . B B . 200 HIS CA   1 1 
        4  6833 2 2 129 HIS CB   C  11.396  -8.769 -16.758 1.00 . B B . 200 HIS CB   1 1 
        4  6834 2 2 129 HIS CD2  C  11.648 -11.194 -16.093 1.00 . B B . 200 HIS CD2  1 1 
        4  6835 2 2 129 HIS CE1  C  12.938 -10.986 -14.318 1.00 . B B . 200 HIS CE1  1 1 
        4  6836 2 2 129 HIS CG   C  11.920  -9.875 -15.888 1.00 . B B . 200 HIS CG   1 1 
        4  6837 2 2 129 HIS H    H  10.801  -6.946 -18.242 1.00 . B B . 200 HIS H    1 1 
        4  6838 2 2 129 HIS HA   H  12.636  -7.068 -16.338 1.00 . B B . 200 HIS HA   1 1 
        4  6839 2 2 129 HIS HB2  H  10.581  -8.264 -16.239 1.00 . B B . 200 HIS HB2  1 1 
        4  6840 2 2 129 HIS HB3  H  10.969  -9.224 -17.651 1.00 . B B . 200 HIS HB3  1 1 
        4  6841 2 2 129 HIS HD2  H  11.036 -11.593 -16.887 1.00 . B B . 200 HIS HD2  1 1 
        4  6842 2 2 129 HIS HE1  H  13.532 -11.243 -13.454 1.00 . B B . 200 HIS HE1  1 1 
        4  6843 2 2 129 HIS HE2  H  12.304 -12.884 -14.967 1.00 . B B . 200 HIS HE2  1 1 
        4  6844 2 2 129 HIS N    N  11.811  -6.953 -18.249 1.00 . B B . 200 HIS N    1 1 
        4  6845 2 2 129 HIS ND1  N  12.738  -9.734 -14.762 1.00 . B B . 200 HIS ND1  1 1 
        4  6846 2 2 129 HIS NE2  N  12.300 -11.882 -15.095 1.00 . B B . 200 HIS NE2  1 1 
        4  6847 2 2 129 HIS O    O  13.729  -9.348 -18.367 1.00 . B B . 200 HIS O    1 1 
        4  6848 2 2 129 HIS OXT  O  14.810  -7.835 -17.155 1.00 . B B . 200 HIS OXT  1 1 
        5  6849 1 1   1 A   C1'  C  -9.273   3.826  -9.998 1.00 . A A .   1 A   C1'  1 1 
        5  6850 1 1   1 A   C2   C  -8.195   3.010 -14.104 1.00 . A A .   1 A   C2   1 1 
        5  6851 1 1   1 A   C2'  C  -7.862   4.156  -9.541 1.00 . A A .   1 A   C2'  1 1 
        5  6852 1 1   1 A   C3'  C  -8.119   5.474  -8.835 1.00 . A A .   1 A   C3'  1 1 
        5  6853 1 1   1 A   C4   C  -9.196   4.138 -12.503 1.00 . A A .   1 A   C4   1 1 
        5  6854 1 1   1 A   C4'  C  -9.464   5.201  -8.175 1.00 . A A .   1 A   C4'  1 1 
        5  6855 1 1   1 A   C5   C  -9.790   5.003 -13.381 1.00 . A A .   1 A   C5   1 1 
        5  6856 1 1   1 A   C5'  C -10.303   6.467  -8.078 1.00 . A A .   1 A   C5'  1 1 
        5  6857 1 1   1 A   C6   C  -9.527   4.770 -14.747 1.00 . A A .   1 A   C6   1 1 
        5  6858 1 1   1 A   C8   C -10.407   5.606 -11.446 1.00 . A A .   1 A   C8   1 1 
        5  6859 1 1   1 A   H1'  H  -9.362   2.759 -10.198 1.00 . A A .   1 A   H1'  1 1 
        5  6860 1 1   1 A   H2   H  -7.530   2.215 -14.408 1.00 . A A .   1 A   H2   1 1 
        5  6861 1 1   1 A   H2'  H  -7.196   4.275 -10.396 1.00 . A A .   1 A   H2'  1 1 
        5  6862 1 1   1 A   H3'  H  -8.248   6.239  -9.601 1.00 . A A .   1 A   H3'  1 1 
        5  6863 1 1   1 A   H4'  H  -9.297   4.793  -7.179 1.00 . A A .   1 A   H4'  1 1 
        5  6864 1 1   1 A   H5'  H -10.086   7.103  -8.938 1.00 . A A .   1 A   H5'  1 1 
        5  6865 1 1   1 A   H5'' H -11.354   6.180  -8.107 1.00 . A A .   1 A   H5'' 1 1 
        5  6866 1 1   1 A   H61  H  -9.822   5.274 -16.694 1.00 . A A .   1 A   H61  1 1 
        5  6867 1 1   1 A   H62  H -10.649   6.279 -15.512 1.00 . A A .   1 A   H62  1 1 
        5  6868 1 1   1 A   H8   H -10.863   6.118 -10.612 1.00 . A A .   1 A   H8   1 1 
        5  6869 1 1   1 A   HO2' H  -6.519   3.388  -8.363 1.00 . A A .   1 A   HO2' 1 1 
        5  6870 1 1   1 A   HO5' H  -9.105   7.424  -6.876 1.00 . A A .   1 A   HO5' 1 1 
        5  6871 1 1   1 A   N1   N  -8.714   3.753 -15.073 1.00 . A A .   1 A   N1   1 1 
        5  6872 1 1   1 A   N3   N  -8.375   3.104 -12.797 1.00 . A A .   1 A   N3   1 1 
        5  6873 1 1   1 A   N6   N -10.042   5.502 -15.735 1.00 . A A .   1 A   N6   1 1 
        5  6874 1 1   1 A   N7   N -10.556   5.948 -12.698 1.00 . A A .   1 A   N7   1 1 
        5  6875 1 1   1 A   N9   N  -9.614   4.512 -11.255 1.00 . A A .   1 A   N9   1 1 
        5  6876 1 1   1 A   O2'  O  -7.404   3.157  -8.650 1.00 . A A .   1 A   O2'  1 1 
        5  6877 1 1   1 A   O3'  O  -7.114   5.828  -7.902 1.00 . A A .   1 A   O3'  1 1 
        5  6878 1 1   1 A   O4'  O -10.138   4.224  -8.950 1.00 . A A .   1 A   O4'  1 1 
        5  6879 1 1   1 A   O5'  O -10.026   7.154  -6.873 1.00 . A A .   1 A   O5'  1 1 
        5  6880 1 1   2 A   C1'  C  -4.443   3.298 -12.448 1.00 . A A .   2 A   C1'  1 1 
        5  6881 1 1   2 A   C2   C  -5.458   4.309 -16.490 1.00 . A A .   2 A   C2   1 1 
        5  6882 1 1   2 A   C2'  C  -2.949   3.588 -12.495 1.00 . A A .   2 A   C2'  1 1 
        5  6883 1 1   2 A   C3'  C  -2.486   3.207 -11.089 1.00 . A A .   2 A   C3'  1 1 
        5  6884 1 1   2 A   C4   C  -5.506   4.611 -14.317 1.00 . A A .   2 A   C4   1 1 
        5  6885 1 1   2 A   C4'  C  -3.751   3.342 -10.249 1.00 . A A .   2 A   C4'  1 1 
        5  6886 1 1   2 A   C5   C  -6.220   5.773 -14.420 1.00 . A A .   2 A   C5   1 1 
        5  6887 1 1   2 A   C5'  C  -3.917   4.780  -9.753 1.00 . A A .   2 A   C5'  1 1 
        5  6888 1 1   2 A   C6   C  -6.547   6.179 -15.728 1.00 . A A .   2 A   C6   1 1 
        5  6889 1 1   2 A   C8   C  -5.867   5.459 -12.350 1.00 . A A .   2 A   C8   1 1 
        5  6890 1 1   2 A   H1'  H  -4.554   2.406 -13.065 1.00 . A A .   2 A   H1'  1 1 
        5  6891 1 1   2 A   H2   H  -5.136   3.712 -17.330 1.00 . A A .   2 A   H2   1 1 
        5  6892 1 1   2 A   H2'  H  -2.800   4.644 -12.717 1.00 . A A .   2 A   H2'  1 1 
        5  6893 1 1   2 A   H3'  H  -1.744   3.928 -10.748 1.00 . A A .   2 A   H3'  1 1 
        5  6894 1 1   2 A   H4'  H  -3.716   2.668  -9.394 1.00 . A A .   2 A   H4'  1 1 
        5  6895 1 1   2 A   H5'  H  -3.044   5.073  -9.171 1.00 . A A .   2 A   H5'  1 1 
        5  6896 1 1   2 A   H5'' H  -4.017   5.461 -10.599 1.00 . A A .   2 A   H5'' 1 1 
        5  6897 1 1   2 A   H61  H  -7.436   7.522 -16.973 1.00 . A A .   2 A   H61  1 1 
        5  6898 1 1   2 A   H62  H  -7.555   7.885 -15.260 1.00 . A A .   2 A   H62  1 1 
        5  6899 1 1   2 A   H8   H  -5.872   5.576 -11.277 1.00 . A A .   2 A   H8   1 1 
        5  6900 1 1   2 A   HO2' H  -2.384   1.893 -13.256 1.00 . A A .   2 A   HO2' 1 1 
        5  6901 1 1   2 A   N1   N  -6.140   5.417 -16.753 1.00 . A A .   2 A   N1   1 1 
        5  6902 1 1   2 A   N3   N  -5.096   3.813 -15.321 1.00 . A A .   2 A   N3   1 1 
        5  6903 1 1   2 A   N6   N  -7.236   7.289 -16.011 1.00 . A A .   2 A   N6   1 1 
        5  6904 1 1   2 A   N7   N  -6.459   6.302 -13.154 1.00 . A A .   2 A   N7   1 1 
        5  6905 1 1   2 A   N9   N  -5.244   4.415 -12.991 1.00 . A A .   2 A   N9   1 1 
        5  6906 1 1   2 A   O2'  O  -2.290   2.821 -13.479 1.00 . A A .   2 A   O2'  1 1 
        5  6907 1 1   2 A   O3'  O  -1.930   1.898 -10.977 1.00 . A A .   2 A   O3'  1 1 
        5  6908 1 1   2 A   O4'  O  -4.822   3.009 -11.112 1.00 . A A .   2 A   O4'  1 1 
        5  6909 1 1   2 A   O5'  O  -5.068   4.836  -8.941 1.00 . A A .   2 A   O5'  1 1 
        5  6910 1 1   2 A   OP1  O  -4.845   6.623  -7.201 1.00 . A A .   2 A   OP1  1 1 
        5  6911 1 1   2 A   OP2  O  -5.766   7.175  -9.525 1.00 . A A .   2 A   OP2  1 1 
        5  6912 1 1   2 A   P    P  -5.638   6.233  -8.388 1.00 . A A .   2 A   P    1 1 
        5  6913 1 1   3 G   C1'  C   1.462  -0.846 -12.403 1.00 . A A .   3 G   C1'  1 1 
        5  6914 1 1   3 G   C2   C   4.617   0.677 -14.893 1.00 . A A .   3 G   C2   1 1 
        5  6915 1 1   3 G   C2'  C   0.798  -0.681 -11.045 1.00 . A A .   3 G   C2'  1 1 
        5  6916 1 1   3 G   C3'  C  -0.065  -1.921 -10.972 1.00 . A A .   3 G   C3'  1 1 
        5  6917 1 1   3 G   C4   C   2.661   0.834 -13.828 1.00 . A A .   3 G   C4   1 1 
        5  6918 1 1   3 G   C4'  C  -0.415  -2.181 -12.433 1.00 . A A .   3 G   C4'  1 1 
        5  6919 1 1   3 G   C5   C   2.450   2.141 -14.182 1.00 . A A .   3 G   C5   1 1 
        5  6920 1 1   3 G   C5'  C  -1.702  -1.452 -12.827 1.00 . A A .   3 G   C5'  1 1 
        5  6921 1 1   3 G   C6   C   3.441   2.814 -14.961 1.00 . A A .   3 G   C6   1 1 
        5  6922 1 1   3 G   C8   C   0.723   1.529 -13.074 1.00 . A A .   3 G   C8   1 1 
        5  6923 1 1   3 G   H1   H   5.224   2.336 -15.918 1.00 . A A .   3 G   H1   1 1 
        5  6924 1 1   3 G   H1'  H   2.451  -1.276 -12.249 1.00 . A A .   3 G   H1'  1 1 
        5  6925 1 1   3 G   H2'  H   0.170   0.210 -11.028 1.00 . A A .   3 G   H2'  1 1 
        5  6926 1 1   3 G   H21  H   6.389   0.474 -15.870 1.00 . A A .   3 G   H21  1 1 
        5  6927 1 1   3 G   H22  H   5.843  -0.929 -14.981 1.00 . A A .   3 G   H22  1 1 
        5  6928 1 1   3 G   H3'  H  -0.978  -1.675 -10.428 1.00 . A A .   3 G   H3'  1 1 
        5  6929 1 1   3 G   H4'  H  -0.588  -3.240 -12.624 1.00 . A A .   3 G   H4'  1 1 
        5  6930 1 1   3 G   H5'  H  -1.808  -1.524 -13.910 1.00 . A A .   3 G   H5'  1 1 
        5  6931 1 1   3 G   H5'' H  -2.555  -1.947 -12.361 1.00 . A A .   3 G   H5'' 1 1 
        5  6932 1 1   3 G   H8   H  -0.252   1.502 -12.608 1.00 . A A .   3 G   H8   1 1 
        5  6933 1 1   3 G   HO2' H   2.084  -1.517  -9.865 1.00 . A A .   3 G   HO2' 1 1 
        5  6934 1 1   3 G   N1   N   4.498   1.978 -15.314 1.00 . A A .   3 G   N1   1 1 
        5  6935 1 1   3 G   N2   N   5.701   0.023 -15.283 1.00 . A A .   3 G   N2   1 1 
        5  6936 1 1   3 G   N3   N   3.726   0.051 -14.126 1.00 . A A .   3 G   N3   1 1 
        5  6937 1 1   3 G   N7   N   1.210   2.570 -13.698 1.00 . A A .   3 G   N7   1 1 
        5  6938 1 1   3 G   N9   N   1.584   0.459 -13.072 1.00 . A A .   3 G   N9   1 1 
        5  6939 1 1   3 G   O2'  O   1.736  -0.631  -9.991 1.00 . A A .   3 G   O2'  1 1 
        5  6940 1 1   3 G   O3'  O   0.690  -2.971 -10.382 1.00 . A A .   3 G   O3'  1 1 
        5  6941 1 1   3 G   O4'  O   0.688  -1.733 -13.193 1.00 . A A .   3 G   O4'  1 1 
        5  6942 1 1   3 G   O5'  O  -1.669  -0.100 -12.427 1.00 . A A .   3 G   O5'  1 1 
        5  6943 1 1   3 G   O6   O   3.448   3.989 -15.328 1.00 . A A .   3 G   O6   1 1 
        5  6944 1 1   3 G   OP1  O  -3.967   0.702 -12.002 1.00 . A A .   3 G   OP1  1 1 
        5  6945 1 1   3 G   OP2  O  -2.635  -0.347 -10.101 1.00 . A A .   3 G   OP2  1 1 
        5  6946 1 1   3 G   P    P  -2.679   0.493 -11.319 1.00 . A A .   3 G   P    1 1 
        5  6947 1 1   4 A   C1'  C   4.516  -4.210 -14.772 1.00 . A A .   4 A   C1'  1 1 
        5  6948 1 1   4 A   C2   C   4.942  -2.507 -10.846 1.00 . A A .   4 A   C2   1 1 
        5  6949 1 1   4 A   C2'  C   4.548  -5.536 -14.021 1.00 . A A .   4 A   C2'  1 1 
        5  6950 1 1   4 A   C3'  C   3.120  -6.035 -14.093 1.00 . A A .   4 A   C3'  1 1 
        5  6951 1 1   4 A   C4   C   5.545  -2.827 -12.933 1.00 . A A .   4 A   C4   1 1 
        5  6952 1 1   4 A   C4'  C   2.404  -4.703 -13.946 1.00 . A A .   4 A   C4'  1 1 
        5  6953 1 1   4 A   C5   C   6.677  -2.077 -12.806 1.00 . A A .   4 A   C5   1 1 
        5  6954 1 1   4 A   C5'  C   2.174  -4.418 -12.460 1.00 . A A .   4 A   C5'  1 1 
        5  6955 1 1   4 A   C6   C   6.901  -1.529 -11.526 1.00 . A A .   4 A   C6   1 1 
        5  6956 1 1   4 A   C8   C   6.607  -2.729 -14.828 1.00 . A A .   4 A   C8   1 1 
        5  6957 1 1   4 A   H1'  H   4.734  -4.363 -15.828 1.00 . A A .   4 A   H1'  1 1 
        5  6958 1 1   4 A   H2   H   4.209  -2.682 -10.072 1.00 . A A .   4 A   H2   1 1 
        5  6959 1 1   4 A   H2'  H   4.691  -5.335 -12.959 1.00 . A A .   4 A   H2'  1 1 
        5  6960 1 1   4 A   H3'  H   2.906  -6.653 -13.223 1.00 . A A .   4 A   H3'  1 1 
        5  6961 1 1   4 A   H4'  H   1.431  -4.736 -14.436 1.00 . A A .   4 A   H4'  1 1 
        5  6962 1 1   4 A   H5'  H   2.904  -4.954 -11.854 1.00 . A A .   4 A   H5'  1 1 
        5  6963 1 1   4 A   H5'' H   2.284  -3.347 -12.287 1.00 . A A .   4 A   H5'' 1 1 
        5  6964 1 1   4 A   H61  H   8.062  -0.418 -10.281 1.00 . A A .   4 A   H61  1 1 
        5  6965 1 1   4 A   H62  H   8.661  -0.599 -11.923 1.00 . A A .   4 A   H62  1 1 
        5  6966 1 1   4 A   H8   H   6.804  -2.861 -15.881 1.00 . A A .   4 A   H8   1 1 
        5  6967 1 1   4 A   HO2' H   5.159  -6.929 -15.221 1.00 . A A .   4 A   HO2' 1 1 
        5  6968 1 1   4 A   N1   N   6.000  -1.760 -10.561 1.00 . A A .   4 A   N1   1 1 
        5  6969 1 1   4 A   N3   N   4.631  -3.092 -11.981 1.00 . A A .   4 A   N3   1 1 
        5  6970 1 1   4 A   N6   N   7.963  -0.784 -11.217 1.00 . A A .   4 A   N6   1 1 
        5  6971 1 1   4 A   N7   N   7.355  -2.015 -14.025 1.00 . A A .   4 A   N7   1 1 
        5  6972 1 1   4 A   N9   N   5.519  -3.290 -14.217 1.00 . A A .   4 A   N9   1 1 
        5  6973 1 1   4 A   O2'  O   5.531  -6.430 -14.490 1.00 . A A .   4 A   O2'  1 1 
        5  6974 1 1   4 A   O3'  O   2.752  -6.642 -15.318 1.00 . A A .   4 A   O3'  1 1 
        5  6975 1 1   4 A   O4'  O   3.204  -3.703 -14.571 1.00 . A A .   4 A   O4'  1 1 
        5  6976 1 1   4 A   O5'  O   0.869  -4.798 -12.086 1.00 . A A .   4 A   O5'  1 1 
        5  6977 1 1   4 A   OP1  O  -1.139  -4.685 -10.581 1.00 . A A .   4 A   OP1  1 1 
        5  6978 1 1   4 A   OP2  O   1.168  -5.314  -9.655 1.00 . A A .   4 A   OP2  1 1 
        5  6979 1 1   4 A   P    P   0.334  -4.528 -10.592 1.00 . A A .   4 A   P    1 1 
        5  6980 1 1   5 A   C1'  C   5.747  -7.655 -19.595 1.00 . A A .   5 A   C1'  1 1 
        5  6981 1 1   5 A   C2   C   8.055  -5.092 -22.206 1.00 . A A .   5 A   C2   1 1 
        5  6982 1 1   5 A   C2'  C   6.604  -8.866 -19.357 1.00 . A A .   5 A   C2'  1 1 
        5  6983 1 1   5 A   C3'  C   5.558  -9.946 -19.144 1.00 . A A .   5 A   C3'  1 1 
        5  6984 1 1   5 A   C4   C   7.275  -5.769 -20.267 1.00 . A A .   5 A   C4   1 1 
        5  6985 1 1   5 A   C4'  C   4.600  -9.147 -18.256 1.00 . A A .   5 A   C4'  1 1 
        5  6986 1 1   5 A   C5   C   8.030  -4.882 -19.549 1.00 . A A .   5 A   C5   1 1 
        5  6987 1 1   5 A   C5'  C   5.059  -9.283 -16.801 1.00 . A A .   5 A   C5'  1 1 
        5  6988 1 1   5 A   C6   C   8.804  -3.997 -20.325 1.00 . A A .   5 A   C6   1 1 
        5  6989 1 1   5 A   C8   C   7.061  -6.127 -18.128 1.00 . A A .   5 A   C8   1 1 
        5  6990 1 1   5 A   H1'  H   5.388  -7.582 -20.621 1.00 . A A .   5 A   H1'  1 1 
        5  6991 1 1   5 A   H2   H   8.129  -5.218 -23.275 1.00 . A A .   5 A   H2   1 1 
        5  6992 1 1   5 A   H2'  H   7.103  -8.729 -18.398 1.00 . A A .   5 A   H2'  1 1 
        5  6993 1 1   5 A   H3'  H   6.031 -10.759 -18.594 1.00 . A A .   5 A   H3'  1 1 
        5  6994 1 1   5 A   H4'  H   3.583  -9.527 -18.359 1.00 . A A .   5 A   H4'  1 1 
        5  6995 1 1   5 A   H5'  H   4.750 -10.254 -16.413 1.00 . A A .   5 A   H5'  1 1 
        5  6996 1 1   5 A   H5'' H   6.147  -9.225 -16.759 1.00 . A A .   5 A   H5'' 1 1 
        5  6997 1 1   5 A   H61  H  10.070  -2.420 -20.439 1.00 . A A .   5 A   H61  1 1 
        5  6998 1 1   5 A   H62  H   9.611  -2.898 -18.812 1.00 . A A .   5 A   H62  1 1 
        5  6999 1 1   5 A   H8   H   6.700  -6.688 -17.279 1.00 . A A .   5 A   H8   1 1 
        5  7000 1 1   5 A   HO2' H   8.136  -9.829 -20.089 1.00 . A A .   5 A   HO2' 1 1 
        5  7001 1 1   5 A   N1   N   8.804  -4.147 -21.659 1.00 . A A .   5 A   N1   1 1 
        5  7002 1 1   5 A   N3   N   7.229  -5.934 -21.609 1.00 . A A .   5 A   N3   1 1 
        5  7003 1 1   5 A   N6   N   9.558  -3.023 -19.813 1.00 . A A .   5 A   N6   1 1 
        5  7004 1 1   5 A   N7   N   7.878  -5.106 -18.172 1.00 . A A .   5 A   N7   1 1 
        5  7005 1 1   5 A   N9   N   6.639  -6.543 -19.339 1.00 . A A .   5 A   N9   1 1 
        5  7006 1 1   5 A   O2'  O   7.651  -9.024 -20.284 1.00 . A A .   5 A   O2'  1 1 
        5  7007 1 1   5 A   O3'  O   4.861 -10.383 -20.293 1.00 . A A .   5 A   O3'  1 1 
        5  7008 1 1   5 A   O4'  O   4.677  -7.785 -18.679 1.00 . A A .   5 A   O4'  1 1 
        5  7009 1 1   5 A   O5'  O   4.524  -8.258 -15.993 1.00 . A A .   5 A   O5'  1 1 
        5  7010 1 1   5 A   OP1  O   2.141  -8.617 -16.725 1.00 . A A .   5 A   OP1  1 1 
        5  7011 1 1   5 A   OP2  O   2.818  -8.926 -14.276 1.00 . A A .   5 A   OP2  1 1 
        5  7012 1 1   5 A   P    P   2.973  -8.217 -15.567 1.00 . A A .   5 A   P    1 1 
        5  7013 1 1   6 C   C1'  C   7.857 -11.354 -23.223 1.00 . A A .   6 C   C1'  1 1 
        5  7014 1 1   6 C   C2   C   6.579 -10.171 -24.939 1.00 . A A .   6 C   C2   1 1 
        5  7015 1 1   6 C   C2'  C   8.100 -11.651 -21.741 1.00 . A A .   6 C   C2'  1 1 
        5  7016 1 1   6 C   C3'  C   7.888 -13.156 -21.616 1.00 . A A .   6 C   C3'  1 1 
        5  7017 1 1   6 C   C4   C   4.906  -8.634 -24.418 1.00 . A A .   6 C   C4   1 1 
        5  7018 1 1   6 C   C4'  C   6.913 -13.402 -22.757 1.00 . A A .   6 C   C4'  1 1 
        5  7019 1 1   6 C   C5   C   5.193  -8.738 -23.022 1.00 . A A .   6 C   C5   1 1 
        5  7020 1 1   6 C   C5'  C   5.492 -12.940 -22.373 1.00 . A A .   6 C   C5'  1 1 
        5  7021 1 1   6 C   C6   C   6.143  -9.612 -22.651 1.00 . A A .   6 C   C6   1 1 
        5  7022 1 1   6 C   H1'  H   8.791 -10.976 -23.638 1.00 . A A .   6 C   H1'  1 1 
        5  7023 1 1   6 C   H2'  H   7.369 -11.155 -21.104 1.00 . A A .   6 C   H2'  1 1 
        5  7024 1 1   6 C   H3'  H   7.451 -13.406 -20.650 1.00 . A A .   6 C   H3'  1 1 
        5  7025 1 1   6 C   H4'  H   6.903 -14.456 -23.032 1.00 . A A .   6 C   H4'  1 1 
        5  7026 1 1   6 C   H41  H   3.751  -7.774 -25.844 1.00 . A A .   6 C   H41  1 1 
        5  7027 1 1   6 C   H42  H   3.368  -7.330 -24.191 1.00 . A A .   6 C   H42  1 1 
        5  7028 1 1   6 C   H5   H   4.716  -8.178 -22.232 1.00 . A A .   6 C   H5   1 1 
        5  7029 1 1   6 C   H5'  H   5.266 -12.003 -22.880 1.00 . A A .   6 C   H5'  1 1 
        5  7030 1 1   6 C   H5'' H   4.770 -13.688 -22.700 1.00 . A A .   6 C   H5'' 1 1 
        5  7031 1 1   6 C   H6   H   6.330  -9.710 -21.592 1.00 . A A .   6 C   H6   1 1 
        5  7032 1 1   6 C   HO2' H   9.622 -11.629 -20.513 1.00 . A A .   6 C   HO2' 1 1 
        5  7033 1 1   6 C   HO3' H   9.739 -13.600 -21.208 1.00 . A A .   6 C   HO3' 1 1 
        5  7034 1 1   6 C   N1   N   6.824 -10.352 -23.578 1.00 . A A .   6 C   N1   1 1 
        5  7035 1 1   6 C   N3   N   5.597  -9.322 -25.326 1.00 . A A .   6 C   N3   1 1 
        5  7036 1 1   6 C   N4   N   3.929  -7.848 -24.852 1.00 . A A .   6 C   N4   1 1 
        5  7037 1 1   6 C   O2   O   7.243 -10.768 -25.786 1.00 . A A .   6 C   O2   1 1 
        5  7038 1 1   6 C   O2'  O   9.418 -11.296 -21.389 1.00 . A A .   6 C   O2'  1 1 
        5  7039 1 1   6 C   O3'  O   9.079 -13.888 -21.843 1.00 . A A .   6 C   O3'  1 1 
        5  7040 1 1   6 C   O4'  O   7.474 -12.602 -23.792 1.00 . A A .   6 C   O4'  1 1 
        5  7041 1 1   6 C   O5'  O   5.363 -12.747 -20.972 1.00 . A A .   6 C   O5'  1 1 
        5  7042 1 1   6 C   OP1  O   3.069 -11.796 -21.326 1.00 . A A .   6 C   OP1  1 1 
        5  7043 1 1   6 C   OP2  O   3.926 -12.291 -18.966 1.00 . A A .   6 C   OP2  1 1 
        5  7044 1 1   6 C   P    P   4.182 -11.839 -20.352 1.00 . A A .   6 C   P    1 1 
        5  7045 2 2  35 ARG C    C  -2.043   7.892  -7.479 1.00 . B B . 106 ARG C    1 1 
        5  7046 2 2  35 ARG CA   C  -2.193   8.119  -5.977 1.00 . B B . 106 ARG CA   1 1 
        5  7047 2 2  35 ARG CB   C  -0.837   8.400  -5.318 1.00 . B B . 106 ARG CB   1 1 
        5  7048 2 2  35 ARG CD   C  -1.071  10.909  -5.491 1.00 . B B . 106 ARG CD   1 1 
        5  7049 2 2  35 ARG CG   C  -0.198   9.699  -5.818 1.00 . B B . 106 ARG CG   1 1 
        5  7050 2 2  35 ARG CZ   C  -1.007  13.360  -5.849 1.00 . B B . 106 ARG CZ   1 1 
        5  7051 2 2  35 ARG H    H  -2.974   7.113  -4.363 1.00 . B B . 106 ARG H    1 1 
        5  7052 2 2  35 ARG HA   H  -2.844   8.979  -5.826 1.00 . B B . 106 ARG HA   1 1 
        5  7053 2 2  35 ARG HB2  H  -0.974   8.476  -4.240 1.00 . B B . 106 ARG HB2  1 1 
        5  7054 2 2  35 ARG HB3  H  -0.161   7.569  -5.522 1.00 . B B . 106 ARG HB3  1 1 
        5  7055 2 2  35 ARG HD2  H  -2.033  10.810  -5.992 1.00 . B B . 106 ARG HD2  1 1 
        5  7056 2 2  35 ARG HD3  H  -1.231  10.958  -4.414 1.00 . B B . 106 ARG HD3  1 1 
        5  7057 2 2  35 ARG HE   H   0.492  12.092  -6.329 1.00 . B B . 106 ARG HE   1 1 
        5  7058 2 2  35 ARG HG2  H   0.772   9.819  -5.337 1.00 . B B . 106 ARG HG2  1 1 
        5  7059 2 2  35 ARG HG3  H  -0.044   9.644  -6.896 1.00 . B B . 106 ARG HG3  1 1 
        5  7060 2 2  35 ARG HH11 H  -2.728  12.692  -4.998 1.00 . B B . 106 ARG HH11 1 1 
        5  7061 2 2  35 ARG HH12 H  -2.646  14.416  -5.272 1.00 . B B . 106 ARG HH12 1 1 
        5  7062 2 2  35 ARG HH21 H   0.568  14.335  -6.684 1.00 . B B . 106 ARG HH21 1 1 
        5  7063 2 2  35 ARG HH22 H  -0.782  15.345  -6.222 1.00 . B B . 106 ARG HH22 1 1 
        5  7064 2 2  35 ARG N    N  -2.832   6.944  -5.349 1.00 . B B . 106 ARG N    1 1 
        5  7065 2 2  35 ARG NE   N  -0.435  12.154  -5.933 1.00 . B B . 106 ARG NE   1 1 
        5  7066 2 2  35 ARG NH1  N  -2.224  13.500  -5.333 1.00 . B B . 106 ARG NH1  1 1 
        5  7067 2 2  35 ARG NH2  N  -0.355  14.432  -6.286 1.00 . B B . 106 ARG NH2  1 1 
        5  7068 2 2  35 ARG O    O  -1.730   6.784  -7.910 1.00 . B B . 106 ARG O    1 1 
        5  7069 2 2  36 HIS C    C  -0.841   8.502 -10.276 1.00 . B B . 107 HIS C    1 1 
        5  7070 2 2  36 HIS CA   C  -2.220   8.881  -9.734 1.00 . B B . 107 HIS CA   1 1 
        5  7071 2 2  36 HIS CB   C  -2.651  10.237 -10.299 1.00 . B B . 107 HIS CB   1 1 
        5  7072 2 2  36 HIS CD2  C  -5.195  10.456 -10.374 1.00 . B B . 107 HIS CD2  1 1 
        5  7073 2 2  36 HIS CE1  C  -5.513  11.621  -8.530 1.00 . B B . 107 HIS CE1  1 1 
        5  7074 2 2  36 HIS CG   C  -3.988  10.693  -9.783 1.00 . B B . 107 HIS CG   1 1 
        5  7075 2 2  36 HIS H    H  -2.505   9.836  -7.864 1.00 . B B . 107 HIS H    1 1 
        5  7076 2 2  36 HIS HA   H  -2.931   8.126 -10.069 1.00 . B B . 107 HIS HA   1 1 
        5  7077 2 2  36 HIS HB2  H  -1.899  10.981 -10.042 1.00 . B B . 107 HIS HB2  1 1 
        5  7078 2 2  36 HIS HB3  H  -2.697  10.164 -11.386 1.00 . B B . 107 HIS HB3  1 1 
        5  7079 2 2  36 HIS HD2  H  -5.365   9.909 -11.289 1.00 . B B . 107 HIS HD2  1 1 
        5  7080 2 2  36 HIS HE1  H  -6.010  12.156  -7.735 1.00 . B B . 107 HIS HE1  1 1 
        5  7081 2 2  36 HIS HE2  H  -7.139  11.051  -9.731 1.00 . B B . 107 HIS HE2  1 1 
        5  7082 2 2  36 HIS N    N  -2.271   8.944  -8.276 1.00 . B B . 107 HIS N    1 1 
        5  7083 2 2  36 HIS ND1  N  -4.185  11.432  -8.612 1.00 . B B . 107 HIS ND1  1 1 
        5  7084 2 2  36 HIS NE2  N  -6.142  11.047  -9.571 1.00 . B B . 107 HIS NE2  1 1 
        5  7085 2 2  36 HIS O    O  -0.688   8.312 -11.480 1.00 . B B . 107 HIS O    1 1 
        5  7086 2 2  37 VAL C    C   2.195   7.327  -8.581 1.00 . B B . 108 VAL C    1 1 
        5  7087 2 2  37 VAL CA   C   1.515   7.998  -9.776 1.00 . B B . 108 VAL CA   1 1 
        5  7088 2 2  37 VAL CB   C   2.285   9.239 -10.250 1.00 . B B . 108 VAL CB   1 1 
        5  7089 2 2  37 VAL CG1  C   2.449  10.262  -9.125 1.00 . B B . 108 VAL CG1  1 1 
        5  7090 2 2  37 VAL CG2  C   3.664   8.865 -10.796 1.00 . B B . 108 VAL CG2  1 1 
        5  7091 2 2  37 VAL H    H  -0.009   8.578  -8.426 1.00 . B B . 108 VAL H    1 1 
        5  7092 2 2  37 VAL HA   H   1.467   7.280 -10.594 1.00 . B B . 108 VAL HA   1 1 
        5  7093 2 2  37 VAL HB   H   1.719   9.702 -11.059 1.00 . B B . 108 VAL HB   1 1 
        5  7094 2 2  37 VAL HG11 H   3.028   9.830  -8.309 1.00 . B B . 108 VAL HG11 1 1 
        5  7095 2 2  37 VAL HG12 H   2.969  11.142  -9.506 1.00 . B B . 108 VAL HG12 1 1 
        5  7096 2 2  37 VAL HG13 H   1.469  10.563  -8.756 1.00 . B B . 108 VAL HG13 1 1 
        5  7097 2 2  37 VAL HG21 H   4.297   8.490  -9.991 1.00 . B B . 108 VAL HG21 1 1 
        5  7098 2 2  37 VAL HG22 H   3.557   8.102 -11.567 1.00 . B B . 108 VAL HG22 1 1 
        5  7099 2 2  37 VAL HG23 H   4.134   9.748 -11.229 1.00 . B B . 108 VAL HG23 1 1 
        5  7100 2 2  37 VAL N    N   0.163   8.387  -9.403 1.00 . B B . 108 VAL N    1 1 
        5  7101 2 2  37 VAL O    O   1.814   7.565  -7.437 1.00 . B B . 108 VAL O    1 1 
        5  7102 2 2  38 GLY C    C   4.986   4.863  -8.411 1.00 . B B . 109 GLY C    1 1 
        5  7103 2 2  38 GLY CA   C   3.924   5.776  -7.805 1.00 . B B . 109 GLY CA   1 1 
        5  7104 2 2  38 GLY H    H   3.483   6.337  -9.802 1.00 . B B . 109 GLY H    1 1 
        5  7105 2 2  38 GLY HA2  H   4.409   6.488  -7.137 1.00 . B B . 109 GLY HA2  1 1 
        5  7106 2 2  38 GLY HA3  H   3.226   5.172  -7.225 1.00 . B B . 109 GLY HA3  1 1 
        5  7107 2 2  38 GLY N    N   3.201   6.492  -8.845 1.00 . B B . 109 GLY N    1 1 
        5  7108 2 2  38 GLY O    O   5.144   4.813  -9.630 1.00 . B B . 109 GLY O    1 1 
        5  7109 2 2  39 ASN C    C   6.911   2.073  -7.016 1.00 . B B . 110 ASN C    1 1 
        5  7110 2 2  39 ASN CA   C   6.769   3.243  -7.984 1.00 . B B . 110 ASN CA   1 1 
        5  7111 2 2  39 ASN CB   C   8.073   4.037  -8.114 1.00 . B B . 110 ASN CB   1 1 
        5  7112 2 2  39 ASN CG   C   8.486   4.718  -6.813 1.00 . B B . 110 ASN CG   1 1 
        5  7113 2 2  39 ASN H    H   5.544   4.216  -6.562 1.00 . B B . 110 ASN H    1 1 
        5  7114 2 2  39 ASN HA   H   6.519   2.810  -8.952 1.00 . B B . 110 ASN HA   1 1 
        5  7115 2 2  39 ASN HB2  H   8.875   3.369  -8.425 1.00 . B B . 110 ASN HB2  1 1 
        5  7116 2 2  39 ASN HB3  H   7.946   4.799  -8.883 1.00 . B B . 110 ASN HB3  1 1 
        5  7117 2 2  39 ASN HD21 H   8.778   6.492  -7.766 1.00 . B B . 110 ASN HD21 1 1 
        5  7118 2 2  39 ASN HD22 H   9.080   6.495  -6.040 1.00 . B B . 110 ASN HD22 1 1 
        5  7119 2 2  39 ASN N    N   5.712   4.143  -7.556 1.00 . B B . 110 ASN N    1 1 
        5  7120 2 2  39 ASN ND2  N   8.807   6.007  -6.881 1.00 . B B . 110 ASN ND2  1 1 
        5  7121 2 2  39 ASN O    O   6.283   2.037  -5.959 1.00 . B B . 110 ASN O    1 1 
        5  7122 2 2  39 ASN OD1  O   8.514   4.096  -5.754 1.00 . B B . 110 ASN OD1  1 1 
        5  7123 2 2  40 ARG C    C   9.382  -0.653  -6.875 1.00 . B B . 111 ARG C    1 1 
        5  7124 2 2  40 ARG CA   C   7.946  -0.143  -6.691 1.00 . B B . 111 ARG CA   1 1 
        5  7125 2 2  40 ARG CB   C   6.904  -1.105  -7.263 1.00 . B B . 111 ARG CB   1 1 
        5  7126 2 2  40 ARG CD   C   5.777  -3.355  -7.226 1.00 . B B . 111 ARG CD   1 1 
        5  7127 2 2  40 ARG CG   C   6.826  -2.465  -6.559 1.00 . B B . 111 ARG CG   1 1 
        5  7128 2 2  40 ARG CZ   C   3.349  -3.348  -7.691 1.00 . B B . 111 ARG CZ   1 1 
        5  7129 2 2  40 ARG H    H   8.263   1.250  -8.266 1.00 . B B . 111 ARG H    1 1 
        5  7130 2 2  40 ARG HA   H   7.767   0.016  -5.628 1.00 . B B . 111 ARG HA   1 1 
        5  7131 2 2  40 ARG HB2  H   5.929  -0.624  -7.184 1.00 . B B . 111 ARG HB2  1 1 
        5  7132 2 2  40 ARG HB3  H   7.116  -1.236  -8.323 1.00 . B B . 111 ARG HB3  1 1 
        5  7133 2 2  40 ARG HD2  H   6.037  -3.486  -8.276 1.00 . B B . 111 ARG HD2  1 1 
        5  7134 2 2  40 ARG HD3  H   5.780  -4.334  -6.746 1.00 . B B . 111 ARG HD3  1 1 
        5  7135 2 2  40 ARG HE   H   4.310  -1.924  -6.620 1.00 . B B . 111 ARG HE   1 1 
        5  7136 2 2  40 ARG HG2  H   7.789  -2.971  -6.624 1.00 . B B . 111 ARG HG2  1 1 
        5  7137 2 2  40 ARG HG3  H   6.570  -2.316  -5.510 1.00 . B B . 111 ARG HG3  1 1 
        5  7138 2 2  40 ARG HH11 H   4.335  -4.969  -8.428 1.00 . B B . 111 ARG HH11 1 1 
        5  7139 2 2  40 ARG HH12 H   2.619  -4.904  -8.767 1.00 . B B . 111 ARG HH12 1 1 
        5  7140 2 2  40 ARG HH21 H   2.067  -1.888  -7.087 1.00 . B B . 111 ARG HH21 1 1 
        5  7141 2 2  40 ARG HH22 H   1.353  -3.181  -8.023 1.00 . B B . 111 ARG HH22 1 1 
        5  7142 2 2  40 ARG N    N   7.754   1.112  -7.406 1.00 . B B . 111 ARG N    1 1 
        5  7143 2 2  40 ARG NE   N   4.427  -2.787  -7.133 1.00 . B B . 111 ARG NE   1 1 
        5  7144 2 2  40 ARG NH1  N   3.445  -4.497  -8.351 1.00 . B B . 111 ARG NH1  1 1 
        5  7145 2 2  40 ARG NH2  N   2.161  -2.757  -7.591 1.00 . B B . 111 ARG NH2  1 1 
        5  7146 2 2  40 ARG O    O   9.721  -1.756  -6.447 1.00 . B B . 111 ARG O    1 1 
        5  7147 2 2  41 ALA C    C  12.465   1.039  -7.940 1.00 . B B . 112 ALA C    1 1 
        5  7148 2 2  41 ALA CA   C  11.593  -0.216  -7.867 1.00 . B B . 112 ALA CA   1 1 
        5  7149 2 2  41 ALA CB   C  11.565  -0.946  -9.212 1.00 . B B . 112 ALA CB   1 1 
        5  7150 2 2  41 ALA H    H   9.926   1.081  -7.777 1.00 . B B . 112 ALA H    1 1 
        5  7151 2 2  41 ALA HA   H  11.999  -0.888  -7.111 1.00 . B B . 112 ALA HA   1 1 
        5  7152 2 2  41 ALA HB1  H  12.568  -1.290  -9.467 1.00 . B B . 112 ALA HB1  1 1 
        5  7153 2 2  41 ALA HB2  H  10.906  -1.812  -9.144 1.00 . B B . 112 ALA HB2  1 1 
        5  7154 2 2  41 ALA HB3  H  11.198  -0.276  -9.989 1.00 . B B . 112 ALA HB3  1 1 
        5  7155 2 2  41 ALA N    N  10.233   0.154  -7.516 1.00 . B B . 112 ALA N    1 1 
        5  7156 2 2  41 ALA O    O  12.005   2.133  -7.614 1.00 . B B . 112 ALA O    1 1 
        5  7157 2 2  42 ASN C    C  15.355   2.265  -9.741 1.00 . B B . 113 ASN C    1 1 
        5  7158 2 2  42 ASN CA   C  14.690   1.975  -8.382 1.00 . B B . 113 ASN CA   1 1 
        5  7159 2 2  42 ASN CB   C  15.758   1.686  -7.323 1.00 . B B . 113 ASN CB   1 1 
        5  7160 2 2  42 ASN CG   C  15.164   1.552  -5.929 1.00 . B B . 113 ASN CG   1 1 
        5  7161 2 2  42 ASN H    H  14.031  -0.026  -8.674 1.00 . B B . 113 ASN H    1 1 
        5  7162 2 2  42 ASN HA   H  14.172   2.890  -8.094 1.00 . B B . 113 ASN HA   1 1 
        5  7163 2 2  42 ASN HB2  H  16.273   0.761  -7.582 1.00 . B B . 113 ASN HB2  1 1 
        5  7164 2 2  42 ASN HB3  H  16.488   2.495  -7.308 1.00 . B B . 113 ASN HB3  1 1 
        5  7165 2 2  42 ASN HD21 H  16.250  -0.130  -5.567 1.00 . B B . 113 ASN HD21 1 1 
        5  7166 2 2  42 ASN HD22 H  15.198   0.394  -4.266 1.00 . B B . 113 ASN HD22 1 1 
        5  7167 2 2  42 ASN N    N  13.724   0.884  -8.362 1.00 . B B . 113 ASN N    1 1 
        5  7168 2 2  42 ASN ND2  N  15.571   0.520  -5.196 1.00 . B B . 113 ASN ND2  1 1 
        5  7169 2 2  42 ASN O    O  16.249   3.112  -9.761 1.00 . B B . 113 ASN O    1 1 
        5  7170 2 2  42 ASN OD1  O  14.345   2.365  -5.508 1.00 . B B . 113 ASN OD1  1 1 
        5  7171 2 2  43 PRO C    C  15.360   3.528 -12.473 1.00 . B B . 114 PRO C    1 1 
        5  7172 2 2  43 PRO CA   C  15.485   2.028 -12.187 1.00 . B B . 114 PRO CA   1 1 
        5  7173 2 2  43 PRO CB   C  14.666   1.230 -13.199 1.00 . B B . 114 PRO CB   1 1 
        5  7174 2 2  43 PRO CD   C  14.090   0.495 -11.012 1.00 . B B . 114 PRO CD   1 1 
        5  7175 2 2  43 PRO CG   C  14.292  -0.029 -12.429 1.00 . B B . 114 PRO CG   1 1 
        5  7176 2 2  43 PRO HA   H  16.533   1.740 -12.264 1.00 . B B . 114 PRO HA   1 1 
        5  7177 2 2  43 PRO HB2  H  13.760   1.782 -13.453 1.00 . B B . 114 PRO HB2  1 1 
        5  7178 2 2  43 PRO HB3  H  15.244   1.002 -14.095 1.00 . B B . 114 PRO HB3  1 1 
        5  7179 2 2  43 PRO HD2  H  13.061   0.829 -10.884 1.00 . B B . 114 PRO HD2  1 1 
        5  7180 2 2  43 PRO HD3  H  14.337  -0.294 -10.302 1.00 . B B . 114 PRO HD3  1 1 
        5  7181 2 2  43 PRO HG2  H  13.389  -0.494 -12.824 1.00 . B B . 114 PRO HG2  1 1 
        5  7182 2 2  43 PRO HG3  H  15.129  -0.726 -12.441 1.00 . B B . 114 PRO HG3  1 1 
        5  7183 2 2  43 PRO N    N  14.987   1.632 -10.874 1.00 . B B . 114 PRO N    1 1 
        5  7184 2 2  43 PRO O    O  14.655   4.253 -11.771 1.00 . B B . 114 PRO O    1 1 
        5  7185 2 2  44 ASP C    C  16.043   5.533 -15.431 1.00 . B B . 115 ASP C    1 1 
        5  7186 2 2  44 ASP CA   C  16.089   5.394 -13.905 1.00 . B B . 115 ASP CA   1 1 
        5  7187 2 2  44 ASP CB   C  17.350   6.054 -13.338 1.00 . B B . 115 ASP CB   1 1 
        5  7188 2 2  44 ASP CG   C  17.367   6.066 -11.812 1.00 . B B . 115 ASP CG   1 1 
        5  7189 2 2  44 ASP H    H  16.591   3.337 -14.071 1.00 . B B . 115 ASP H    1 1 
        5  7190 2 2  44 ASP HA   H  15.216   5.900 -13.493 1.00 . B B . 115 ASP HA   1 1 
        5  7191 2 2  44 ASP HB2  H  18.226   5.520 -13.707 1.00 . B B . 115 ASP HB2  1 1 
        5  7192 2 2  44 ASP HB3  H  17.403   7.084 -13.692 1.00 . B B . 115 ASP HB3  1 1 
        5  7193 2 2  44 ASP N    N  16.053   3.988 -13.517 1.00 . B B . 115 ASP N    1 1 
        5  7194 2 2  44 ASP O    O  16.948   6.116 -16.028 1.00 . B B . 115 ASP O    1 1 
        5  7195 2 2  44 ASP OD1  O  16.557   6.826 -11.234 1.00 . B B . 115 ASP OD1  1 1 
        5  7196 2 2  44 ASP OD2  O  18.191   5.319 -11.239 1.00 . B B . 115 ASP OD2  1 1 
        5  7197 2 2  45 PRO C    C  14.675   6.457 -18.037 1.00 . B B . 116 PRO C    1 1 
        5  7198 2 2  45 PRO CA   C  14.870   5.029 -17.531 1.00 . B B . 116 PRO CA   1 1 
        5  7199 2 2  45 PRO CB   C  13.659   4.153 -17.846 1.00 . B B . 116 PRO CB   1 1 
        5  7200 2 2  45 PRO CD   C  13.858   4.343 -15.477 1.00 . B B . 116 PRO CD   1 1 
        5  7201 2 2  45 PRO CG   C  12.811   4.261 -16.582 1.00 . B B . 116 PRO CG   1 1 
        5  7202 2 2  45 PRO HA   H  15.760   4.603 -17.993 1.00 . B B . 116 PRO HA   1 1 
        5  7203 2 2  45 PRO HB2  H  13.121   4.494 -18.729 1.00 . B B . 116 PRO HB2  1 1 
        5  7204 2 2  45 PRO HB3  H  13.987   3.120 -17.972 1.00 . B B . 116 PRO HB3  1 1 
        5  7205 2 2  45 PRO HD2  H  13.473   4.905 -14.626 1.00 . B B . 116 PRO HD2  1 1 
        5  7206 2 2  45 PRO HD3  H  14.145   3.337 -15.170 1.00 . B B . 116 PRO HD3  1 1 
        5  7207 2 2  45 PRO HG2  H  12.239   5.187 -16.605 1.00 . B B . 116 PRO HG2  1 1 
        5  7208 2 2  45 PRO HG3  H  12.152   3.401 -16.456 1.00 . B B . 116 PRO HG3  1 1 
        5  7209 2 2  45 PRO N    N  14.999   5.001 -16.082 1.00 . B B . 116 PRO N    1 1 
        5  7210 2 2  45 PRO O    O  14.254   7.344 -17.294 1.00 . B B . 116 PRO O    1 1 
        5  7211 2 2  46 ASN C    C  14.565   7.826 -21.457 1.00 . B B . 117 ASN C    1 1 
        5  7212 2 2  46 ASN CA   C  14.864   7.978 -19.959 1.00 . B B . 117 ASN CA   1 1 
        5  7213 2 2  46 ASN CB   C  16.170   8.745 -19.736 1.00 . B B . 117 ASN CB   1 1 
        5  7214 2 2  46 ASN CG   C  16.075  10.190 -20.209 1.00 . B B . 117 ASN CG   1 1 
        5  7215 2 2  46 ASN H    H  15.328   5.902 -19.872 1.00 . B B . 117 ASN H    1 1 
        5  7216 2 2  46 ASN HA   H  14.041   8.522 -19.495 1.00 . B B . 117 ASN HA   1 1 
        5  7217 2 2  46 ASN HB2  H  16.417   8.743 -18.675 1.00 . B B . 117 ASN HB2  1 1 
        5  7218 2 2  46 ASN HB3  H  16.971   8.237 -20.274 1.00 . B B . 117 ASN HB3  1 1 
        5  7219 2 2  46 ASN HD21 H  17.910  10.078 -21.076 1.00 . B B . 117 ASN HD21 1 1 
        5  7220 2 2  46 ASN HD22 H  17.091  11.620 -21.226 1.00 . B B . 117 ASN HD22 1 1 
        5  7221 2 2  46 ASN N    N  14.986   6.675 -19.319 1.00 . B B . 117 ASN N    1 1 
        5  7222 2 2  46 ASN ND2  N  17.111  10.667 -20.894 1.00 . B B . 117 ASN ND2  1 1 
        5  7223 2 2  46 ASN O    O  14.511   8.817 -22.182 1.00 . B B . 117 ASN O    1 1 
        5  7224 2 2  46 ASN OD1  O  15.085  10.873 -19.966 1.00 . B B . 117 ASN OD1  1 1 
        5  7225 2 2  47 CYS C    C  13.060   5.210 -23.475 1.00 . B B . 118 CYS C    1 1 
        5  7226 2 2  47 CYS CA   C  14.146   6.275 -23.327 1.00 . B B . 118 CYS CA   1 1 
        5  7227 2 2  47 CYS CB   C  15.456   5.783 -23.956 1.00 . B B . 118 CYS CB   1 1 
        5  7228 2 2  47 CYS H    H  14.386   5.814 -21.270 1.00 . B B . 118 CYS H    1 1 
        5  7229 2 2  47 CYS HA   H  13.813   7.175 -23.845 1.00 . B B . 118 CYS HA   1 1 
        5  7230 2 2  47 CYS HB2  H  15.800   4.893 -23.430 1.00 . B B . 118 CYS HB2  1 1 
        5  7231 2 2  47 CYS HB3  H  15.279   5.534 -25.002 1.00 . B B . 118 CYS HB3  1 1 
        5  7232 2 2  47 CYS HG   H  16.755   7.150 -22.525 1.00 . B B . 118 CYS HG   1 1 
        5  7233 2 2  47 CYS N    N  14.371   6.586 -21.920 1.00 . B B . 118 CYS N    1 1 
        5  7234 2 2  47 CYS O    O  12.930   4.599 -24.533 1.00 . B B . 118 CYS O    1 1 
        5  7235 2 2  47 CYS SG   S  16.732   7.070 -23.859 1.00 . B B . 118 CYS SG   1 1 
        5  7236 2 2  48 CYS C    C   9.988   4.499 -21.773 1.00 . B B . 119 CYS C    1 1 
        5  7237 2 2  48 CYS CA   C  11.268   3.943 -22.386 1.00 . B B . 119 CYS CA   1 1 
        5  7238 2 2  48 CYS CB   C  11.796   2.764 -21.568 1.00 . B B . 119 CYS CB   1 1 
        5  7239 2 2  48 CYS H    H  12.388   5.548 -21.582 1.00 . B B . 119 CYS H    1 1 
        5  7240 2 2  48 CYS HA   H  11.067   3.607 -23.403 1.00 . B B . 119 CYS HA   1 1 
        5  7241 2 2  48 CYS HB2  H  11.898   3.069 -20.526 1.00 . B B . 119 CYS HB2  1 1 
        5  7242 2 2  48 CYS HB3  H  11.094   1.931 -21.629 1.00 . B B . 119 CYS HB3  1 1 
        5  7243 2 2  48 CYS HG   H  13.028   1.970 -23.431 1.00 . B B . 119 CYS HG   1 1 
        5  7244 2 2  48 CYS N    N  12.278   4.986 -22.413 1.00 . B B . 119 CYS N    1 1 
        5  7245 2 2  48 CYS O    O   9.997   4.981 -20.640 1.00 . B B . 119 CYS O    1 1 
        5  7246 2 2  48 CYS SG   S  13.423   2.249 -22.186 1.00 . B B . 119 CYS SG   1 1 
        5  7247 2 2  49 LEU C    C   6.548   3.889 -22.208 1.00 . B B . 120 LEU C    1 1 
        5  7248 2 2  49 LEU CA   C   7.601   4.996 -22.141 1.00 . B B . 120 LEU CA   1 1 
        5  7249 2 2  49 LEU CB   C   7.222   6.145 -23.086 1.00 . B B . 120 LEU CB   1 1 
        5  7250 2 2  49 LEU CD1  C   9.420   7.408 -23.289 1.00 . B B . 120 LEU CD1  1 1 
        5  7251 2 2  49 LEU CD2  C   7.264   8.551 -23.658 1.00 . B B . 120 LEU CD2  1 1 
        5  7252 2 2  49 LEU CG   C   7.962   7.464 -22.840 1.00 . B B . 120 LEU CG   1 1 
        5  7253 2 2  49 LEU H    H   8.923   3.987 -23.428 1.00 . B B . 120 LEU H    1 1 
        5  7254 2 2  49 LEU HA   H   7.649   5.376 -21.121 1.00 . B B . 120 LEU HA   1 1 
        5  7255 2 2  49 LEU HB2  H   7.379   5.846 -24.122 1.00 . B B . 120 LEU HB2  1 1 
        5  7256 2 2  49 LEU HB3  H   6.157   6.343 -22.962 1.00 . B B . 120 LEU HB3  1 1 
        5  7257 2 2  49 LEU HD11 H   9.995   6.769 -22.618 1.00 . B B . 120 LEU HD11 1 1 
        5  7258 2 2  49 LEU HD12 H   9.471   7.009 -24.302 1.00 . B B . 120 LEU HD12 1 1 
        5  7259 2 2  49 LEU HD13 H   9.851   8.408 -23.270 1.00 . B B . 120 LEU HD13 1 1 
        5  7260 2 2  49 LEU HD21 H   7.767   9.506 -23.507 1.00 . B B . 120 LEU HD21 1 1 
        5  7261 2 2  49 LEU HD22 H   7.301   8.290 -24.716 1.00 . B B . 120 LEU HD22 1 1 
        5  7262 2 2  49 LEU HD23 H   6.224   8.634 -23.343 1.00 . B B . 120 LEU HD23 1 1 
        5  7263 2 2  49 LEU HG   H   7.907   7.722 -21.782 1.00 . B B . 120 LEU HG   1 1 
        5  7264 2 2  49 LEU N    N   8.887   4.439 -22.526 1.00 . B B . 120 LEU N    1 1 
        5  7265 2 2  49 LEU O    O   6.881   2.714 -22.372 1.00 . B B . 120 LEU O    1 1 
        5  7266 2 2  50 GLY C    C   2.829   3.892 -21.996 1.00 . B B . 121 GLY C    1 1 
        5  7267 2 2  50 GLY CA   C   4.201   3.278 -22.220 1.00 . B B . 121 GLY CA   1 1 
        5  7268 2 2  50 GLY H    H   5.026   5.208 -21.894 1.00 . B B . 121 GLY H    1 1 
        5  7269 2 2  50 GLY HA2  H   4.226   2.852 -23.223 1.00 . B B . 121 GLY HA2  1 1 
        5  7270 2 2  50 GLY HA3  H   4.346   2.478 -21.493 1.00 . B B . 121 GLY HA3  1 1 
        5  7271 2 2  50 GLY N    N   5.271   4.247 -22.084 1.00 . B B . 121 GLY N    1 1 
        5  7272 2 2  50 GLY O    O   2.708   5.088 -21.732 1.00 . B B . 121 GLY O    1 1 
        5  7273 2 2  51 VAL C    C  -0.138   2.559 -20.790 1.00 . B B . 122 VAL C    1 1 
        5  7274 2 2  51 VAL CA   C   0.405   3.391 -21.943 1.00 . B B . 122 VAL CA   1 1 
        5  7275 2 2  51 VAL CB   C  -0.378   3.211 -23.244 1.00 . B B . 122 VAL CB   1 1 
        5  7276 2 2  51 VAL CG1  C  -1.788   3.783 -23.103 1.00 . B B . 122 VAL CG1  1 1 
        5  7277 2 2  51 VAL CG2  C   0.334   3.964 -24.368 1.00 . B B . 122 VAL CG2  1 1 
        5  7278 2 2  51 VAL H    H   2.014   2.073 -22.323 1.00 . B B . 122 VAL H    1 1 
        5  7279 2 2  51 VAL HA   H   0.346   4.443 -21.665 1.00 . B B . 122 VAL HA   1 1 
        5  7280 2 2  51 VAL HB   H  -0.443   2.155 -23.506 1.00 . B B . 122 VAL HB   1 1 
        5  7281 2 2  51 VAL HG11 H  -2.330   3.250 -22.321 1.00 . B B . 122 VAL HG11 1 1 
        5  7282 2 2  51 VAL HG12 H  -1.727   4.839 -22.841 1.00 . B B . 122 VAL HG12 1 1 
        5  7283 2 2  51 VAL HG13 H  -2.324   3.674 -24.045 1.00 . B B . 122 VAL HG13 1 1 
        5  7284 2 2  51 VAL HG21 H  -0.315   4.013 -25.243 1.00 . B B . 122 VAL HG21 1 1 
        5  7285 2 2  51 VAL HG22 H   0.561   4.978 -24.037 1.00 . B B . 122 VAL HG22 1 1 
        5  7286 2 2  51 VAL HG23 H   1.259   3.449 -24.627 1.00 . B B . 122 VAL HG23 1 1 
        5  7287 2 2  51 VAL N    N   1.807   3.037 -22.109 1.00 . B B . 122 VAL N    1 1 
        5  7288 2 2  51 VAL O    O  -0.937   1.638 -20.960 1.00 . B B . 122 VAL O    1 1 
        5  7289 2 2  52 PHE C    C  -1.349   2.423 -17.875 1.00 . B B . 123 PHE C    1 1 
        5  7290 2 2  52 PHE CA   C   0.086   2.234 -18.352 1.00 . B B . 123 PHE CA   1 1 
        5  7291 2 2  52 PHE CB   C   1.072   2.794 -17.343 1.00 . B B . 123 PHE CB   1 1 
        5  7292 2 2  52 PHE CD1  C   2.817   1.198 -18.084 1.00 . B B . 123 PHE CD1  1 1 
        5  7293 2 2  52 PHE CD2  C   3.295   3.578 -18.258 1.00 . B B . 123 PHE CD2  1 1 
        5  7294 2 2  52 PHE CE1  C   4.046   0.906 -18.681 1.00 . B B . 123 PHE CE1  1 1 
        5  7295 2 2  52 PHE CE2  C   4.520   3.284 -18.868 1.00 . B B . 123 PHE CE2  1 1 
        5  7296 2 2  52 PHE CG   C   2.441   2.529 -17.891 1.00 . B B . 123 PHE CG   1 1 
        5  7297 2 2  52 PHE CZ   C   4.882   1.948 -19.094 1.00 . B B . 123 PHE CZ   1 1 
        5  7298 2 2  52 PHE H    H   0.946   3.728 -19.560 1.00 . B B . 123 PHE H    1 1 
        5  7299 2 2  52 PHE HA   H   0.331   1.178 -18.466 1.00 . B B . 123 PHE HA   1 1 
        5  7300 2 2  52 PHE HB2  H   0.914   3.866 -17.219 1.00 . B B . 123 PHE HB2  1 1 
        5  7301 2 2  52 PHE HB3  H   0.947   2.290 -16.385 1.00 . B B . 123 PHE HB3  1 1 
        5  7302 2 2  52 PHE HD1  H   2.133   0.418 -17.786 1.00 . B B . 123 PHE HD1  1 1 
        5  7303 2 2  52 PHE HD2  H   3.012   4.604 -18.075 1.00 . B B . 123 PHE HD2  1 1 
        5  7304 2 2  52 PHE HE1  H   4.342  -0.121 -18.836 1.00 . B B . 123 PHE HE1  1 1 
        5  7305 2 2  52 PHE HE2  H   5.181   4.084 -19.169 1.00 . B B . 123 PHE HE2  1 1 
        5  7306 2 2  52 PHE HZ   H   5.807   1.716 -19.600 1.00 . B B . 123 PHE HZ   1 1 
        5  7307 2 2  52 PHE N    N   0.343   2.918 -19.602 1.00 . B B . 123 PHE N    1 1 
        5  7308 2 2  52 PHE O    O  -2.076   3.286 -18.373 1.00 . B B . 123 PHE O    1 1 
        5  7309 2 2  53 GLY C    C  -4.023   0.740 -17.027 1.00 . B B . 124 GLY C    1 1 
        5  7310 2 2  53 GLY CA   C  -3.049   1.655 -16.300 1.00 . B B . 124 GLY CA   1 1 
        5  7311 2 2  53 GLY H    H  -1.096   0.904 -16.546 1.00 . B B . 124 GLY H    1 1 
        5  7312 2 2  53 GLY HA2  H  -2.982   1.344 -15.257 1.00 . B B . 124 GLY HA2  1 1 
        5  7313 2 2  53 GLY HA3  H  -3.403   2.684 -16.345 1.00 . B B . 124 GLY HA3  1 1 
        5  7314 2 2  53 GLY N    N  -1.734   1.602 -16.900 1.00 . B B . 124 GLY N    1 1 
        5  7315 2 2  53 GLY O    O  -3.725   0.244 -18.111 1.00 . B B . 124 GLY O    1 1 
        5  7316 2 2  54 LEU C    C  -6.740   0.240 -18.281 1.00 . B B . 125 LEU C    1 1 
        5  7317 2 2  54 LEU CA   C  -6.227  -0.328 -16.963 1.00 . B B . 125 LEU CA   1 1 
        5  7318 2 2  54 LEU CB   C  -7.357  -0.499 -15.947 1.00 . B B . 125 LEU CB   1 1 
        5  7319 2 2  54 LEU CD1  C  -8.038  -1.306 -13.693 1.00 . B B . 125 LEU CD1  1 1 
        5  7320 2 2  54 LEU CD2  C  -6.196  -2.476 -14.881 1.00 . B B . 125 LEU CD2  1 1 
        5  7321 2 2  54 LEU CG   C  -6.854  -1.119 -14.635 1.00 . B B . 125 LEU CG   1 1 
        5  7322 2 2  54 LEU H    H  -5.350   0.970 -15.522 1.00 . B B . 125 LEU H    1 1 
        5  7323 2 2  54 LEU HA   H  -5.800  -1.309 -17.178 1.00 . B B . 125 LEU HA   1 1 
        5  7324 2 2  54 LEU HB2  H  -7.799   0.476 -15.736 1.00 . B B . 125 LEU HB2  1 1 
        5  7325 2 2  54 LEU HB3  H  -8.120  -1.147 -16.378 1.00 . B B . 125 LEU HB3  1 1 
        5  7326 2 2  54 LEU HD11 H  -8.516  -0.344 -13.512 1.00 . B B . 125 LEU HD11 1 1 
        5  7327 2 2  54 LEU HD12 H  -8.761  -1.993 -14.134 1.00 . B B . 125 LEU HD12 1 1 
        5  7328 2 2  54 LEU HD13 H  -7.683  -1.717 -12.747 1.00 . B B . 125 LEU HD13 1 1 
        5  7329 2 2  54 LEU HD21 H  -5.300  -2.351 -15.489 1.00 . B B . 125 LEU HD21 1 1 
        5  7330 2 2  54 LEU HD22 H  -5.916  -2.919 -13.925 1.00 . B B . 125 LEU HD22 1 1 
        5  7331 2 2  54 LEU HD23 H  -6.894  -3.135 -15.397 1.00 . B B . 125 LEU HD23 1 1 
        5  7332 2 2  54 LEU HG   H  -6.133  -0.447 -14.167 1.00 . B B . 125 LEU HG   1 1 
        5  7333 2 2  54 LEU N    N  -5.186   0.523 -16.412 1.00 . B B . 125 LEU N    1 1 
        5  7334 2 2  54 LEU O    O  -7.541   1.174 -18.297 1.00 . B B . 125 LEU O    1 1 
        5  7335 2 2  55 SER C    C  -6.693  -1.135 -21.644 1.00 . B B . 126 SER C    1 1 
        5  7336 2 2  55 SER CA   C  -6.565   0.085 -20.734 1.00 . B B . 126 SER CA   1 1 
        5  7337 2 2  55 SER CB   C  -5.449   0.988 -21.240 1.00 . B B . 126 SER CB   1 1 
        5  7338 2 2  55 SER H    H  -5.636  -1.128 -19.272 1.00 . B B . 126 SER H    1 1 
        5  7339 2 2  55 SER HA   H  -7.500   0.643 -20.720 1.00 . B B . 126 SER HA   1 1 
        5  7340 2 2  55 SER HB2  H  -4.513   0.431 -21.192 1.00 . B B . 126 SER HB2  1 1 
        5  7341 2 2  55 SER HB3  H  -5.679   1.265 -22.270 1.00 . B B . 126 SER HB3  1 1 
        5  7342 2 2  55 SER HG   H  -6.175   2.647 -20.549 1.00 . B B . 126 SER HG   1 1 
        5  7343 2 2  55 SER N    N  -6.265  -0.345 -19.379 1.00 . B B . 126 SER N    1 1 
        5  7344 2 2  55 SER O    O  -6.209  -1.139 -22.774 1.00 . B B . 126 SER O    1 1 
        5  7345 2 2  55 SER OG   O  -5.356   2.154 -20.444 1.00 . B B . 126 SER OG   1 1 
        5  7346 2 2  56 LEU C    C  -8.195  -3.545 -23.070 1.00 . B B . 127 LEU C    1 1 
        5  7347 2 2  56 LEU CA   C  -7.508  -3.502 -21.693 1.00 . B B . 127 LEU CA   1 1 
        5  7348 2 2  56 LEU CB   C  -8.280  -4.368 -20.692 1.00 . B B . 127 LEU CB   1 1 
        5  7349 2 2  56 LEU CD1  C  -7.278  -3.605 -18.468 1.00 . B B . 127 LEU CD1  1 1 
        5  7350 2 2  56 LEU CD2  C  -8.154  -5.895 -18.720 1.00 . B B . 127 LEU CD2  1 1 
        5  7351 2 2  56 LEU CG   C  -7.452  -4.757 -19.460 1.00 . B B . 127 LEU CG   1 1 
        5  7352 2 2  56 LEU H    H  -7.781  -2.018 -20.215 1.00 . B B . 127 LEU H    1 1 
        5  7353 2 2  56 LEU HA   H  -6.511  -3.924 -21.824 1.00 . B B . 127 LEU HA   1 1 
        5  7354 2 2  56 LEU HB2  H  -9.175  -3.830 -20.379 1.00 . B B . 127 LEU HB2  1 1 
        5  7355 2 2  56 LEU HB3  H  -8.578  -5.291 -21.190 1.00 . B B . 127 LEU HB3  1 1 
        5  7356 2 2  56 LEU HD11 H  -6.628  -2.838 -18.889 1.00 . B B . 127 LEU HD11 1 1 
        5  7357 2 2  56 LEU HD12 H  -8.247  -3.173 -18.220 1.00 . B B . 127 LEU HD12 1 1 
        5  7358 2 2  56 LEU HD13 H  -6.807  -3.980 -17.560 1.00 . B B . 127 LEU HD13 1 1 
        5  7359 2 2  56 LEU HD21 H  -7.549  -6.195 -17.864 1.00 . B B . 127 LEU HD21 1 1 
        5  7360 2 2  56 LEU HD22 H  -9.134  -5.560 -18.380 1.00 . B B . 127 LEU HD22 1 1 
        5  7361 2 2  56 LEU HD23 H  -8.273  -6.745 -19.392 1.00 . B B . 127 LEU HD23 1 1 
        5  7362 2 2  56 LEU HG   H  -6.473  -5.111 -19.782 1.00 . B B . 127 LEU HG   1 1 
        5  7363 2 2  56 LEU N    N  -7.354  -2.169 -21.119 1.00 . B B . 127 LEU N    1 1 
        5  7364 2 2  56 LEU O    O  -8.631  -4.618 -23.487 1.00 . B B . 127 LEU O    1 1 
        5  7365 2 2  57 TYR C    C  -8.029  -1.796 -26.160 1.00 . B B . 128 TYR C    1 1 
        5  7366 2 2  57 TYR CA   C  -8.952  -2.383 -25.087 1.00 . B B . 128 TYR CA   1 1 
        5  7367 2 2  57 TYR CB   C -10.252  -1.586 -24.984 1.00 . B B . 128 TYR CB   1 1 
        5  7368 2 2  57 TYR CD1  C -11.660  -3.502 -24.127 1.00 . B B . 128 TYR CD1  1 1 
        5  7369 2 2  57 TYR CD2  C -11.793  -1.355 -22.998 1.00 . B B . 128 TYR CD2  1 1 
        5  7370 2 2  57 TYR CE1  C -12.594  -4.038 -23.228 1.00 . B B . 128 TYR CE1  1 1 
        5  7371 2 2  57 TYR CE2  C -12.738  -1.877 -22.103 1.00 . B B . 128 TYR CE2  1 1 
        5  7372 2 2  57 TYR CG   C -11.257  -2.163 -24.012 1.00 . B B . 128 TYR CG   1 1 
        5  7373 2 2  57 TYR CZ   C -13.137  -3.225 -22.211 1.00 . B B . 128 TYR CZ   1 1 
        5  7374 2 2  57 TYR H    H  -7.934  -1.560 -23.412 1.00 . B B . 128 TYR H    1 1 
        5  7375 2 2  57 TYR HA   H  -9.196  -3.399 -25.394 1.00 . B B . 128 TYR HA   1 1 
        5  7376 2 2  57 TYR HB2  H -10.012  -0.565 -24.688 1.00 . B B . 128 TYR HB2  1 1 
        5  7377 2 2  57 TYR HB3  H -10.712  -1.549 -25.972 1.00 . B B . 128 TYR HB3  1 1 
        5  7378 2 2  57 TYR HD1  H -11.252  -4.123 -24.910 1.00 . B B . 128 TYR HD1  1 1 
        5  7379 2 2  57 TYR HD2  H -11.478  -0.325 -22.910 1.00 . B B . 128 TYR HD2  1 1 
        5  7380 2 2  57 TYR HE1  H -12.900  -5.070 -23.313 1.00 . B B . 128 TYR HE1  1 1 
        5  7381 2 2  57 TYR HE2  H -13.161  -1.251 -21.333 1.00 . B B . 128 TYR HE2  1 1 
        5  7382 2 2  57 TYR HH   H -14.248  -4.663 -21.512 1.00 . B B . 128 TYR HH   1 1 
        5  7383 2 2  57 TYR N    N  -8.306  -2.423 -23.783 1.00 . B B . 128 TYR N    1 1 
        5  7384 2 2  57 TYR O    O  -8.458  -1.575 -27.294 1.00 . B B . 128 TYR O    1 1 
        5  7385 2 2  57 TYR OH   O -14.048  -3.741 -21.335 1.00 . B B . 128 TYR OH   1 1 
        5  7386 2 2  58 THR C    C  -5.040  -2.212 -27.417 1.00 . B B . 129 THR C    1 1 
        5  7387 2 2  58 THR CA   C  -5.770  -1.041 -26.754 1.00 . B B . 129 THR CA   1 1 
        5  7388 2 2  58 THR CB   C  -4.785  -0.150 -25.993 1.00 . B B . 129 THR CB   1 1 
        5  7389 2 2  58 THR CG2  C  -3.797   0.543 -26.926 1.00 . B B . 129 THR CG2  1 1 
        5  7390 2 2  58 THR H    H  -6.475  -1.706 -24.862 1.00 . B B . 129 THR H    1 1 
        5  7391 2 2  58 THR HA   H  -6.252  -0.449 -27.533 1.00 . B B . 129 THR HA   1 1 
        5  7392 2 2  58 THR HB   H  -4.232  -0.752 -25.272 1.00 . B B . 129 THR HB   1 1 
        5  7393 2 2  58 THR HG1  H  -6.034   0.423 -24.629 1.00 . B B . 129 THR HG1  1 1 
        5  7394 2 2  58 THR HG21 H  -4.333   1.033 -27.739 1.00 . B B . 129 THR HG21 1 1 
        5  7395 2 2  58 THR HG22 H  -3.233   1.285 -26.362 1.00 . B B . 129 THR HG22 1 1 
        5  7396 2 2  58 THR HG23 H  -3.097  -0.184 -27.337 1.00 . B B . 129 THR HG23 1 1 
        5  7397 2 2  58 THR N    N  -6.766  -1.543 -25.815 1.00 . B B . 129 THR N    1 1 
        5  7398 2 2  58 THR O    O  -5.060  -3.327 -26.901 1.00 . B B . 129 THR O    1 1 
        5  7399 2 2  58 THR OG1  O  -5.496   0.850 -25.298 1.00 . B B . 129 THR OG1  1 1 
        5  7400 2 2  59 THR C    C  -2.374  -2.295 -29.856 1.00 . B B . 130 THR C    1 1 
        5  7401 2 2  59 THR CA   C  -3.641  -2.953 -29.308 1.00 . B B . 130 THR CA   1 1 
        5  7402 2 2  59 THR CB   C  -4.538  -3.463 -30.439 1.00 . B B . 130 THR CB   1 1 
        5  7403 2 2  59 THR CG2  C  -3.752  -4.344 -31.397 1.00 . B B . 130 THR CG2  1 1 
        5  7404 2 2  59 THR H    H  -4.408  -1.039 -28.972 1.00 . B B . 130 THR H    1 1 
        5  7405 2 2  59 THR HA   H  -3.367  -3.788 -28.663 1.00 . B B . 130 THR HA   1 1 
        5  7406 2 2  59 THR HB   H  -4.942  -2.615 -30.991 1.00 . B B . 130 THR HB   1 1 
        5  7407 2 2  59 THR HG1  H  -6.144  -3.649 -29.363 1.00 . B B . 130 THR HG1  1 1 
        5  7408 2 2  59 THR HG21 H  -3.258  -5.136 -30.835 1.00 . B B . 130 THR HG21 1 1 
        5  7409 2 2  59 THR HG22 H  -4.434  -4.770 -32.133 1.00 . B B . 130 THR HG22 1 1 
        5  7410 2 2  59 THR HG23 H  -3.013  -3.721 -31.901 1.00 . B B . 130 THR HG23 1 1 
        5  7411 2 2  59 THR N    N  -4.392  -1.961 -28.560 1.00 . B B . 130 THR N    1 1 
        5  7412 2 2  59 THR O    O  -2.378  -1.103 -30.152 1.00 . B B . 130 THR O    1 1 
        5  7413 2 2  59 THR OG1  O  -5.599  -4.224 -29.907 1.00 . B B . 130 THR OG1  1 1 
        5  7414 2 2  60 GLU C    C  -0.082  -1.810 -31.768 1.00 . B B . 131 GLU C    1 1 
        5  7415 2 2  60 GLU CA   C   0.007  -2.569 -30.447 1.00 . B B . 131 GLU CA   1 1 
        5  7416 2 2  60 GLU CB   C   0.943  -3.765 -30.615 1.00 . B B . 131 GLU CB   1 1 
        5  7417 2 2  60 GLU CD   C   2.178  -5.644 -29.430 1.00 . B B . 131 GLU CD   1 1 
        5  7418 2 2  60 GLU CG   C   1.242  -4.445 -29.278 1.00 . B B . 131 GLU CG   1 1 
        5  7419 2 2  60 GLU H    H  -1.323  -4.042 -29.747 1.00 . B B . 131 GLU H    1 1 
        5  7420 2 2  60 GLU HA   H   0.417  -1.902 -29.690 1.00 . B B . 131 GLU HA   1 1 
        5  7421 2 2  60 GLU HB2  H   0.486  -4.484 -31.296 1.00 . B B . 131 GLU HB2  1 1 
        5  7422 2 2  60 GLU HB3  H   1.879  -3.412 -31.046 1.00 . B B . 131 GLU HB3  1 1 
        5  7423 2 2  60 GLU HG2  H   1.710  -3.715 -28.618 1.00 . B B . 131 GLU HG2  1 1 
        5  7424 2 2  60 GLU HG3  H   0.308  -4.787 -28.831 1.00 . B B . 131 GLU HG3  1 1 
        5  7425 2 2  60 GLU N    N  -1.284  -3.062 -29.991 1.00 . B B . 131 GLU N    1 1 
        5  7426 2 2  60 GLU O    O   0.678  -0.870 -31.993 1.00 . B B . 131 GLU O    1 1 
        5  7427 2 2  60 GLU OE1  O   2.462  -6.035 -30.584 1.00 . B B . 131 GLU OE1  1 1 
        5  7428 2 2  60 GLU OE2  O   2.607  -6.162 -28.375 1.00 . B B . 131 GLU OE2  1 1 
        5  7429 2 2  61 ARG C    C  -1.713  -0.153 -33.798 1.00 . B B . 132 ARG C    1 1 
        5  7430 2 2  61 ARG CA   C  -1.194  -1.576 -33.942 1.00 . B B . 132 ARG CA   1 1 
        5  7431 2 2  61 ARG CB   C  -2.200  -2.415 -34.717 1.00 . B B . 132 ARG CB   1 1 
        5  7432 2 2  61 ARG CD   C  -2.590  -4.545 -35.935 1.00 . B B . 132 ARG CD   1 1 
        5  7433 2 2  61 ARG CG   C  -1.561  -3.729 -35.164 1.00 . B B . 132 ARG CG   1 1 
        5  7434 2 2  61 ARG CZ   C  -2.743  -6.774 -37.001 1.00 . B B . 132 ARG CZ   1 1 
        5  7435 2 2  61 ARG H    H  -1.614  -2.983 -32.438 1.00 . B B . 132 ARG H    1 1 
        5  7436 2 2  61 ARG HA   H  -0.254  -1.561 -34.495 1.00 . B B . 132 ARG HA   1 1 
        5  7437 2 2  61 ARG HB2  H  -3.069  -2.614 -34.089 1.00 . B B . 132 ARG HB2  1 1 
        5  7438 2 2  61 ARG HB3  H  -2.526  -1.844 -35.587 1.00 . B B . 132 ARG HB3  1 1 
        5  7439 2 2  61 ARG HD2  H  -3.456  -4.682 -35.288 1.00 . B B . 132 ARG HD2  1 1 
        5  7440 2 2  61 ARG HD3  H  -2.892  -3.992 -36.825 1.00 . B B . 132 ARG HD3  1 1 
        5  7441 2 2  61 ARG HE   H  -1.095  -6.058 -36.075 1.00 . B B . 132 ARG HE   1 1 
        5  7442 2 2  61 ARG HG2  H  -0.704  -3.525 -35.807 1.00 . B B . 132 ARG HG2  1 1 
        5  7443 2 2  61 ARG HG3  H  -1.236  -4.292 -34.289 1.00 . B B . 132 ARG HG3  1 1 
        5  7444 2 2  61 ARG HH11 H  -4.447  -5.673 -37.126 1.00 . B B . 132 ARG HH11 1 1 
        5  7445 2 2  61 ARG HH12 H  -4.527  -7.254 -37.867 1.00 . B B . 132 ARG HH12 1 1 
        5  7446 2 2  61 ARG HH21 H  -1.213  -8.106 -37.047 1.00 . B B . 132 ARG HH21 1 1 
        5  7447 2 2  61 ARG HH22 H  -2.693  -8.634 -37.820 1.00 . B B . 132 ARG HH22 1 1 
        5  7448 2 2  61 ARG N    N  -1.006  -2.205 -32.651 1.00 . B B . 132 ARG N    1 1 
        5  7449 2 2  61 ARG NE   N  -2.051  -5.851 -36.329 1.00 . B B . 132 ARG NE   1 1 
        5  7450 2 2  61 ARG NH1  N  -4.007  -6.551 -37.360 1.00 . B B . 132 ARG NH1  1 1 
        5  7451 2 2  61 ARG NH2  N  -2.170  -7.931 -37.317 1.00 . B B . 132 ARG NH2  1 1 
        5  7452 2 2  61 ARG O    O  -1.359   0.718 -34.589 1.00 . B B . 132 ARG O    1 1 
        5  7453 2 2  62 ASP C    C  -2.061   2.330 -31.972 1.00 . B B . 133 ASP C    1 1 
        5  7454 2 2  62 ASP CA   C  -3.123   1.394 -32.536 1.00 . B B . 133 ASP CA   1 1 
        5  7455 2 2  62 ASP CB   C  -4.244   1.255 -31.506 1.00 . B B . 133 ASP CB   1 1 
        5  7456 2 2  62 ASP CG   C  -5.035   2.551 -31.376 1.00 . B B . 133 ASP CG   1 1 
        5  7457 2 2  62 ASP H    H  -2.810  -0.678 -32.174 1.00 . B B . 133 ASP H    1 1 
        5  7458 2 2  62 ASP HA   H  -3.524   1.807 -33.462 1.00 . B B . 133 ASP HA   1 1 
        5  7459 2 2  62 ASP HB2  H  -4.918   0.446 -31.786 1.00 . B B . 133 ASP HB2  1 1 
        5  7460 2 2  62 ASP HB3  H  -3.789   1.005 -30.546 1.00 . B B . 133 ASP HB3  1 1 
        5  7461 2 2  62 ASP N    N  -2.555   0.082 -32.789 1.00 . B B . 133 ASP N    1 1 
        5  7462 2 2  62 ASP O    O  -1.985   3.498 -32.353 1.00 . B B . 133 ASP O    1 1 
        5  7463 2 2  62 ASP OD1  O  -5.860   2.816 -32.278 1.00 . B B . 133 ASP OD1  1 1 
        5  7464 2 2  62 ASP OD2  O  -4.807   3.268 -30.377 1.00 . B B . 133 ASP OD2  1 1 
        5  7465 2 2  63 LEU C    C   0.894   2.984 -31.363 1.00 . B B . 134 LEU C    1 1 
        5  7466 2 2  63 LEU CA   C  -0.204   2.569 -30.390 1.00 . B B . 134 LEU CA   1 1 
        5  7467 2 2  63 LEU CB   C   0.383   1.666 -29.311 1.00 . B B . 134 LEU CB   1 1 
        5  7468 2 2  63 LEU CD1  C   0.068   0.482 -27.138 1.00 . B B . 134 LEU CD1  1 1 
        5  7469 2 2  63 LEU CD2  C  -0.942   2.727 -27.463 1.00 . B B . 134 LEU CD2  1 1 
        5  7470 2 2  63 LEU CG   C  -0.588   1.414 -28.156 1.00 . B B . 134 LEU CG   1 1 
        5  7471 2 2  63 LEU H    H  -1.310   0.839 -30.788 1.00 . B B . 134 LEU H    1 1 
        5  7472 2 2  63 LEU HA   H  -0.629   3.468 -29.945 1.00 . B B . 134 LEU HA   1 1 
        5  7473 2 2  63 LEU HB2  H   0.664   0.710 -29.755 1.00 . B B . 134 LEU HB2  1 1 
        5  7474 2 2  63 LEU HB3  H   1.285   2.135 -28.920 1.00 . B B . 134 LEU HB3  1 1 
        5  7475 2 2  63 LEU HD11 H   0.331  -0.460 -27.619 1.00 . B B . 134 LEU HD11 1 1 
        5  7476 2 2  63 LEU HD12 H   0.975   0.945 -26.747 1.00 . B B . 134 LEU HD12 1 1 
        5  7477 2 2  63 LEU HD13 H  -0.623   0.293 -26.318 1.00 . B B . 134 LEU HD13 1 1 
        5  7478 2 2  63 LEU HD21 H  -0.024   3.264 -27.223 1.00 . B B . 134 LEU HD21 1 1 
        5  7479 2 2  63 LEU HD22 H  -1.564   3.335 -28.121 1.00 . B B . 134 LEU HD22 1 1 
        5  7480 2 2  63 LEU HD23 H  -1.497   2.523 -26.548 1.00 . B B . 134 LEU HD23 1 1 
        5  7481 2 2  63 LEU HG   H  -1.495   0.945 -28.536 1.00 . B B . 134 LEU HG   1 1 
        5  7482 2 2  63 LEU N    N  -1.235   1.809 -31.057 1.00 . B B . 134 LEU N    1 1 
        5  7483 2 2  63 LEU O    O   1.522   4.025 -31.178 1.00 . B B . 134 LEU O    1 1 
        5  7484 2 2  64 ARG C    C   1.856   3.716 -34.166 1.00 . B B . 135 ARG C    1 1 
        5  7485 2 2  64 ARG CA   C   2.190   2.471 -33.353 1.00 . B B . 135 ARG CA   1 1 
        5  7486 2 2  64 ARG CB   C   2.400   1.257 -34.260 1.00 . B B . 135 ARG CB   1 1 
        5  7487 2 2  64 ARG CD   C   3.838   0.216 -36.020 1.00 . B B . 135 ARG CD   1 1 
        5  7488 2 2  64 ARG CG   C   3.595   1.472 -35.188 1.00 . B B . 135 ARG CG   1 1 
        5  7489 2 2  64 ARG CZ   C   5.457  -0.567 -37.719 1.00 . B B . 135 ARG CZ   1 1 
        5  7490 2 2  64 ARG H    H   0.561   1.354 -32.524 1.00 . B B . 135 ARG H    1 1 
        5  7491 2 2  64 ARG HA   H   3.113   2.666 -32.808 1.00 . B B . 135 ARG HA   1 1 
        5  7492 2 2  64 ARG HB2  H   2.586   0.380 -33.642 1.00 . B B . 135 ARG HB2  1 1 
        5  7493 2 2  64 ARG HB3  H   1.503   1.087 -34.857 1.00 . B B . 135 ARG HB3  1 1 
        5  7494 2 2  64 ARG HD2  H   4.032  -0.619 -35.347 1.00 . B B . 135 ARG HD2  1 1 
        5  7495 2 2  64 ARG HD3  H   2.947  -0.002 -36.608 1.00 . B B . 135 ARG HD3  1 1 
        5  7496 2 2  64 ARG HE   H   5.432   1.297 -36.936 1.00 . B B . 135 ARG HE   1 1 
        5  7497 2 2  64 ARG HG2  H   3.392   2.310 -35.856 1.00 . B B . 135 ARG HG2  1 1 
        5  7498 2 2  64 ARG HG3  H   4.481   1.691 -34.592 1.00 . B B . 135 ARG HG3  1 1 
        5  7499 2 2  64 ARG HH11 H   4.107  -1.973 -37.146 1.00 . B B . 135 ARG HH11 1 1 
        5  7500 2 2  64 ARG HH12 H   5.270  -2.495 -38.345 1.00 . B B . 135 ARG HH12 1 1 
        5  7501 2 2  64 ARG HH21 H   6.930   0.594 -38.504 1.00 . B B . 135 ARG HH21 1 1 
        5  7502 2 2  64 ARG HH22 H   6.863  -1.044 -39.110 1.00 . B B . 135 ARG HH22 1 1 
        5  7503 2 2  64 ARG N    N   1.129   2.180 -32.400 1.00 . B B . 135 ARG N    1 1 
        5  7504 2 2  64 ARG NE   N   4.982   0.393 -36.922 1.00 . B B . 135 ARG NE   1 1 
        5  7505 2 2  64 ARG NH1  N   4.901  -1.775 -37.738 1.00 . B B . 135 ARG NH1  1 1 
        5  7506 2 2  64 ARG NH2  N   6.500  -0.320 -38.507 1.00 . B B . 135 ARG NH2  1 1 
        5  7507 2 2  64 ARG O    O   2.745   4.501 -34.491 1.00 . B B . 135 ARG O    1 1 
        5  7508 2 2  65 GLU C    C   0.018   6.293 -34.555 1.00 . B B . 136 GLU C    1 1 
        5  7509 2 2  65 GLU CA   C   0.166   5.006 -35.344 1.00 . B B . 136 GLU CA   1 1 
        5  7510 2 2  65 GLU CB   C  -1.187   4.676 -35.969 1.00 . B B . 136 GLU CB   1 1 
        5  7511 2 2  65 GLU CD   C  -2.356   3.210 -37.649 1.00 . B B . 136 GLU CD   1 1 
        5  7512 2 2  65 GLU CG   C  -1.079   3.442 -36.843 1.00 . B B . 136 GLU CG   1 1 
        5  7513 2 2  65 GLU H    H  -0.122   3.256 -34.166 1.00 . B B . 136 GLU H    1 1 
        5  7514 2 2  65 GLU HA   H   0.912   5.179 -36.120 1.00 . B B . 136 GLU HA   1 1 
        5  7515 2 2  65 GLU HB2  H  -1.915   4.511 -35.175 1.00 . B B . 136 GLU HB2  1 1 
        5  7516 2 2  65 GLU HB3  H  -1.509   5.503 -36.602 1.00 . B B . 136 GLU HB3  1 1 
        5  7517 2 2  65 GLU HG2  H  -0.230   3.572 -37.514 1.00 . B B . 136 GLU HG2  1 1 
        5  7518 2 2  65 GLU HG3  H  -0.890   2.590 -36.191 1.00 . B B . 136 GLU HG3  1 1 
        5  7519 2 2  65 GLU N    N   0.580   3.903 -34.496 1.00 . B B . 136 GLU N    1 1 
        5  7520 2 2  65 GLU O    O   0.494   7.340 -34.984 1.00 . B B . 136 GLU O    1 1 
        5  7521 2 2  65 GLU OE1  O  -3.380   2.845 -37.025 1.00 . B B . 136 GLU OE1  1 1 
        5  7522 2 2  65 GLU OE2  O  -2.304   3.399 -38.884 1.00 . B B . 136 GLU OE2  1 1 
        5  7523 2 2  66 VAL C    C   0.238   8.018 -31.978 1.00 . B B . 137 VAL C    1 1 
        5  7524 2 2  66 VAL CA   C  -0.982   7.423 -32.664 1.00 . B B . 137 VAL CA   1 1 
        5  7525 2 2  66 VAL CB   C  -2.111   7.118 -31.669 1.00 . B B . 137 VAL CB   1 1 
        5  7526 2 2  66 VAL CG1  C  -2.486   8.343 -30.833 1.00 . B B . 137 VAL CG1  1 1 
        5  7527 2 2  66 VAL CG2  C  -3.363   6.662 -32.421 1.00 . B B . 137 VAL CG2  1 1 
        5  7528 2 2  66 VAL H    H  -0.924   5.315 -33.046 1.00 . B B . 137 VAL H    1 1 
        5  7529 2 2  66 VAL HA   H  -1.298   8.157 -33.404 1.00 . B B . 137 VAL HA   1 1 
        5  7530 2 2  66 VAL HB   H  -1.788   6.321 -30.998 1.00 . B B . 137 VAL HB   1 1 
        5  7531 2 2  66 VAL HG11 H  -2.741   9.174 -31.490 1.00 . B B . 137 VAL HG11 1 1 
        5  7532 2 2  66 VAL HG12 H  -3.343   8.104 -30.202 1.00 . B B . 137 VAL HG12 1 1 
        5  7533 2 2  66 VAL HG13 H  -1.652   8.631 -30.193 1.00 . B B . 137 VAL HG13 1 1 
        5  7534 2 2  66 VAL HG21 H  -3.701   7.458 -33.084 1.00 . B B . 137 VAL HG21 1 1 
        5  7535 2 2  66 VAL HG22 H  -3.140   5.770 -33.006 1.00 . B B . 137 VAL HG22 1 1 
        5  7536 2 2  66 VAL HG23 H  -4.154   6.431 -31.709 1.00 . B B . 137 VAL HG23 1 1 
        5  7537 2 2  66 VAL N    N  -0.641   6.217 -33.402 1.00 . B B . 137 VAL N    1 1 
        5  7538 2 2  66 VAL O    O   0.227   9.194 -31.625 1.00 . B B . 137 VAL O    1 1 
        5  7539 2 2  67 PHE C    C   3.474   8.168 -32.315 1.00 . B B . 138 PHE C    1 1 
        5  7540 2 2  67 PHE CA   C   2.516   7.740 -31.211 1.00 . B B . 138 PHE CA   1 1 
        5  7541 2 2  67 PHE CB   C   3.144   6.686 -30.303 1.00 . B B . 138 PHE CB   1 1 
        5  7542 2 2  67 PHE CD1  C   1.084   6.228 -28.895 1.00 . B B . 138 PHE CD1  1 1 
        5  7543 2 2  67 PHE CD2  C   3.153   6.828 -27.782 1.00 . B B . 138 PHE CD2  1 1 
        5  7544 2 2  67 PHE CE1  C   0.434   6.181 -27.657 1.00 . B B . 138 PHE CE1  1 1 
        5  7545 2 2  67 PHE CE2  C   2.503   6.771 -26.543 1.00 . B B . 138 PHE CE2  1 1 
        5  7546 2 2  67 PHE CG   C   2.444   6.573 -28.963 1.00 . B B . 138 PHE CG   1 1 
        5  7547 2 2  67 PHE CZ   C   1.141   6.464 -26.481 1.00 . B B . 138 PHE CZ   1 1 
        5  7548 2 2  67 PHE H    H   1.242   6.252 -32.068 1.00 . B B . 138 PHE H    1 1 
        5  7549 2 2  67 PHE HA   H   2.285   8.618 -30.607 1.00 . B B . 138 PHE HA   1 1 
        5  7550 2 2  67 PHE HB2  H   3.137   5.721 -30.810 1.00 . B B . 138 PHE HB2  1 1 
        5  7551 2 2  67 PHE HB3  H   4.180   6.972 -30.127 1.00 . B B . 138 PHE HB3  1 1 
        5  7552 2 2  67 PHE HD1  H   0.532   6.005 -29.796 1.00 . B B . 138 PHE HD1  1 1 
        5  7553 2 2  67 PHE HD2  H   4.203   7.072 -27.829 1.00 . B B . 138 PHE HD2  1 1 
        5  7554 2 2  67 PHE HE1  H  -0.615   5.927 -27.605 1.00 . B B . 138 PHE HE1  1 1 
        5  7555 2 2  67 PHE HE2  H   3.058   6.968 -25.637 1.00 . B B . 138 PHE HE2  1 1 
        5  7556 2 2  67 PHE HZ   H   0.634   6.444 -25.528 1.00 . B B . 138 PHE HZ   1 1 
        5  7557 2 2  67 PHE N    N   1.291   7.223 -31.793 1.00 . B B . 138 PHE N    1 1 
        5  7558 2 2  67 PHE O    O   4.315   9.040 -32.096 1.00 . B B . 138 PHE O    1 1 
        5  7559 2 2  68 SER C    C   3.758   9.437 -35.049 1.00 . B B . 139 SER C    1 1 
        5  7560 2 2  68 SER CA   C   4.126   8.000 -34.661 1.00 . B B . 139 SER CA   1 1 
        5  7561 2 2  68 SER CB   C   3.888   7.034 -35.818 1.00 . B B . 139 SER CB   1 1 
        5  7562 2 2  68 SER H    H   2.706   6.804 -33.619 1.00 . B B . 139 SER H    1 1 
        5  7563 2 2  68 SER HA   H   5.184   7.964 -34.402 1.00 . B B . 139 SER HA   1 1 
        5  7564 2 2  68 SER HB2  H   4.238   6.043 -35.530 1.00 . B B . 139 SER HB2  1 1 
        5  7565 2 2  68 SER HB3  H   2.820   6.990 -36.032 1.00 . B B . 139 SER HB3  1 1 
        5  7566 2 2  68 SER HG   H   4.414   6.824 -37.676 1.00 . B B . 139 SER HG   1 1 
        5  7567 2 2  68 SER N    N   3.353   7.571 -33.504 1.00 . B B . 139 SER N    1 1 
        5  7568 2 2  68 SER O    O   4.512  10.100 -35.762 1.00 . B B . 139 SER O    1 1 
        5  7569 2 2  68 SER OG   O   4.590   7.451 -36.971 1.00 . B B . 139 SER OG   1 1 
        5  7570 2 2  69 LYS C    C   2.990  12.304 -34.019 1.00 . B B . 140 LYS C    1 1 
        5  7571 2 2  69 LYS CA   C   2.180  11.307 -34.847 1.00 . B B . 140 LYS CA   1 1 
        5  7572 2 2  69 LYS CB   C   0.704  11.482 -34.498 1.00 . B B . 140 LYS CB   1 1 
        5  7573 2 2  69 LYS CD   C  -1.669  11.114 -35.223 1.00 . B B . 140 LYS CD   1 1 
        5  7574 2 2  69 LYS CE   C  -2.086  10.988 -33.755 1.00 . B B . 140 LYS CE   1 1 
        5  7575 2 2  69 LYS CG   C  -0.215  10.684 -35.424 1.00 . B B . 140 LYS CG   1 1 
        5  7576 2 2  69 LYS H    H   1.993   9.353 -34.027 1.00 . B B . 140 LYS H    1 1 
        5  7577 2 2  69 LYS HA   H   2.319  11.534 -35.903 1.00 . B B . 140 LYS HA   1 1 
        5  7578 2 2  69 LYS HB2  H   0.546  11.179 -33.462 1.00 . B B . 140 LYS HB2  1 1 
        5  7579 2 2  69 LYS HB3  H   0.459  12.540 -34.589 1.00 . B B . 140 LYS HB3  1 1 
        5  7580 2 2  69 LYS HD2  H  -1.778  12.153 -35.533 1.00 . B B . 140 LYS HD2  1 1 
        5  7581 2 2  69 LYS HD3  H  -2.318  10.491 -35.837 1.00 . B B . 140 LYS HD3  1 1 
        5  7582 2 2  69 LYS HE2  H  -1.980   9.950 -33.440 1.00 . B B . 140 LYS HE2  1 1 
        5  7583 2 2  69 LYS HE3  H  -1.431  11.603 -33.138 1.00 . B B . 140 LYS HE3  1 1 
        5  7584 2 2  69 LYS HG2  H   0.065  10.875 -36.461 1.00 . B B . 140 LYS HG2  1 1 
        5  7585 2 2  69 LYS HG3  H  -0.117   9.621 -35.209 1.00 . B B . 140 LYS HG3  1 1 
        5  7586 2 2  69 LYS HZ1  H  -3.601  12.379 -33.857 1.00 . B B . 140 LYS HZ1  1 1 
        5  7587 2 2  69 LYS HZ2  H  -4.103  10.838 -34.113 1.00 . B B . 140 LYS HZ2  1 1 
        5  7588 2 2  69 LYS HZ3  H  -3.740  11.344 -32.589 1.00 . B B . 140 LYS HZ3  1 1 
        5  7589 2 2  69 LYS N    N   2.601   9.935 -34.586 1.00 . B B . 140 LYS N    1 1 
        5  7590 2 2  69 LYS NZ   N  -3.486  11.419 -33.564 1.00 . B B . 140 LYS NZ   1 1 
        5  7591 2 2  69 LYS O    O   2.997  13.493 -34.332 1.00 . B B . 140 LYS O    1 1 
        5  7592 2 2  70 TYR C    C   5.938  12.476 -32.188 1.00 . B B . 141 TYR C    1 1 
        5  7593 2 2  70 TYR CA   C   4.429  12.694 -32.086 1.00 . B B . 141 TYR CA   1 1 
        5  7594 2 2  70 TYR CB   C   3.974  12.470 -30.641 1.00 . B B . 141 TYR CB   1 1 
        5  7595 2 2  70 TYR CD1  C   2.145  14.094 -30.012 1.00 . B B . 141 TYR CD1  1 1 
        5  7596 2 2  70 TYR CD2  C   1.557  11.784 -30.486 1.00 . B B . 141 TYR CD2  1 1 
        5  7597 2 2  70 TYR CE1  C   0.797  14.386 -29.753 1.00 . B B . 141 TYR CE1  1 1 
        5  7598 2 2  70 TYR CE2  C   0.209  12.069 -30.222 1.00 . B B . 141 TYR CE2  1 1 
        5  7599 2 2  70 TYR CG   C   2.523  12.793 -30.377 1.00 . B B . 141 TYR CG   1 1 
        5  7600 2 2  70 TYR CZ   C  -0.176  13.373 -29.856 1.00 . B B . 141 TYR CZ   1 1 
        5  7601 2 2  70 TYR H    H   3.622  10.836 -32.775 1.00 . B B . 141 TYR H    1 1 
        5  7602 2 2  70 TYR HA   H   4.229  13.733 -32.346 1.00 . B B . 141 TYR HA   1 1 
        5  7603 2 2  70 TYR HB2  H   4.151  11.425 -30.386 1.00 . B B . 141 TYR HB2  1 1 
        5  7604 2 2  70 TYR HB3  H   4.589  13.080 -29.979 1.00 . B B . 141 TYR HB3  1 1 
        5  7605 2 2  70 TYR HD1  H   2.892  14.869 -29.930 1.00 . B B . 141 TYR HD1  1 1 
        5  7606 2 2  70 TYR HD2  H   1.855  10.786 -30.771 1.00 . B B . 141 TYR HD2  1 1 
        5  7607 2 2  70 TYR HE1  H   0.506  15.388 -29.473 1.00 . B B . 141 TYR HE1  1 1 
        5  7608 2 2  70 TYR HE2  H  -0.534  11.288 -30.298 1.00 . B B . 141 TYR HE2  1 1 
        5  7609 2 2  70 TYR HH   H  -1.636  14.567 -29.361 1.00 . B B . 141 TYR HH   1 1 
        5  7610 2 2  70 TYR N    N   3.665  11.825 -32.972 1.00 . B B . 141 TYR N    1 1 
        5  7611 2 2  70 TYR O    O   6.700  13.252 -31.615 1.00 . B B . 141 TYR O    1 1 
        5  7612 2 2  70 TYR OH   O  -1.486  13.649 -29.598 1.00 . B B . 141 TYR OH   1 1 
        5  7613 2 2  71 GLY C    C   8.072   9.812 -33.667 1.00 . B B . 142 GLY C    1 1 
        5  7614 2 2  71 GLY CA   C   7.812  11.185 -33.058 1.00 . B B . 142 GLY CA   1 1 
        5  7615 2 2  71 GLY H    H   5.735  10.815 -33.350 1.00 . B B . 142 GLY H    1 1 
        5  7616 2 2  71 GLY HA2  H   8.249  11.949 -33.702 1.00 . B B . 142 GLY HA2  1 1 
        5  7617 2 2  71 GLY HA3  H   8.296  11.225 -32.083 1.00 . B B . 142 GLY HA3  1 1 
        5  7618 2 2  71 GLY N    N   6.388  11.441 -32.900 1.00 . B B . 142 GLY N    1 1 
        5  7619 2 2  71 GLY O    O   7.134   9.061 -33.920 1.00 . B B . 142 GLY O    1 1 
        5  7620 2 2  72 PRO C    C   9.577   7.109 -33.358 1.00 . B B . 143 PRO C    1 1 
        5  7621 2 2  72 PRO CA   C   9.738   8.179 -34.439 1.00 . B B . 143 PRO CA   1 1 
        5  7622 2 2  72 PRO CB   C  11.205   8.355 -34.837 1.00 . B B . 143 PRO CB   1 1 
        5  7623 2 2  72 PRO CD   C  10.494  10.321 -33.674 1.00 . B B . 143 PRO CD   1 1 
        5  7624 2 2  72 PRO CG   C  11.707   9.412 -33.853 1.00 . B B . 143 PRO CG   1 1 
        5  7625 2 2  72 PRO HA   H   9.135   7.917 -35.309 1.00 . B B . 143 PRO HA   1 1 
        5  7626 2 2  72 PRO HB2  H  11.762   7.422 -34.757 1.00 . B B . 143 PRO HB2  1 1 
        5  7627 2 2  72 PRO HB3  H  11.257   8.749 -35.852 1.00 . B B . 143 PRO HB3  1 1 
        5  7628 2 2  72 PRO HD2  H  10.482  10.743 -32.669 1.00 . B B . 143 PRO HD2  1 1 
        5  7629 2 2  72 PRO HD3  H  10.520  11.112 -34.423 1.00 . B B . 143 PRO HD3  1 1 
        5  7630 2 2  72 PRO HG2  H  11.946   8.933 -32.903 1.00 . B B . 143 PRO HG2  1 1 
        5  7631 2 2  72 PRO HG3  H  12.569   9.952 -34.244 1.00 . B B . 143 PRO HG3  1 1 
        5  7632 2 2  72 PRO N    N   9.343   9.474 -33.907 1.00 . B B . 143 PRO N    1 1 
        5  7633 2 2  72 PRO O    O   9.703   7.401 -32.169 1.00 . B B . 143 PRO O    1 1 
        5  7634 2 2  73 ILE C    C  10.129   3.707 -32.992 1.00 . B B . 144 ILE C    1 1 
        5  7635 2 2  73 ILE CA   C   9.042   4.767 -32.852 1.00 . B B . 144 ILE CA   1 1 
        5  7636 2 2  73 ILE CB   C   7.663   4.163 -33.167 1.00 . B B . 144 ILE CB   1 1 
        5  7637 2 2  73 ILE CD1  C   6.368   5.996 -31.939 1.00 . B B . 144 ILE CD1  1 1 
        5  7638 2 2  73 ILE CG1  C   6.560   5.228 -33.247 1.00 . B B . 144 ILE CG1  1 1 
        5  7639 2 2  73 ILE CG2  C   7.273   3.112 -32.124 1.00 . B B . 144 ILE CG2  1 1 
        5  7640 2 2  73 ILE H    H   9.253   5.680 -34.766 1.00 . B B . 144 ILE H    1 1 
        5  7641 2 2  73 ILE HA   H   9.047   5.139 -31.827 1.00 . B B . 144 ILE HA   1 1 
        5  7642 2 2  73 ILE HB   H   7.719   3.670 -34.138 1.00 . B B . 144 ILE HB   1 1 
        5  7643 2 2  73 ILE HD11 H   7.302   6.470 -31.638 1.00 . B B . 144 ILE HD11 1 1 
        5  7644 2 2  73 ILE HD12 H   5.607   6.761 -32.095 1.00 . B B . 144 ILE HD12 1 1 
        5  7645 2 2  73 ILE HD13 H   6.036   5.320 -31.151 1.00 . B B . 144 ILE HD13 1 1 
        5  7646 2 2  73 ILE HG12 H   6.803   5.937 -34.039 1.00 . B B . 144 ILE HG12 1 1 
        5  7647 2 2  73 ILE HG13 H   5.618   4.746 -33.509 1.00 . B B . 144 ILE HG13 1 1 
        5  7648 2 2  73 ILE HG21 H   6.265   2.754 -32.333 1.00 . B B . 144 ILE HG21 1 1 
        5  7649 2 2  73 ILE HG22 H   7.963   2.270 -32.166 1.00 . B B . 144 ILE HG22 1 1 
        5  7650 2 2  73 ILE HG23 H   7.304   3.548 -31.126 1.00 . B B . 144 ILE HG23 1 1 
        5  7651 2 2  73 ILE N    N   9.300   5.869 -33.774 1.00 . B B . 144 ILE N    1 1 
        5  7652 2 2  73 ILE O    O  10.661   3.504 -34.082 1.00 . B B . 144 ILE O    1 1 
        5  7653 2 2  74 ALA C    C  10.757   0.611 -31.682 1.00 . B B . 145 ALA C    1 1 
        5  7654 2 2  74 ALA CA   C  11.442   1.957 -31.891 1.00 . B B . 145 ALA CA   1 1 
        5  7655 2 2  74 ALA CB   C  12.446   2.185 -30.761 1.00 . B B . 145 ALA CB   1 1 
        5  7656 2 2  74 ALA H    H  10.009   3.258 -31.015 1.00 . B B . 145 ALA H    1 1 
        5  7657 2 2  74 ALA HA   H  11.976   1.942 -32.841 1.00 . B B . 145 ALA HA   1 1 
        5  7658 2 2  74 ALA HB1  H  12.960   3.136 -30.898 1.00 . B B . 145 ALA HB1  1 1 
        5  7659 2 2  74 ALA HB2  H  11.925   2.193 -29.804 1.00 . B B . 145 ALA HB2  1 1 
        5  7660 2 2  74 ALA HB3  H  13.181   1.379 -30.760 1.00 . B B . 145 ALA HB3  1 1 
        5  7661 2 2  74 ALA N    N  10.458   3.027 -31.890 1.00 . B B . 145 ALA N    1 1 
        5  7662 2 2  74 ALA O    O  11.058  -0.350 -32.388 1.00 . B B . 145 ALA O    1 1 
        5  7663 2 2  75 ASP C    C   7.821  -0.388 -29.670 1.00 . B B . 146 ASP C    1 1 
        5  7664 2 2  75 ASP CA   C   9.146  -0.694 -30.368 1.00 . B B . 146 ASP CA   1 1 
        5  7665 2 2  75 ASP CB   C  10.016  -1.541 -29.428 1.00 . B B . 146 ASP CB   1 1 
        5  7666 2 2  75 ASP CG   C  11.306  -2.033 -30.074 1.00 . B B . 146 ASP CG   1 1 
        5  7667 2 2  75 ASP H    H   9.594   1.380 -30.197 1.00 . B B . 146 ASP H    1 1 
        5  7668 2 2  75 ASP HA   H   8.943  -1.271 -31.270 1.00 . B B . 146 ASP HA   1 1 
        5  7669 2 2  75 ASP HB2  H  10.271  -0.957 -28.543 1.00 . B B . 146 ASP HB2  1 1 
        5  7670 2 2  75 ASP HB3  H   9.445  -2.410 -29.102 1.00 . B B . 146 ASP HB3  1 1 
        5  7671 2 2  75 ASP N    N   9.831   0.546 -30.715 1.00 . B B . 146 ASP N    1 1 
        5  7672 2 2  75 ASP O    O   7.521   0.764 -29.354 1.00 . B B . 146 ASP O    1 1 
        5  7673 2 2  75 ASP OD1  O  11.219  -2.968 -30.903 1.00 . B B . 146 ASP OD1  1 1 
        5  7674 2 2  75 ASP OD2  O  12.372  -1.474 -29.731 1.00 . B B . 146 ASP OD2  1 1 
        5  7675 2 2  76 VAL C    C   5.459  -2.685 -28.065 1.00 . B B . 147 VAL C    1 1 
        5  7676 2 2  76 VAL CA   C   5.754  -1.343 -28.736 1.00 . B B . 147 VAL CA   1 1 
        5  7677 2 2  76 VAL CB   C   4.660  -0.949 -29.741 1.00 . B B . 147 VAL CB   1 1 
        5  7678 2 2  76 VAL CG1  C   4.508  -1.995 -30.847 1.00 . B B . 147 VAL CG1  1 1 
        5  7679 2 2  76 VAL CG2  C   3.314  -0.752 -29.048 1.00 . B B . 147 VAL CG2  1 1 
        5  7680 2 2  76 VAL H    H   7.320  -2.355 -29.723 1.00 . B B . 147 VAL H    1 1 
        5  7681 2 2  76 VAL HA   H   5.817  -0.574 -27.967 1.00 . B B . 147 VAL HA   1 1 
        5  7682 2 2  76 VAL HB   H   4.944  -0.003 -30.203 1.00 . B B . 147 VAL HB   1 1 
        5  7683 2 2  76 VAL HG11 H   3.743  -1.668 -31.551 1.00 . B B . 147 VAL HG11 1 1 
        5  7684 2 2  76 VAL HG12 H   5.455  -2.106 -31.376 1.00 . B B . 147 VAL HG12 1 1 
        5  7685 2 2  76 VAL HG13 H   4.211  -2.952 -30.418 1.00 . B B . 147 VAL HG13 1 1 
        5  7686 2 2  76 VAL HG21 H   2.956  -1.696 -28.638 1.00 . B B . 147 VAL HG21 1 1 
        5  7687 2 2  76 VAL HG22 H   3.418  -0.021 -28.246 1.00 . B B . 147 VAL HG22 1 1 
        5  7688 2 2  76 VAL HG23 H   2.589  -0.386 -29.776 1.00 . B B . 147 VAL HG23 1 1 
        5  7689 2 2  76 VAL N    N   7.030  -1.435 -29.425 1.00 . B B . 147 VAL N    1 1 
        5  7690 2 2  76 VAL O    O   5.948  -3.724 -28.509 1.00 . B B . 147 VAL O    1 1 
        5  7691 2 2  77 SER C    C   3.017  -3.672 -25.491 1.00 . B B . 148 SER C    1 1 
        5  7692 2 2  77 SER CA   C   4.333  -3.864 -26.235 1.00 . B B . 148 SER CA   1 1 
        5  7693 2 2  77 SER CB   C   5.443  -4.102 -25.214 1.00 . B B . 148 SER CB   1 1 
        5  7694 2 2  77 SER H    H   4.263  -1.792 -26.688 1.00 . B B . 148 SER H    1 1 
        5  7695 2 2  77 SER HA   H   4.259  -4.721 -26.904 1.00 . B B . 148 SER HA   1 1 
        5  7696 2 2  77 SER HB2  H   6.399  -4.192 -25.729 1.00 . B B . 148 SER HB2  1 1 
        5  7697 2 2  77 SER HB3  H   5.465  -3.256 -24.526 1.00 . B B . 148 SER HB3  1 1 
        5  7698 2 2  77 SER HG   H   5.888  -5.400 -23.837 1.00 . B B . 148 SER HG   1 1 
        5  7699 2 2  77 SER N    N   4.661  -2.668 -26.996 1.00 . B B . 148 SER N    1 1 
        5  7700 2 2  77 SER O    O   2.591  -2.542 -25.268 1.00 . B B . 148 SER O    1 1 
        5  7701 2 2  77 SER OG   O   5.188  -5.277 -24.482 1.00 . B B . 148 SER OG   1 1 
        5  7702 2 2  78 ILE C    C   1.154  -5.848 -23.270 1.00 . B B . 149 ILE C    1 1 
        5  7703 2 2  78 ILE CA   C   1.140  -4.758 -24.331 1.00 . B B . 149 ILE CA   1 1 
        5  7704 2 2  78 ILE CB   C  -0.058  -4.934 -25.275 1.00 . B B . 149 ILE CB   1 1 
        5  7705 2 2  78 ILE CD1  C  -1.449  -3.517 -26.876 1.00 . B B . 149 ILE CD1  1 1 
        5  7706 2 2  78 ILE CG1  C  -0.149  -3.646 -26.093 1.00 . B B . 149 ILE CG1  1 1 
        5  7707 2 2  78 ILE CG2  C  -1.363  -5.206 -24.512 1.00 . B B . 149 ILE CG2  1 1 
        5  7708 2 2  78 ILE H    H   2.744  -5.681 -25.351 1.00 . B B . 149 ILE H    1 1 
        5  7709 2 2  78 ILE HA   H   1.039  -3.804 -23.814 1.00 . B B . 149 ILE HA   1 1 
        5  7710 2 2  78 ILE HB   H   0.125  -5.773 -25.947 1.00 . B B . 149 ILE HB   1 1 
        5  7711 2 2  78 ILE HD11 H  -1.569  -4.377 -27.534 1.00 . B B . 149 ILE HD11 1 1 
        5  7712 2 2  78 ILE HD12 H  -2.296  -3.452 -26.193 1.00 . B B . 149 ILE HD12 1 1 
        5  7713 2 2  78 ILE HD13 H  -1.413  -2.601 -27.465 1.00 . B B . 149 ILE HD13 1 1 
        5  7714 2 2  78 ILE HG12 H  -0.059  -2.794 -25.420 1.00 . B B . 149 ILE HG12 1 1 
        5  7715 2 2  78 ILE HG13 H   0.697  -3.606 -26.781 1.00 . B B . 149 ILE HG13 1 1 
        5  7716 2 2  78 ILE HG21 H  -1.583  -4.380 -23.838 1.00 . B B . 149 ILE HG21 1 1 
        5  7717 2 2  78 ILE HG22 H  -2.188  -5.337 -25.213 1.00 . B B . 149 ILE HG22 1 1 
        5  7718 2 2  78 ILE HG23 H  -1.278  -6.132 -23.942 1.00 . B B . 149 ILE HG23 1 1 
        5  7719 2 2  78 ILE N    N   2.372  -4.775 -25.101 1.00 . B B . 149 ILE N    1 1 
        5  7720 2 2  78 ILE O    O   1.844  -6.859 -23.384 1.00 . B B . 149 ILE O    1 1 
        5  7721 2 2  79 VAL C    C  -1.438  -6.585 -20.992 1.00 . B B . 150 VAL C    1 1 
        5  7722 2 2  79 VAL CA   C   0.081  -6.506 -21.143 1.00 . B B . 150 VAL CA   1 1 
        5  7723 2 2  79 VAL CB   C   0.788  -5.966 -19.898 1.00 . B B . 150 VAL CB   1 1 
        5  7724 2 2  79 VAL CG1  C   0.346  -6.731 -18.664 1.00 . B B . 150 VAL CG1  1 1 
        5  7725 2 2  79 VAL CG2  C   2.299  -6.106 -20.058 1.00 . B B . 150 VAL CG2  1 1 
        5  7726 2 2  79 VAL H    H  -0.092  -4.697 -22.222 1.00 . B B . 150 VAL H    1 1 
        5  7727 2 2  79 VAL HA   H   0.466  -7.499 -21.375 1.00 . B B . 150 VAL HA   1 1 
        5  7728 2 2  79 VAL HB   H   0.546  -4.911 -19.771 1.00 . B B . 150 VAL HB   1 1 
        5  7729 2 2  79 VAL HG11 H   0.514  -7.797 -18.821 1.00 . B B . 150 VAL HG11 1 1 
        5  7730 2 2  79 VAL HG12 H   0.931  -6.412 -17.802 1.00 . B B . 150 VAL HG12 1 1 
        5  7731 2 2  79 VAL HG13 H  -0.709  -6.522 -18.490 1.00 . B B . 150 VAL HG13 1 1 
        5  7732 2 2  79 VAL HG21 H   2.560  -7.151 -20.229 1.00 . B B . 150 VAL HG21 1 1 
        5  7733 2 2  79 VAL HG22 H   2.637  -5.506 -20.902 1.00 . B B . 150 VAL HG22 1 1 
        5  7734 2 2  79 VAL HG23 H   2.790  -5.753 -19.150 1.00 . B B . 150 VAL HG23 1 1 
        5  7735 2 2  79 VAL N    N   0.357  -5.602 -22.238 1.00 . B B . 150 VAL N    1 1 
        5  7736 2 2  79 VAL O    O  -2.127  -5.570 -21.044 1.00 . B B . 150 VAL O    1 1 
        5  7737 2 2  80 TYR C    C  -3.817  -9.314 -20.073 1.00 . B B . 151 TYR C    1 1 
        5  7738 2 2  80 TYR CA   C  -3.392  -8.082 -20.887 1.00 . B B . 151 TYR CA   1 1 
        5  7739 2 2  80 TYR CB   C  -3.708  -8.343 -22.359 1.00 . B B . 151 TYR CB   1 1 
        5  7740 2 2  80 TYR CD1  C  -1.645  -9.816 -22.661 1.00 . B B . 151 TYR CD1  1 1 
        5  7741 2 2  80 TYR CD2  C  -2.387  -8.441 -24.515 1.00 . B B . 151 TYR CD2  1 1 
        5  7742 2 2  80 TYR CE1  C  -0.552 -10.263 -23.413 1.00 . B B . 151 TYR CE1  1 1 
        5  7743 2 2  80 TYR CE2  C  -1.303  -8.894 -25.280 1.00 . B B . 151 TYR CE2  1 1 
        5  7744 2 2  80 TYR CG   C  -2.555  -8.888 -23.194 1.00 . B B . 151 TYR CG   1 1 
        5  7745 2 2  80 TYR CZ   C  -0.377  -9.805 -24.734 1.00 . B B . 151 TYR CZ   1 1 
        5  7746 2 2  80 TYR H    H  -1.354  -8.587 -20.663 1.00 . B B . 151 TYR H    1 1 
        5  7747 2 2  80 TYR HA   H  -3.966  -7.222 -20.543 1.00 . B B . 151 TYR HA   1 1 
        5  7748 2 2  80 TYR HB2  H  -4.551  -9.031 -22.410 1.00 . B B . 151 TYR HB2  1 1 
        5  7749 2 2  80 TYR HB3  H  -4.005  -7.389 -22.797 1.00 . B B . 151 TYR HB3  1 1 
        5  7750 2 2  80 TYR HD1  H  -1.764 -10.190 -21.655 1.00 . B B . 151 TYR HD1  1 1 
        5  7751 2 2  80 TYR HD2  H  -3.091  -7.741 -24.939 1.00 . B B . 151 TYR HD2  1 1 
        5  7752 2 2  80 TYR HE1  H   0.151 -10.951 -22.967 1.00 . B B . 151 TYR HE1  1 1 
        5  7753 2 2  80 TYR HE2  H  -1.170  -8.539 -26.291 1.00 . B B . 151 TYR HE2  1 1 
        5  7754 2 2  80 TYR HH   H   1.242 -10.854 -24.997 1.00 . B B . 151 TYR HH   1 1 
        5  7755 2 2  80 TYR N    N  -1.967  -7.797 -20.810 1.00 . B B . 151 TYR N    1 1 
        5  7756 2 2  80 TYR O    O  -3.006 -10.185 -19.771 1.00 . B B . 151 TYR O    1 1 
        5  7757 2 2  80 TYR OH   O   0.678 -10.244 -25.478 1.00 . B B . 151 TYR OH   1 1 
        5  7758 2 2  81 ASP C    C  -7.051 -10.887 -19.348 1.00 . B B . 152 ASP C    1 1 
        5  7759 2 2  81 ASP CA   C  -5.616 -10.553 -18.987 1.00 . B B . 152 ASP CA   1 1 
        5  7760 2 2  81 ASP CB   C  -5.550 -10.222 -17.507 1.00 . B B . 152 ASP CB   1 1 
        5  7761 2 2  81 ASP CG   C  -5.756 -11.410 -16.569 1.00 . B B . 152 ASP CG   1 1 
        5  7762 2 2  81 ASP H    H  -5.741  -8.652 -19.907 1.00 . B B . 152 ASP H    1 1 
        5  7763 2 2  81 ASP HA   H  -4.991 -11.423 -19.188 1.00 . B B . 152 ASP HA   1 1 
        5  7764 2 2  81 ASP HB2  H  -4.550  -9.816 -17.355 1.00 . B B . 152 ASP HB2  1 1 
        5  7765 2 2  81 ASP HB3  H  -6.286  -9.450 -17.283 1.00 . B B . 152 ASP HB3  1 1 
        5  7766 2 2  81 ASP N    N  -5.097  -9.404 -19.710 1.00 . B B . 152 ASP N    1 1 
        5  7767 2 2  81 ASP O    O  -7.742 -10.152 -20.057 1.00 . B B . 152 ASP O    1 1 
        5  7768 2 2  81 ASP OD1  O  -5.559 -12.564 -17.016 1.00 . B B . 152 ASP OD1  1 1 
        5  7769 2 2  81 ASP OD2  O  -6.114 -11.148 -15.401 1.00 . B B . 152 ASP OD2  1 1 
        5  7770 2 2  82 GLN C    C  -9.405 -12.958 -17.627 1.00 . B B . 153 GLN C    1 1 
        5  7771 2 2  82 GLN CA   C  -8.764 -12.628 -18.978 1.00 . B B . 153 GLN CA   1 1 
        5  7772 2 2  82 GLN CB   C  -8.527 -13.915 -19.748 1.00 . B B . 153 GLN CB   1 1 
        5  7773 2 2  82 GLN CD   C  -7.904 -14.660 -22.093 1.00 . B B . 153 GLN CD   1 1 
        5  7774 2 2  82 GLN CG   C  -7.673 -13.637 -20.986 1.00 . B B . 153 GLN CG   1 1 
        5  7775 2 2  82 GLN H    H  -6.801 -12.577 -18.298 1.00 . B B . 153 GLN H    1 1 
        5  7776 2 2  82 GLN HA   H  -9.418 -11.969 -19.549 1.00 . B B . 153 GLN HA   1 1 
        5  7777 2 2  82 GLN HB2  H  -8.027 -14.648 -19.115 1.00 . B B . 153 GLN HB2  1 1 
        5  7778 2 2  82 GLN HB3  H  -9.506 -14.302 -20.031 1.00 . B B . 153 GLN HB3  1 1 
        5  7779 2 2  82 GLN HE21 H  -7.412 -13.303 -23.524 1.00 . B B . 153 GLN HE21 1 1 
        5  7780 2 2  82 GLN HE22 H  -7.840 -14.896 -24.107 1.00 . B B . 153 GLN HE22 1 1 
        5  7781 2 2  82 GLN HG2  H  -7.915 -12.636 -21.344 1.00 . B B . 153 GLN HG2  1 1 
        5  7782 2 2  82 GLN HG3  H  -6.618 -13.634 -20.713 1.00 . B B . 153 GLN HG3  1 1 
        5  7783 2 2  82 GLN N    N  -7.469 -12.033 -18.827 1.00 . B B . 153 GLN N    1 1 
        5  7784 2 2  82 GLN NE2  N  -7.702 -14.253 -23.341 1.00 . B B . 153 GLN NE2  1 1 
        5  7785 2 2  82 GLN O    O -10.628 -12.902 -17.505 1.00 . B B . 153 GLN O    1 1 
        5  7786 2 2  82 GLN OE1  O  -8.260 -15.808 -21.835 1.00 . B B . 153 GLN OE1  1 1 
        5  7787 2 2  83 GLN C    C  -7.960 -13.345 -14.268 1.00 . B B . 154 GLN C    1 1 
        5  7788 2 2  83 GLN CA   C  -9.078 -13.594 -15.289 1.00 . B B . 154 GLN CA   1 1 
        5  7789 2 2  83 GLN CB   C  -9.556 -15.043 -15.292 1.00 . B B . 154 GLN CB   1 1 
        5  7790 2 2  83 GLN CD   C -10.384 -16.780 -13.643 1.00 . B B . 154 GLN CD   1 1 
        5  7791 2 2  83 GLN CG   C  -9.454 -15.598 -13.881 1.00 . B B . 154 GLN CG   1 1 
        5  7792 2 2  83 GLN H    H  -7.597 -13.372 -16.712 1.00 . B B . 154 GLN H    1 1 
        5  7793 2 2  83 GLN HA   H  -9.927 -12.953 -15.049 1.00 . B B . 154 GLN HA   1 1 
        5  7794 2 2  83 GLN HB2  H -10.590 -15.073 -15.635 1.00 . B B . 154 GLN HB2  1 1 
        5  7795 2 2  83 GLN HB3  H  -8.929 -15.628 -15.965 1.00 . B B . 154 GLN HB3  1 1 
        5  7796 2 2  83 GLN HE21 H -10.518 -16.353 -11.657 1.00 . B B . 154 GLN HE21 1 1 
        5  7797 2 2  83 GLN HE22 H -11.432 -17.745 -12.198 1.00 . B B . 154 GLN HE22 1 1 
        5  7798 2 2  83 GLN HG2  H  -8.422 -15.905 -13.705 1.00 . B B . 154 GLN HG2  1 1 
        5  7799 2 2  83 GLN HG3  H  -9.692 -14.767 -13.218 1.00 . B B . 154 GLN HG3  1 1 
        5  7800 2 2  83 GLN N    N  -8.600 -13.295 -16.612 1.00 . B B . 154 GLN N    1 1 
        5  7801 2 2  83 GLN NE2  N -10.811 -16.973 -12.398 1.00 . B B . 154 GLN NE2  1 1 
        5  7802 2 2  83 GLN O    O  -8.109 -12.482 -13.406 1.00 . B B . 154 GLN O    1 1 
        5  7803 2 2  83 GLN OE1  O -10.721 -17.518 -14.566 1.00 . B B . 154 GLN OE1  1 1 
        5  7804 2 2  84 SER C    C  -4.460 -14.714 -13.828 1.00 . B B . 155 SER C    1 1 
        5  7805 2 2  84 SER CA   C  -5.717 -13.923 -13.445 1.00 . B B . 155 SER CA   1 1 
        5  7806 2 2  84 SER CB   C  -6.164 -14.409 -12.069 1.00 . B B . 155 SER CB   1 1 
        5  7807 2 2  84 SER H    H  -6.784 -14.803 -15.066 1.00 . B B . 155 SER H    1 1 
        5  7808 2 2  84 SER HA   H  -5.465 -12.865 -13.385 1.00 . B B . 155 SER HA   1 1 
        5  7809 2 2  84 SER HB2  H  -5.422 -14.122 -11.324 1.00 . B B . 155 SER HB2  1 1 
        5  7810 2 2  84 SER HB3  H  -7.127 -13.948 -11.847 1.00 . B B . 155 SER HB3  1 1 
        5  7811 2 2  84 SER HG   H  -6.600 -16.088 -11.187 1.00 . B B . 155 SER HG   1 1 
        5  7812 2 2  84 SER N    N  -6.845 -14.089 -14.354 1.00 . B B . 155 SER N    1 1 
        5  7813 2 2  84 SER O    O  -3.368 -14.376 -13.374 1.00 . B B . 155 SER O    1 1 
        5  7814 2 2  84 SER OG   O  -6.328 -15.813 -12.065 1.00 . B B . 155 SER OG   1 1 
        5  7815 2 2  85 ARG C    C  -2.528 -16.166 -16.028 1.00 . B B . 156 ARG C    1 1 
        5  7816 2 2  85 ARG CA   C  -3.481 -16.675 -14.947 1.00 . B B . 156 ARG CA   1 1 
        5  7817 2 2  85 ARG CB   C  -4.041 -18.046 -15.320 1.00 . B B . 156 ARG CB   1 1 
        5  7818 2 2  85 ARG CD   C  -5.221 -20.054 -14.434 1.00 . B B . 156 ARG CD   1 1 
        5  7819 2 2  85 ARG CG   C  -4.894 -18.588 -14.173 1.00 . B B . 156 ARG CG   1 1 
        5  7820 2 2  85 ARG CZ   C  -6.452 -21.886 -13.309 1.00 . B B . 156 ARG CZ   1 1 
        5  7821 2 2  85 ARG H    H  -5.478 -15.970 -15.071 1.00 . B B . 156 ARG H    1 1 
        5  7822 2 2  85 ARG HA   H  -2.900 -16.788 -14.031 1.00 . B B . 156 ARG HA   1 1 
        5  7823 2 2  85 ARG HB2  H  -4.645 -17.968 -16.225 1.00 . B B . 156 ARG HB2  1 1 
        5  7824 2 2  85 ARG HB3  H  -3.210 -18.728 -15.499 1.00 . B B . 156 ARG HB3  1 1 
        5  7825 2 2  85 ARG HD2  H  -5.758 -20.138 -15.379 1.00 . B B . 156 ARG HD2  1 1 
        5  7826 2 2  85 ARG HD3  H  -4.281 -20.602 -14.502 1.00 . B B . 156 ARG HD3  1 1 
        5  7827 2 2  85 ARG HE   H  -6.313 -19.996 -12.606 1.00 . B B . 156 ARG HE   1 1 
        5  7828 2 2  85 ARG HG2  H  -4.340 -18.506 -13.237 1.00 . B B . 156 ARG HG2  1 1 
        5  7829 2 2  85 ARG HG3  H  -5.816 -18.010 -14.097 1.00 . B B . 156 ARG HG3  1 1 
        5  7830 2 2  85 ARG HH11 H  -5.557 -22.431 -15.050 1.00 . B B . 156 ARG HH11 1 1 
        5  7831 2 2  85 ARG HH12 H  -6.439 -23.701 -14.231 1.00 . B B . 156 ARG HH12 1 1 
        5  7832 2 2  85 ARG HH21 H  -7.448 -21.666 -11.552 1.00 . B B . 156 ARG HH21 1 1 
        5  7833 2 2  85 ARG HH22 H  -7.505 -23.268 -12.247 1.00 . B B . 156 ARG HH22 1 1 
        5  7834 2 2  85 ARG N    N  -4.582 -15.764 -14.653 1.00 . B B . 156 ARG N    1 1 
        5  7835 2 2  85 ARG NE   N  -6.043 -20.615 -13.355 1.00 . B B . 156 ARG NE   1 1 
        5  7836 2 2  85 ARG NH1  N  -6.126 -22.742 -14.275 1.00 . B B . 156 ARG NH1  1 1 
        5  7837 2 2  85 ARG NH2  N  -7.193 -22.307 -12.289 1.00 . B B . 156 ARG NH2  1 1 
        5  7838 2 2  85 ARG O    O  -1.709 -16.929 -16.540 1.00 . B B . 156 ARG O    1 1 
        5  7839 2 2  86 ARG C    C  -1.332 -12.906 -16.988 1.00 . B B . 157 ARG C    1 1 
        5  7840 2 2  86 ARG CA   C  -1.878 -14.249 -17.449 1.00 . B B . 157 ARG CA   1 1 
        5  7841 2 2  86 ARG CB   C  -2.817 -14.081 -18.646 1.00 . B B . 157 ARG CB   1 1 
        5  7842 2 2  86 ARG CD   C  -4.546 -15.194 -20.011 1.00 . B B . 157 ARG CD   1 1 
        5  7843 2 2  86 ARG CG   C  -3.291 -15.431 -19.185 1.00 . B B . 157 ARG CG   1 1 
        5  7844 2 2  86 ARG CZ   C  -5.905 -17.272 -19.948 1.00 . B B . 157 ARG CZ   1 1 
        5  7845 2 2  86 ARG H    H  -3.308 -14.316 -15.875 1.00 . B B . 157 ARG H    1 1 
        5  7846 2 2  86 ARG HA   H  -1.027 -14.850 -17.769 1.00 . B B . 157 ARG HA   1 1 
        5  7847 2 2  86 ARG HB2  H  -3.678 -13.492 -18.326 1.00 . B B . 157 ARG HB2  1 1 
        5  7848 2 2  86 ARG HB3  H  -2.312 -13.548 -19.452 1.00 . B B . 157 ARG HB3  1 1 
        5  7849 2 2  86 ARG HD2  H  -5.291 -14.745 -19.352 1.00 . B B . 157 ARG HD2  1 1 
        5  7850 2 2  86 ARG HD3  H  -4.316 -14.501 -20.820 1.00 . B B . 157 ARG HD3  1 1 
        5  7851 2 2  86 ARG HE   H  -4.757 -16.696 -21.506 1.00 . B B . 157 ARG HE   1 1 
        5  7852 2 2  86 ARG HG2  H  -2.513 -15.878 -19.803 1.00 . B B . 157 ARG HG2  1 1 
        5  7853 2 2  86 ARG HG3  H  -3.542 -16.105 -18.367 1.00 . B B . 157 ARG HG3  1 1 
        5  7854 2 2  86 ARG HH11 H  -6.045 -16.147 -18.259 1.00 . B B . 157 ARG HH11 1 1 
        5  7855 2 2  86 ARG HH12 H  -6.979 -17.627 -18.258 1.00 . B B . 157 ARG HH12 1 1 
        5  7856 2 2  86 ARG HH21 H  -5.990 -18.615 -21.473 1.00 . B B . 157 ARG HH21 1 1 
        5  7857 2 2  86 ARG HH22 H  -6.953 -19.011 -20.068 1.00 . B B . 157 ARG HH22 1 1 
        5  7858 2 2  86 ARG N    N  -2.638 -14.884 -16.375 1.00 . B B . 157 ARG N    1 1 
        5  7859 2 2  86 ARG NE   N  -5.064 -16.447 -20.576 1.00 . B B . 157 ARG NE   1 1 
        5  7860 2 2  86 ARG NH1  N  -6.344 -16.994 -18.721 1.00 . B B . 157 ARG NH1  1 1 
        5  7861 2 2  86 ARG NH2  N  -6.316 -18.388 -20.544 1.00 . B B . 157 ARG NH2  1 1 
        5  7862 2 2  86 ARG O    O  -1.279 -12.618 -15.794 1.00 . B B . 157 ARG O    1 1 
        5  7863 2 2  87 SER C    C  -1.614  -9.858 -17.218 1.00 . B B . 158 SER C    1 1 
        5  7864 2 2  87 SER CA   C  -0.541 -10.716 -17.916 1.00 . B B . 158 SER CA   1 1 
        5  7865 2 2  87 SER CB   C  -0.195 -10.287 -19.348 1.00 . B B . 158 SER CB   1 1 
        5  7866 2 2  87 SER H    H  -0.892 -12.510 -18.905 1.00 . B B . 158 SER H    1 1 
        5  7867 2 2  87 SER HA   H   0.373 -10.634 -17.326 1.00 . B B . 158 SER HA   1 1 
        5  7868 2 2  87 SER HB2  H  -0.898  -9.528 -19.694 1.00 . B B . 158 SER HB2  1 1 
        5  7869 2 2  87 SER HB3  H   0.811  -9.871 -19.387 1.00 . B B . 158 SER HB3  1 1 
        5  7870 2 2  87 SER HG   H   0.609 -11.859 -20.173 1.00 . B B . 158 SER HG   1 1 
        5  7871 2 2  87 SER N    N  -0.929 -12.111 -17.977 1.00 . B B . 158 SER N    1 1 
        5  7872 2 2  87 SER O    O  -2.354 -10.364 -16.376 1.00 . B B . 158 SER O    1 1 
        5  7873 2 2  87 SER OG   O  -0.217 -11.377 -20.252 1.00 . B B . 158 SER OG   1 1 
        5  7874 2 2  88 ARG C    C  -3.492  -6.772 -17.565 1.00 . B B . 159 ARG C    1 1 
        5  7875 2 2  88 ARG CA   C  -2.566  -7.660 -16.729 1.00 . B B . 159 ARG CA   1 1 
        5  7876 2 2  88 ARG CB   C  -1.690  -6.861 -15.754 1.00 . B B . 159 ARG CB   1 1 
        5  7877 2 2  88 ARG CD   C  -0.103  -7.100 -13.771 1.00 . B B . 159 ARG CD   1 1 
        5  7878 2 2  88 ARG CG   C  -0.956  -7.825 -14.814 1.00 . B B . 159 ARG CG   1 1 
        5  7879 2 2  88 ARG CZ   C   0.145  -8.375 -11.650 1.00 . B B . 159 ARG CZ   1 1 
        5  7880 2 2  88 ARG H    H  -1.232  -8.191 -18.329 1.00 . B B . 159 ARG H    1 1 
        5  7881 2 2  88 ARG HA   H  -3.229  -8.274 -16.118 1.00 . B B . 159 ARG HA   1 1 
        5  7882 2 2  88 ARG HB2  H  -0.964  -6.259 -16.302 1.00 . B B . 159 ARG HB2  1 1 
        5  7883 2 2  88 ARG HB3  H  -2.324  -6.203 -15.162 1.00 . B B . 159 ARG HB3  1 1 
        5  7884 2 2  88 ARG HD2  H   0.673  -6.516 -14.266 1.00 . B B . 159 ARG HD2  1 1 
        5  7885 2 2  88 ARG HD3  H  -0.727  -6.419 -13.192 1.00 . B B . 159 ARG HD3  1 1 
        5  7886 2 2  88 ARG HE   H   1.379  -8.522 -13.242 1.00 . B B . 159 ARG HE   1 1 
        5  7887 2 2  88 ARG HG2  H  -1.692  -8.440 -14.298 1.00 . B B . 159 ARG HG2  1 1 
        5  7888 2 2  88 ARG HG3  H  -0.302  -8.470 -15.401 1.00 . B B . 159 ARG HG3  1 1 
        5  7889 2 2  88 ARG HH11 H  -1.434  -7.098 -11.634 1.00 . B B . 159 ARG HH11 1 1 
        5  7890 2 2  88 ARG HH12 H  -1.237  -8.056 -10.187 1.00 . B B . 159 ARG HH12 1 1 
        5  7891 2 2  88 ARG HH21 H   1.628  -9.729 -11.340 1.00 . B B . 159 ARG HH21 1 1 
        5  7892 2 2  88 ARG HH22 H   0.516  -9.518 -10.006 1.00 . B B . 159 ARG HH22 1 1 
        5  7893 2 2  88 ARG N    N  -1.733  -8.559 -17.533 1.00 . B B . 159 ARG N    1 1 
        5  7894 2 2  88 ARG NE   N   0.554  -8.064 -12.882 1.00 . B B . 159 ARG NE   1 1 
        5  7895 2 2  88 ARG NH1  N  -0.928  -7.799 -11.112 1.00 . B B . 159 ARG NH1  1 1 
        5  7896 2 2  88 ARG NH2  N   0.815  -9.280 -10.942 1.00 . B B . 159 ARG NH2  1 1 
        5  7897 2 2  88 ARG O    O  -4.628  -7.166 -17.806 1.00 . B B . 159 ARG O    1 1 
        5  7898 2 2  89 GLY C    C  -3.473  -3.344 -19.125 1.00 . B B . 160 GLY C    1 1 
        5  7899 2 2  89 GLY CA   C  -3.994  -4.732 -18.752 1.00 . B B . 160 GLY CA   1 1 
        5  7900 2 2  89 GLY H    H  -2.121  -5.270 -17.853 1.00 . B B . 160 GLY H    1 1 
        5  7901 2 2  89 GLY HA2  H  -4.262  -5.247 -19.674 1.00 . B B . 160 GLY HA2  1 1 
        5  7902 2 2  89 GLY HA3  H  -4.892  -4.614 -18.145 1.00 . B B . 160 GLY HA3  1 1 
        5  7903 2 2  89 GLY N    N  -3.065  -5.587 -18.019 1.00 . B B . 160 GLY N    1 1 
        5  7904 2 2  89 GLY O    O  -4.211  -2.373 -19.004 1.00 . B B . 160 GLY O    1 1 
        5  7905 2 2  90 PHE C    C  -0.636  -2.160 -21.088 1.00 . B B . 161 PHE C    1 1 
        5  7906 2 2  90 PHE CA   C  -1.602  -1.962 -19.926 1.00 . B B . 161 PHE CA   1 1 
        5  7907 2 2  90 PHE CB   C  -0.930  -1.390 -18.700 1.00 . B B . 161 PHE CB   1 1 
        5  7908 2 2  90 PHE CD1  C   0.147  -3.286 -17.427 1.00 . B B . 161 PHE CD1  1 1 
        5  7909 2 2  90 PHE CD2  C   1.533  -1.713 -18.644 1.00 . B B . 161 PHE CD2  1 1 
        5  7910 2 2  90 PHE CE1  C   1.295  -3.991 -17.051 1.00 . B B . 161 PHE CE1  1 1 
        5  7911 2 2  90 PHE CE2  C   2.668  -2.402 -18.247 1.00 . B B . 161 PHE CE2  1 1 
        5  7912 2 2  90 PHE CG   C   0.276  -2.156 -18.243 1.00 . B B . 161 PHE CG   1 1 
        5  7913 2 2  90 PHE CZ   C   2.556  -3.560 -17.476 1.00 . B B . 161 PHE CZ   1 1 
        5  7914 2 2  90 PHE H    H  -1.668  -4.069 -19.692 1.00 . B B . 161 PHE H    1 1 
        5  7915 2 2  90 PHE HA   H  -2.338  -1.213 -20.217 1.00 . B B . 161 PHE HA   1 1 
        5  7916 2 2  90 PHE HB2  H  -0.638  -0.365 -18.929 1.00 . B B . 161 PHE HB2  1 1 
        5  7917 2 2  90 PHE HB3  H  -1.670  -1.369 -17.900 1.00 . B B . 161 PHE HB3  1 1 
        5  7918 2 2  90 PHE HD1  H  -0.824  -3.614 -17.084 1.00 . B B . 161 PHE HD1  1 1 
        5  7919 2 2  90 PHE HD2  H   1.654  -0.835 -19.262 1.00 . B B . 161 PHE HD2  1 1 
        5  7920 2 2  90 PHE HE1  H   1.206  -4.874 -16.435 1.00 . B B . 161 PHE HE1  1 1 
        5  7921 2 2  90 PHE HE2  H   3.619  -1.996 -18.558 1.00 . B B . 161 PHE HE2  1 1 
        5  7922 2 2  90 PHE HZ   H   3.438  -4.121 -17.202 1.00 . B B . 161 PHE HZ   1 1 
        5  7923 2 2  90 PHE N    N  -2.223  -3.235 -19.574 1.00 . B B . 161 PHE N    1 1 
        5  7924 2 2  90 PHE O    O  -0.728  -3.162 -21.789 1.00 . B B . 161 PHE O    1 1 
        5  7925 2 2  91 ALA C    C   2.512  -0.580 -22.222 1.00 . B B . 162 ALA C    1 1 
        5  7926 2 2  91 ALA CA   C   1.214  -1.351 -22.430 1.00 . B B . 162 ALA CA   1 1 
        5  7927 2 2  91 ALA CB   C   0.485  -0.775 -23.632 1.00 . B B . 162 ALA CB   1 1 
        5  7928 2 2  91 ALA H    H   0.366  -0.413 -20.730 1.00 . B B . 162 ALA H    1 1 
        5  7929 2 2  91 ALA HA   H   1.452  -2.398 -22.618 1.00 . B B . 162 ALA HA   1 1 
        5  7930 2 2  91 ALA HB1  H  -0.427  -1.350 -23.787 1.00 . B B . 162 ALA HB1  1 1 
        5  7931 2 2  91 ALA HB2  H   0.215   0.256 -23.397 1.00 . B B . 162 ALA HB2  1 1 
        5  7932 2 2  91 ALA HB3  H   1.128  -0.810 -24.511 1.00 . B B . 162 ALA HB3  1 1 
        5  7933 2 2  91 ALA N    N   0.296  -1.231 -21.318 1.00 . B B . 162 ALA N    1 1 
        5  7934 2 2  91 ALA O    O   2.630   0.225 -21.300 1.00 . B B . 162 ALA O    1 1 
        5  7935 2 2  92 PHE C    C   4.986   0.395 -24.581 1.00 . B B . 163 PHE C    1 1 
        5  7936 2 2  92 PHE CA   C   4.743  -0.098 -23.154 1.00 . B B . 163 PHE CA   1 1 
        5  7937 2 2  92 PHE CB   C   5.920  -0.976 -22.717 1.00 . B B . 163 PHE CB   1 1 
        5  7938 2 2  92 PHE CD1  C   5.179  -2.945 -21.329 1.00 . B B . 163 PHE CD1  1 1 
        5  7939 2 2  92 PHE CD2  C   6.286  -1.092 -20.211 1.00 . B B . 163 PHE CD2  1 1 
        5  7940 2 2  92 PHE CE1  C   5.106  -3.633 -20.111 1.00 . B B . 163 PHE CE1  1 1 
        5  7941 2 2  92 PHE CE2  C   6.219  -1.788 -18.997 1.00 . B B . 163 PHE CE2  1 1 
        5  7942 2 2  92 PHE CG   C   5.786  -1.682 -21.385 1.00 . B B . 163 PHE CG   1 1 
        5  7943 2 2  92 PHE CZ   C   5.640  -3.062 -18.947 1.00 . B B . 163 PHE CZ   1 1 
        5  7944 2 2  92 PHE H    H   3.324  -1.575 -23.772 1.00 . B B . 163 PHE H    1 1 
        5  7945 2 2  92 PHE HA   H   4.686   0.762 -22.487 1.00 . B B . 163 PHE HA   1 1 
        5  7946 2 2  92 PHE HB2  H   6.082  -1.736 -23.483 1.00 . B B . 163 PHE HB2  1 1 
        5  7947 2 2  92 PHE HB3  H   6.823  -0.367 -22.687 1.00 . B B . 163 PHE HB3  1 1 
        5  7948 2 2  92 PHE HD1  H   4.772  -3.393 -22.223 1.00 . B B . 163 PHE HD1  1 1 
        5  7949 2 2  92 PHE HD2  H   6.724  -0.105 -20.227 1.00 . B B . 163 PHE HD2  1 1 
        5  7950 2 2  92 PHE HE1  H   4.637  -4.605 -20.069 1.00 . B B . 163 PHE HE1  1 1 
        5  7951 2 2  92 PHE HE2  H   6.613  -1.336 -18.098 1.00 . B B . 163 PHE HE2  1 1 
        5  7952 2 2  92 PHE HZ   H   5.604  -3.604 -18.013 1.00 . B B . 163 PHE HZ   1 1 
        5  7953 2 2  92 PHE N    N   3.484  -0.836 -23.101 1.00 . B B . 163 PHE N    1 1 
        5  7954 2 2  92 PHE O    O   4.471  -0.179 -25.541 1.00 . B B . 163 PHE O    1 1 
        5  7955 2 2  93 VAL C    C   7.552   2.540 -25.969 1.00 . B B . 164 VAL C    1 1 
        5  7956 2 2  93 VAL CA   C   6.116   2.037 -26.027 1.00 . B B . 164 VAL CA   1 1 
        5  7957 2 2  93 VAL CB   C   5.156   3.184 -26.375 1.00 . B B . 164 VAL CB   1 1 
        5  7958 2 2  93 VAL CG1  C   5.477   3.750 -27.759 1.00 . B B . 164 VAL CG1  1 1 
        5  7959 2 2  93 VAL CG2  C   3.700   2.715 -26.392 1.00 . B B . 164 VAL CG2  1 1 
        5  7960 2 2  93 VAL H    H   6.153   1.915 -23.908 1.00 . B B . 164 VAL H    1 1 
        5  7961 2 2  93 VAL HA   H   6.048   1.270 -26.797 1.00 . B B . 164 VAL HA   1 1 
        5  7962 2 2  93 VAL HB   H   5.261   3.980 -25.637 1.00 . B B . 164 VAL HB   1 1 
        5  7963 2 2  93 VAL HG11 H   4.744   4.513 -28.022 1.00 . B B . 164 VAL HG11 1 1 
        5  7964 2 2  93 VAL HG12 H   6.469   4.203 -27.756 1.00 . B B . 164 VAL HG12 1 1 
        5  7965 2 2  93 VAL HG13 H   5.444   2.952 -28.501 1.00 . B B . 164 VAL HG13 1 1 
        5  7966 2 2  93 VAL HG21 H   3.585   1.903 -27.109 1.00 . B B . 164 VAL HG21 1 1 
        5  7967 2 2  93 VAL HG22 H   3.404   2.377 -25.399 1.00 . B B . 164 VAL HG22 1 1 
        5  7968 2 2  93 VAL HG23 H   3.056   3.545 -26.683 1.00 . B B . 164 VAL HG23 1 1 
        5  7969 2 2  93 VAL N    N   5.771   1.467 -24.729 1.00 . B B . 164 VAL N    1 1 
        5  7970 2 2  93 VAL O    O   8.026   2.958 -24.915 1.00 . B B . 164 VAL O    1 1 
        5  7971 2 2  94 TYR C    C   9.898   3.796 -28.364 1.00 . B B . 165 TYR C    1 1 
        5  7972 2 2  94 TYR CA   C   9.648   2.897 -27.159 1.00 . B B . 165 TYR CA   1 1 
        5  7973 2 2  94 TYR CB   C  10.489   1.628 -27.251 1.00 . B B . 165 TYR CB   1 1 
        5  7974 2 2  94 TYR CD1  C  11.176   0.971 -24.920 1.00 . B B . 165 TYR CD1  1 1 
        5  7975 2 2  94 TYR CD2  C   9.458  -0.345 -26.037 1.00 . B B . 165 TYR CD2  1 1 
        5  7976 2 2  94 TYR CE1  C  11.085   0.134 -23.802 1.00 . B B . 165 TYR CE1  1 1 
        5  7977 2 2  94 TYR CE2  C   9.364  -1.190 -24.918 1.00 . B B . 165 TYR CE2  1 1 
        5  7978 2 2  94 TYR CG   C  10.370   0.727 -26.039 1.00 . B B . 165 TYR CG   1 1 
        5  7979 2 2  94 TYR CZ   C  10.181  -0.943 -23.796 1.00 . B B . 165 TYR CZ   1 1 
        5  7980 2 2  94 TYR H    H   7.831   2.177 -27.958 1.00 . B B . 165 TYR H    1 1 
        5  7981 2 2  94 TYR HA   H   9.919   3.440 -26.254 1.00 . B B . 165 TYR HA   1 1 
        5  7982 2 2  94 TYR HB2  H  10.176   1.076 -28.137 1.00 . B B . 165 TYR HB2  1 1 
        5  7983 2 2  94 TYR HB3  H  11.532   1.915 -27.382 1.00 . B B . 165 TYR HB3  1 1 
        5  7984 2 2  94 TYR HD1  H  11.864   1.803 -24.916 1.00 . B B . 165 TYR HD1  1 1 
        5  7985 2 2  94 TYR HD2  H   8.827  -0.520 -26.895 1.00 . B B . 165 TYR HD2  1 1 
        5  7986 2 2  94 TYR HE1  H  11.706   0.313 -22.936 1.00 . B B . 165 TYR HE1  1 1 
        5  7987 2 2  94 TYR HE2  H   8.677  -2.023 -24.904 1.00 . B B . 165 TYR HE2  1 1 
        5  7988 2 2  94 TYR HH   H  10.727  -1.476 -22.013 1.00 . B B . 165 TYR HH   1 1 
        5  7989 2 2  94 TYR N    N   8.256   2.506 -27.102 1.00 . B B . 165 TYR N    1 1 
        5  7990 2 2  94 TYR O    O   9.231   3.673 -29.392 1.00 . B B . 165 TYR O    1 1 
        5  7991 2 2  94 TYR OH   O  10.107  -1.743 -22.695 1.00 . B B . 165 TYR OH   1 1 
        5  7992 2 2  95 PHE C    C  12.632   5.736 -29.574 1.00 . B B . 166 PHE C    1 1 
        5  7993 2 2  95 PHE CA   C  11.155   5.752 -29.187 1.00 . B B . 166 PHE CA   1 1 
        5  7994 2 2  95 PHE CB   C  10.790   7.103 -28.557 1.00 . B B . 166 PHE CB   1 1 
        5  7995 2 2  95 PHE CD1  C   8.408   6.824 -27.743 1.00 . B B . 166 PHE CD1  1 1 
        5  7996 2 2  95 PHE CD2  C   8.868   8.430 -29.507 1.00 . B B . 166 PHE CD2  1 1 
        5  7997 2 2  95 PHE CE1  C   7.049   7.167 -27.793 1.00 . B B . 166 PHE CE1  1 1 
        5  7998 2 2  95 PHE CE2  C   7.509   8.768 -29.556 1.00 . B B . 166 PHE CE2  1 1 
        5  7999 2 2  95 PHE CG   C   9.319   7.457 -28.602 1.00 . B B . 166 PHE CG   1 1 
        5  8000 2 2  95 PHE CZ   C   6.598   8.134 -28.700 1.00 . B B . 166 PHE CZ   1 1 
        5  8001 2 2  95 PHE H    H  11.440   4.677 -27.388 1.00 . B B . 166 PHE H    1 1 
        5  8002 2 2  95 PHE HA   H  10.559   5.607 -30.087 1.00 . B B . 166 PHE HA   1 1 
        5  8003 2 2  95 PHE HB2  H  11.109   7.101 -27.514 1.00 . B B . 166 PHE HB2  1 1 
        5  8004 2 2  95 PHE HB3  H  11.338   7.888 -29.079 1.00 . B B . 166 PHE HB3  1 1 
        5  8005 2 2  95 PHE HD1  H   8.749   6.077 -27.042 1.00 . B B . 166 PHE HD1  1 1 
        5  8006 2 2  95 PHE HD2  H   9.570   8.923 -30.164 1.00 . B B . 166 PHE HD2  1 1 
        5  8007 2 2  95 PHE HE1  H   6.350   6.686 -27.124 1.00 . B B . 166 PHE HE1  1 1 
        5  8008 2 2  95 PHE HE2  H   7.165   9.517 -30.253 1.00 . B B . 166 PHE HE2  1 1 
        5  8009 2 2  95 PHE HZ   H   5.553   8.401 -28.740 1.00 . B B . 166 PHE HZ   1 1 
        5  8010 2 2  95 PHE N    N  10.871   4.701 -28.222 1.00 . B B . 166 PHE N    1 1 
        5  8011 2 2  95 PHE O    O  13.430   5.015 -28.973 1.00 . B B . 166 PHE O    1 1 
        5  8012 2 2  96 GLU C    C  14.964   7.978 -30.815 1.00 . B B . 167 GLU C    1 1 
        5  8013 2 2  96 GLU CA   C  14.362   6.604 -31.080 1.00 . B B . 167 GLU CA   1 1 
        5  8014 2 2  96 GLU CB   C  14.404   6.298 -32.581 1.00 . B B . 167 GLU CB   1 1 
        5  8015 2 2  96 GLU CD   C  13.535   4.707 -34.322 1.00 . B B . 167 GLU CD   1 1 
        5  8016 2 2  96 GLU CG   C  13.235   5.411 -33.000 1.00 . B B . 167 GLU CG   1 1 
        5  8017 2 2  96 GLU H    H  12.288   7.099 -31.038 1.00 . B B . 167 GLU H    1 1 
        5  8018 2 2  96 GLU HA   H  14.964   5.865 -30.551 1.00 . B B . 167 GLU HA   1 1 
        5  8019 2 2  96 GLU HB2  H  14.349   7.229 -33.145 1.00 . B B . 167 GLU HB2  1 1 
        5  8020 2 2  96 GLU HB3  H  15.348   5.803 -32.809 1.00 . B B . 167 GLU HB3  1 1 
        5  8021 2 2  96 GLU HG2  H  13.056   4.679 -32.211 1.00 . B B . 167 GLU HG2  1 1 
        5  8022 2 2  96 GLU HG3  H  12.340   6.023 -33.099 1.00 . B B . 167 GLU HG3  1 1 
        5  8023 2 2  96 GLU N    N  12.991   6.534 -30.583 1.00 . B B . 167 GLU N    1 1 
        5  8024 2 2  96 GLU O    O  16.152   8.204 -31.045 1.00 . B B . 167 GLU O    1 1 
        5  8025 2 2  96 GLU OE1  O  13.265   5.316 -35.381 1.00 . B B . 167 GLU OE1  1 1 
        5  8026 2 2  96 GLU OE2  O  14.036   3.561 -34.264 1.00 . B B . 167 GLU OE2  1 1 
        5  8027 2 2  97 ASN C    C  13.688  10.652 -28.719 1.00 . B B . 168 ASN C    1 1 
        5  8028 2 2  97 ASN CA   C  14.543  10.207 -29.895 1.00 . B B . 168 ASN CA   1 1 
        5  8029 2 2  97 ASN CB   C  14.407  11.203 -31.046 1.00 . B B . 168 ASN CB   1 1 
        5  8030 2 2  97 ASN CG   C  15.005  12.556 -30.694 1.00 . B B . 168 ASN CG   1 1 
        5  8031 2 2  97 ASN H    H  13.150   8.623 -30.254 1.00 . B B . 168 ASN H    1 1 
        5  8032 2 2  97 ASN HA   H  15.586  10.164 -29.580 1.00 . B B . 168 ASN HA   1 1 
        5  8033 2 2  97 ASN HB2  H  14.916  10.811 -31.927 1.00 . B B . 168 ASN HB2  1 1 
        5  8034 2 2  97 ASN HB3  H  13.350  11.332 -31.279 1.00 . B B . 168 ASN HB3  1 1 
        5  8035 2 2  97 ASN HD21 H  13.780  13.505 -32.013 1.00 . B B . 168 ASN HD21 1 1 
        5  8036 2 2  97 ASN HD22 H  14.921  14.528 -31.170 1.00 . B B . 168 ASN HD22 1 1 
        5  8037 2 2  97 ASN N    N  14.122   8.886 -30.327 1.00 . B B . 168 ASN N    1 1 
        5  8038 2 2  97 ASN ND2  N  14.532  13.612 -31.347 1.00 . B B . 168 ASN ND2  1 1 
        5  8039 2 2  97 ASN O    O  12.469  10.491 -28.730 1.00 . B B . 168 ASN O    1 1 
        5  8040 2 2  97 ASN OD1  O  15.885  12.656 -29.848 1.00 . B B . 168 ASN OD1  1 1 
        5  8041 2 2  98 VAL C    C  13.196  13.091 -26.630 1.00 . B B . 169 VAL C    1 1 
        5  8042 2 2  98 VAL CA   C  13.659  11.645 -26.486 1.00 . B B . 169 VAL CA   1 1 
        5  8043 2 2  98 VAL CB   C  14.601  11.455 -25.291 1.00 . B B . 169 VAL CB   1 1 
        5  8044 2 2  98 VAL CG1  C  13.895  11.776 -23.974 1.00 . B B . 169 VAL CG1  1 1 
        5  8045 2 2  98 VAL CG2  C  15.068   9.996 -25.239 1.00 . B B . 169 VAL CG2  1 1 
        5  8046 2 2  98 VAL H    H  15.336  11.356 -27.772 1.00 . B B . 169 VAL H    1 1 
        5  8047 2 2  98 VAL HA   H  12.774  11.026 -26.340 1.00 . B B . 169 VAL HA   1 1 
        5  8048 2 2  98 VAL HB   H  15.470  12.102 -25.404 1.00 . B B . 169 VAL HB   1 1 
        5  8049 2 2  98 VAL HG11 H  12.989  11.176 -23.890 1.00 . B B . 169 VAL HG11 1 1 
        5  8050 2 2  98 VAL HG12 H  14.558  11.554 -23.138 1.00 . B B . 169 VAL HG12 1 1 
        5  8051 2 2  98 VAL HG13 H  13.634  12.834 -23.941 1.00 . B B . 169 VAL HG13 1 1 
        5  8052 2 2  98 VAL HG21 H  14.204   9.339 -25.147 1.00 . B B . 169 VAL HG21 1 1 
        5  8053 2 2  98 VAL HG22 H  15.619   9.741 -26.144 1.00 . B B . 169 VAL HG22 1 1 
        5  8054 2 2  98 VAL HG23 H  15.728   9.855 -24.383 1.00 . B B . 169 VAL HG23 1 1 
        5  8055 2 2  98 VAL N    N  14.337  11.217 -27.701 1.00 . B B . 169 VAL N    1 1 
        5  8056 2 2  98 VAL O    O  12.327  13.535 -25.884 1.00 . B B . 169 VAL O    1 1 
        5  8057 2 2  99 ASP C    C  11.969  15.131 -28.631 1.00 . B B . 170 ASP C    1 1 
        5  8058 2 2  99 ASP CA   C  13.299  15.178 -27.876 1.00 . B B . 170 ASP CA   1 1 
        5  8059 2 2  99 ASP CB   C  14.357  15.950 -28.661 1.00 . B B . 170 ASP CB   1 1 
        5  8060 2 2  99 ASP CG   C  15.529  16.328 -27.759 1.00 . B B . 170 ASP CG   1 1 
        5  8061 2 2  99 ASP H    H  14.512  13.454 -28.148 1.00 . B B . 170 ASP H    1 1 
        5  8062 2 2  99 ASP HA   H  13.128  15.693 -26.931 1.00 . B B . 170 ASP HA   1 1 
        5  8063 2 2  99 ASP HB2  H  14.703  15.341 -29.496 1.00 . B B . 170 ASP HB2  1 1 
        5  8064 2 2  99 ASP HB3  H  13.910  16.863 -29.053 1.00 . B B . 170 ASP HB3  1 1 
        5  8065 2 2  99 ASP N    N  13.762  13.831 -27.587 1.00 . B B . 170 ASP N    1 1 
        5  8066 2 2  99 ASP O    O  11.368  16.170 -28.895 1.00 . B B . 170 ASP O    1 1 
        5  8067 2 2  99 ASP OD1  O  15.271  17.014 -26.745 1.00 . B B . 170 ASP OD1  1 1 
        5  8068 2 2  99 ASP OD2  O  16.668  15.931 -28.089 1.00 . B B . 170 ASP OD2  1 1 
        5  8069 2 2 100 ASP C    C   9.362  12.778 -28.664 1.00 . B B . 171 ASP C    1 1 
        5  8070 2 2 100 ASP CA   C  10.189  13.715 -29.546 1.00 . B B . 171 ASP CA   1 1 
        5  8071 2 2 100 ASP CB   C  10.321  13.143 -30.959 1.00 . B B . 171 ASP CB   1 1 
        5  8072 2 2 100 ASP CG   C  11.022  14.103 -31.915 1.00 . B B . 171 ASP CG   1 1 
        5  8073 2 2 100 ASP H    H  12.101  13.117 -28.824 1.00 . B B . 171 ASP H    1 1 
        5  8074 2 2 100 ASP HA   H   9.661  14.667 -29.608 1.00 . B B . 171 ASP HA   1 1 
        5  8075 2 2 100 ASP HB2  H  10.869  12.201 -30.917 1.00 . B B . 171 ASP HB2  1 1 
        5  8076 2 2 100 ASP HB3  H   9.324  12.939 -31.346 1.00 . B B . 171 ASP HB3  1 1 
        5  8077 2 2 100 ASP N    N  11.508  13.921 -28.972 1.00 . B B . 171 ASP N    1 1 
        5  8078 2 2 100 ASP O    O   8.134  12.805 -28.722 1.00 . B B . 171 ASP O    1 1 
        5  8079 2 2 100 ASP OD1  O  10.552  15.255 -32.035 1.00 . B B . 171 ASP OD1  1 1 
        5  8080 2 2 100 ASP OD2  O  12.027  13.674 -32.522 1.00 . B B . 171 ASP OD2  1 1 
        5  8081 2 2 101 ALA C    C   8.686  11.919 -25.793 1.00 . B B . 172 ALA C    1 1 
        5  8082 2 2 101 ALA CA   C   9.298  11.086 -26.916 1.00 . B B . 172 ALA CA   1 1 
        5  8083 2 2 101 ALA CB   C  10.246  10.043 -26.326 1.00 . B B . 172 ALA CB   1 1 
        5  8084 2 2 101 ALA H    H  11.026  11.899 -27.855 1.00 . B B . 172 ALA H    1 1 
        5  8085 2 2 101 ALA HA   H   8.506  10.568 -27.456 1.00 . B B . 172 ALA HA   1 1 
        5  8086 2 2 101 ALA HB1  H  10.960  10.534 -25.664 1.00 . B B . 172 ALA HB1  1 1 
        5  8087 2 2 101 ALA HB2  H   9.667   9.324 -25.747 1.00 . B B . 172 ALA HB2  1 1 
        5  8088 2 2 101 ALA HB3  H  10.775   9.530 -27.129 1.00 . B B . 172 ALA HB3  1 1 
        5  8089 2 2 101 ALA N    N  10.017  11.944 -27.845 1.00 . B B . 172 ALA N    1 1 
        5  8090 2 2 101 ALA O    O   7.641  11.568 -25.253 1.00 . B B . 172 ALA O    1 1 
        5  8091 2 2 102 LYS C    C   7.584  14.627 -24.783 1.00 . B B . 173 LYS C    1 1 
        5  8092 2 2 102 LYS CA   C   8.869  13.909 -24.379 1.00 . B B . 173 LYS CA   1 1 
        5  8093 2 2 102 LYS CB   C   9.970  14.897 -24.002 1.00 . B B . 173 LYS CB   1 1 
        5  8094 2 2 102 LYS CD   C  11.486  16.704 -24.839 1.00 . B B . 173 LYS CD   1 1 
        5  8095 2 2 102 LYS CE   C  11.697  17.751 -25.932 1.00 . B B . 173 LYS CE   1 1 
        5  8096 2 2 102 LYS CG   C  10.230  15.882 -25.138 1.00 . B B . 173 LYS CG   1 1 
        5  8097 2 2 102 LYS H    H  10.202  13.279 -25.909 1.00 . B B . 173 LYS H    1 1 
        5  8098 2 2 102 LYS HA   H   8.664  13.300 -23.499 1.00 . B B . 173 LYS HA   1 1 
        5  8099 2 2 102 LYS HB2  H   9.670  15.451 -23.112 1.00 . B B . 173 LYS HB2  1 1 
        5  8100 2 2 102 LYS HB3  H  10.882  14.338 -23.792 1.00 . B B . 173 LYS HB3  1 1 
        5  8101 2 2 102 LYS HD2  H  11.371  17.206 -23.880 1.00 . B B . 173 LYS HD2  1 1 
        5  8102 2 2 102 LYS HD3  H  12.348  16.038 -24.796 1.00 . B B . 173 LYS HD3  1 1 
        5  8103 2 2 102 LYS HE2  H  11.702  17.263 -26.907 1.00 . B B . 173 LYS HE2  1 1 
        5  8104 2 2 102 LYS HE3  H  10.872  18.464 -25.901 1.00 . B B . 173 LYS HE3  1 1 
        5  8105 2 2 102 LYS HG2  H  10.368  15.305 -26.052 1.00 . B B . 173 LYS HG2  1 1 
        5  8106 2 2 102 LYS HG3  H   9.376  16.551 -25.253 1.00 . B B . 173 LYS HG3  1 1 
        5  8107 2 2 102 LYS HZ1  H  13.748  17.829 -25.843 1.00 . B B . 173 LYS HZ1  1 1 
        5  8108 2 2 102 LYS HZ2  H  13.066  19.189 -26.454 1.00 . B B . 173 LYS HZ2  1 1 
        5  8109 2 2 102 LYS HZ3  H  13.000  18.903 -24.840 1.00 . B B . 173 LYS HZ3  1 1 
        5  8110 2 2 102 LYS N    N   9.344  13.031 -25.438 1.00 . B B . 173 LYS N    1 1 
        5  8111 2 2 102 LYS NZ   N  12.972  18.470 -25.752 1.00 . B B . 173 LYS NZ   1 1 
        5  8112 2 2 102 LYS O    O   6.771  14.975 -23.929 1.00 . B B . 173 LYS O    1 1 
        5  8113 2 2 103 GLU C    C   5.040  14.453 -26.601 1.00 . B B . 174 GLU C    1 1 
        5  8114 2 2 103 GLU CA   C   6.179  15.469 -26.585 1.00 . B B . 174 GLU CA   1 1 
        5  8115 2 2 103 GLU CB   C   6.442  16.020 -27.986 1.00 . B B . 174 GLU CB   1 1 
        5  8116 2 2 103 GLU CD   C   5.512  17.428 -29.858 1.00 . B B . 174 GLU CD   1 1 
        5  8117 2 2 103 GLU CG   C   5.227  16.798 -28.496 1.00 . B B . 174 GLU CG   1 1 
        5  8118 2 2 103 GLU H    H   8.112  14.578 -26.741 1.00 . B B . 174 GLU H    1 1 
        5  8119 2 2 103 GLU HA   H   5.901  16.293 -25.928 1.00 . B B . 174 GLU HA   1 1 
        5  8120 2 2 103 GLU HB2  H   7.303  16.687 -27.947 1.00 . B B . 174 GLU HB2  1 1 
        5  8121 2 2 103 GLU HB3  H   6.657  15.197 -28.668 1.00 . B B . 174 GLU HB3  1 1 
        5  8122 2 2 103 GLU HG2  H   4.374  16.124 -28.581 1.00 . B B . 174 GLU HG2  1 1 
        5  8123 2 2 103 GLU HG3  H   4.984  17.584 -27.781 1.00 . B B . 174 GLU HG3  1 1 
        5  8124 2 2 103 GLU N    N   7.395  14.849 -26.083 1.00 . B B . 174 GLU N    1 1 
        5  8125 2 2 103 GLU O    O   3.898  14.803 -26.315 1.00 . B B . 174 GLU O    1 1 
        5  8126 2 2 103 GLU OE1  O   6.187  18.482 -29.878 1.00 . B B . 174 GLU OE1  1 1 
        5  8127 2 2 103 GLU OE2  O   5.053  16.850 -30.868 1.00 . B B . 174 GLU OE2  1 1 
        5  8128 2 2 104 ALA C    C   3.836  11.851 -25.533 1.00 . B B . 175 ALA C    1 1 
        5  8129 2 2 104 ALA CA   C   4.328  12.149 -26.949 1.00 . B B . 175 ALA CA   1 1 
        5  8130 2 2 104 ALA CB   C   4.924  10.892 -27.577 1.00 . B B . 175 ALA CB   1 1 
        5  8131 2 2 104 ALA H    H   6.288  12.951 -27.182 1.00 . B B . 175 ALA H    1 1 
        5  8132 2 2 104 ALA HA   H   3.482  12.480 -27.551 1.00 . B B . 175 ALA HA   1 1 
        5  8133 2 2 104 ALA HB1  H   5.727  10.512 -26.947 1.00 . B B . 175 ALA HB1  1 1 
        5  8134 2 2 104 ALA HB2  H   4.149  10.132 -27.674 1.00 . B B . 175 ALA HB2  1 1 
        5  8135 2 2 104 ALA HB3  H   5.324  11.130 -28.563 1.00 . B B . 175 ALA HB3  1 1 
        5  8136 2 2 104 ALA N    N   5.339  13.194 -26.934 1.00 . B B . 175 ALA N    1 1 
        5  8137 2 2 104 ALA O    O   2.737  11.331 -25.355 1.00 . B B . 175 ALA O    1 1 
        5  8138 2 2 105 LYS C    C   3.355  12.972 -22.625 1.00 . B B . 176 LYS C    1 1 
        5  8139 2 2 105 LYS CA   C   4.323  11.919 -23.129 1.00 . B B . 176 LYS CA   1 1 
        5  8140 2 2 105 LYS CB   C   5.622  12.007 -22.323 1.00 . B B . 176 LYS CB   1 1 
        5  8141 2 2 105 LYS CD   C   6.661  12.320 -20.044 1.00 . B B . 176 LYS CD   1 1 
        5  8142 2 2 105 LYS CE   C   7.687  11.230 -20.350 1.00 . B B . 176 LYS CE   1 1 
        5  8143 2 2 105 LYS CG   C   5.360  12.115 -20.816 1.00 . B B . 176 LYS CG   1 1 
        5  8144 2 2 105 LYS H    H   5.526  12.634 -24.722 1.00 . B B . 176 LYS H    1 1 
        5  8145 2 2 105 LYS HA   H   3.872  10.934 -23.010 1.00 . B B . 176 LYS HA   1 1 
        5  8146 2 2 105 LYS HB2  H   6.226  11.124 -22.533 1.00 . B B . 176 LYS HB2  1 1 
        5  8147 2 2 105 LYS HB3  H   6.173  12.894 -22.635 1.00 . B B . 176 LYS HB3  1 1 
        5  8148 2 2 105 LYS HD2  H   7.075  13.290 -20.321 1.00 . B B . 176 LYS HD2  1 1 
        5  8149 2 2 105 LYS HD3  H   6.440  12.324 -18.977 1.00 . B B . 176 LYS HD3  1 1 
        5  8150 2 2 105 LYS HE2  H   7.295  10.260 -20.044 1.00 . B B . 176 LYS HE2  1 1 
        5  8151 2 2 105 LYS HE3  H   7.879  11.202 -21.423 1.00 . B B . 176 LYS HE3  1 1 
        5  8152 2 2 105 LYS HG2  H   4.724  12.972 -20.593 1.00 . B B . 176 LYS HG2  1 1 
        5  8153 2 2 105 LYS HG3  H   4.829  11.231 -20.466 1.00 . B B . 176 LYS HG3  1 1 
        5  8154 2 2 105 LYS HZ1  H   9.338  12.382 -19.940 1.00 . B B . 176 LYS HZ1  1 1 
        5  8155 2 2 105 LYS HZ2  H   8.792  11.525 -18.642 1.00 . B B . 176 LYS HZ2  1 1 
        5  8156 2 2 105 LYS HZ3  H   9.621  10.770 -19.839 1.00 . B B . 176 LYS HZ3  1 1 
        5  8157 2 2 105 LYS N    N   4.647  12.179 -24.521 1.00 . B B . 176 LYS N    1 1 
        5  8158 2 2 105 LYS NZ   N   8.950  11.498 -19.640 1.00 . B B . 176 LYS NZ   1 1 
        5  8159 2 2 105 LYS O    O   2.349  12.659 -21.995 1.00 . B B . 176 LYS O    1 1 
        5  8160 2 2 106 GLU C    C   1.606  15.579 -23.066 1.00 . B B . 177 GLU C    1 1 
        5  8161 2 2 106 GLU CA   C   2.939  15.346 -22.353 1.00 . B B . 177 GLU CA   1 1 
        5  8162 2 2 106 GLU CB   C   3.816  16.594 -22.479 1.00 . B B . 177 GLU CB   1 1 
        5  8163 2 2 106 GLU CD   C   4.518  16.619 -20.050 1.00 . B B . 177 GLU CD   1 1 
        5  8164 2 2 106 GLU CG   C   4.993  16.550 -21.499 1.00 . B B . 177 GLU CG   1 1 
        5  8165 2 2 106 GLU H    H   4.458  14.423 -23.517 1.00 . B B . 177 GLU H    1 1 
        5  8166 2 2 106 GLU HA   H   2.762  15.115 -21.303 1.00 . B B . 177 GLU HA   1 1 
        5  8167 2 2 106 GLU HB2  H   4.204  16.642 -23.496 1.00 . B B . 177 GLU HB2  1 1 
        5  8168 2 2 106 GLU HB3  H   3.218  17.482 -22.274 1.00 . B B . 177 GLU HB3  1 1 
        5  8169 2 2 106 GLU HG2  H   5.565  15.637 -21.657 1.00 . B B . 177 GLU HG2  1 1 
        5  8170 2 2 106 GLU HG3  H   5.643  17.403 -21.696 1.00 . B B . 177 GLU HG3  1 1 
        5  8171 2 2 106 GLU N    N   3.672  14.232 -22.913 1.00 . B B . 177 GLU N    1 1 
        5  8172 2 2 106 GLU O    O   0.741  16.279 -22.535 1.00 . B B . 177 GLU O    1 1 
        5  8173 2 2 106 GLU OE1  O   4.124  17.728 -19.621 1.00 . B B . 177 GLU OE1  1 1 
        5  8174 2 2 106 GLU OE2  O   4.554  15.566 -19.376 1.00 . B B . 177 GLU OE2  1 1 
        5  8175 2 2 107 ARG C    C  -0.768  14.038 -24.921 1.00 . B B . 178 ARG C    1 1 
        5  8176 2 2 107 ARG CA   C   0.212  15.196 -25.057 1.00 . B B . 178 ARG CA   1 1 
        5  8177 2 2 107 ARG CB   C   0.634  15.268 -26.519 1.00 . B B . 178 ARG CB   1 1 
        5  8178 2 2 107 ARG CD   C   0.658  17.768 -26.846 1.00 . B B . 178 ARG CD   1 1 
        5  8179 2 2 107 ARG CG   C   1.502  16.494 -26.780 1.00 . B B . 178 ARG CG   1 1 
        5  8180 2 2 107 ARG CZ   C   2.148  19.638 -26.177 1.00 . B B . 178 ARG CZ   1 1 
        5  8181 2 2 107 ARG H    H   2.151  14.429 -24.656 1.00 . B B . 178 ARG H    1 1 
        5  8182 2 2 107 ARG HA   H  -0.294  16.119 -24.774 1.00 . B B . 178 ARG HA   1 1 
        5  8183 2 2 107 ARG HB2  H   1.211  14.376 -26.763 1.00 . B B . 178 ARG HB2  1 1 
        5  8184 2 2 107 ARG HB3  H  -0.248  15.284 -27.160 1.00 . B B . 178 ARG HB3  1 1 
        5  8185 2 2 107 ARG HD2  H  -0.082  17.664 -27.640 1.00 . B B . 178 ARG HD2  1 1 
        5  8186 2 2 107 ARG HD3  H   0.130  17.904 -25.902 1.00 . B B . 178 ARG HD3  1 1 
        5  8187 2 2 107 ARG HE   H   1.585  19.236 -28.077 1.00 . B B . 178 ARG HE   1 1 
        5  8188 2 2 107 ARG HG2  H   2.247  16.604 -25.992 1.00 . B B . 178 ARG HG2  1 1 
        5  8189 2 2 107 ARG HG3  H   2.022  16.335 -27.725 1.00 . B B . 178 ARG HG3  1 1 
        5  8190 2 2 107 ARG HH11 H   1.506  18.502 -24.618 1.00 . B B . 178 ARG HH11 1 1 
        5  8191 2 2 107 ARG HH12 H   2.565  19.828 -24.196 1.00 . B B . 178 ARG HH12 1 1 
        5  8192 2 2 107 ARG HH21 H   2.955  20.960 -27.492 1.00 . B B . 178 ARG HH21 1 1 
        5  8193 2 2 107 ARG HH22 H   3.379  21.214 -25.815 1.00 . B B . 178 ARG HH22 1 1 
        5  8194 2 2 107 ARG N    N   1.420  15.003 -24.262 1.00 . B B . 178 ARG N    1 1 
        5  8195 2 2 107 ARG NE   N   1.498  18.941 -27.115 1.00 . B B . 178 ARG NE   1 1 
        5  8196 2 2 107 ARG NH1  N   2.067  19.295 -24.893 1.00 . B B . 178 ARG NH1  1 1 
        5  8197 2 2 107 ARG NH2  N   2.885  20.687 -26.522 1.00 . B B . 178 ARG NH2  1 1 
        5  8198 2 2 107 ARG O    O  -1.963  14.260 -24.736 1.00 . B B . 178 ARG O    1 1 
        5  8199 2 2 108 ALA C    C  -1.512  11.144 -23.649 1.00 . B B . 179 ALA C    1 1 
        5  8200 2 2 108 ALA CA   C  -1.109  11.627 -25.044 1.00 . B B . 179 ALA CA   1 1 
        5  8201 2 2 108 ALA CB   C  -0.386  10.529 -25.816 1.00 . B B . 179 ALA CB   1 1 
        5  8202 2 2 108 ALA H    H   0.740  12.694 -25.098 1.00 . B B . 179 ALA H    1 1 
        5  8203 2 2 108 ALA HA   H  -2.022  11.879 -25.584 1.00 . B B . 179 ALA HA   1 1 
        5  8204 2 2 108 ALA HB1  H   0.513  10.232 -25.278 1.00 . B B . 179 ALA HB1  1 1 
        5  8205 2 2 108 ALA HB2  H  -1.040   9.664 -25.927 1.00 . B B . 179 ALA HB2  1 1 
        5  8206 2 2 108 ALA HB3  H  -0.112  10.910 -26.800 1.00 . B B . 179 ALA HB3  1 1 
        5  8207 2 2 108 ALA N    N  -0.261  12.809 -25.017 1.00 . B B . 179 ALA N    1 1 
        5  8208 2 2 108 ALA O    O  -2.234  10.156 -23.532 1.00 . B B . 179 ALA O    1 1 
        5  8209 2 2 109 ASN C    C  -2.882  11.848 -20.926 1.00 . B B . 180 ASN C    1 1 
        5  8210 2 2 109 ASN CA   C  -1.445  11.426 -21.234 1.00 . B B . 180 ASN CA   1 1 
        5  8211 2 2 109 ASN CB   C  -0.483  12.083 -20.244 1.00 . B B . 180 ASN CB   1 1 
        5  8212 2 2 109 ASN CG   C  -0.709  11.580 -18.825 1.00 . B B . 180 ASN CG   1 1 
        5  8213 2 2 109 ASN H    H  -0.458  12.614 -22.706 1.00 . B B . 180 ASN H    1 1 
        5  8214 2 2 109 ASN HA   H  -1.365  10.342 -21.138 1.00 . B B . 180 ASN HA   1 1 
        5  8215 2 2 109 ASN HB2  H   0.546  11.859 -20.528 1.00 . B B . 180 ASN HB2  1 1 
        5  8216 2 2 109 ASN HB3  H  -0.626  13.163 -20.280 1.00 . B B . 180 ASN HB3  1 1 
        5  8217 2 2 109 ASN HD21 H  -0.328  13.424 -18.053 1.00 . B B . 180 ASN HD21 1 1 
        5  8218 2 2 109 ASN HD22 H  -0.718  12.170 -16.889 1.00 . B B . 180 ASN HD22 1 1 
        5  8219 2 2 109 ASN N    N  -1.066  11.816 -22.584 1.00 . B B . 180 ASN N    1 1 
        5  8220 2 2 109 ASN ND2  N  -0.574  12.467 -17.842 1.00 . B B . 180 ASN ND2  1 1 
        5  8221 2 2 109 ASN O    O  -3.330  12.908 -21.360 1.00 . B B . 180 ASN O    1 1 
        5  8222 2 2 109 ASN OD1  O  -1.004  10.409 -18.614 1.00 . B B . 180 ASN OD1  1 1 
        5  8223 2 2 110 GLY C    C  -6.017  11.370 -20.762 1.00 . B B . 181 GLY C    1 1 
        5  8224 2 2 110 GLY CA   C  -4.940  11.305 -19.676 1.00 . B B . 181 GLY CA   1 1 
        5  8225 2 2 110 GLY H    H  -3.198  10.125 -19.905 1.00 . B B . 181 GLY H    1 1 
        5  8226 2 2 110 GLY HA2  H  -5.224  10.535 -18.959 1.00 . B B . 181 GLY HA2  1 1 
        5  8227 2 2 110 GLY HA3  H  -4.916  12.266 -19.162 1.00 . B B . 181 GLY HA3  1 1 
        5  8228 2 2 110 GLY N    N  -3.600  11.013 -20.170 1.00 . B B . 181 GLY N    1 1 
        5  8229 2 2 110 GLY O    O  -7.190  11.550 -20.434 1.00 . B B . 181 GLY O    1 1 
        5  8230 2 2 111 MET C    C  -7.544  10.042 -23.108 1.00 . B B . 182 MET C    1 1 
        5  8231 2 2 111 MET CA   C  -6.622  11.263 -23.128 1.00 . B B . 182 MET CA   1 1 
        5  8232 2 2 111 MET CB   C  -5.910  11.397 -24.477 1.00 . B B . 182 MET CB   1 1 
        5  8233 2 2 111 MET CE   C  -5.621  10.500 -27.578 1.00 . B B . 182 MET CE   1 1 
        5  8234 2 2 111 MET CG   C  -5.194  10.106 -24.863 1.00 . B B . 182 MET CG   1 1 
        5  8235 2 2 111 MET H    H  -4.678  11.086 -22.270 1.00 . B B . 182 MET H    1 1 
        5  8236 2 2 111 MET HA   H  -7.241  12.151 -22.994 1.00 . B B . 182 MET HA   1 1 
        5  8237 2 2 111 MET HB2  H  -6.647  11.636 -25.242 1.00 . B B . 182 MET HB2  1 1 
        5  8238 2 2 111 MET HB3  H  -5.186  12.210 -24.424 1.00 . B B . 182 MET HB3  1 1 
        5  8239 2 2 111 MET HE1  H  -6.350   9.693 -27.498 1.00 . B B . 182 MET HE1  1 1 
        5  8240 2 2 111 MET HE2  H  -6.104  11.449 -27.346 1.00 . B B . 182 MET HE2  1 1 
        5  8241 2 2 111 MET HE3  H  -5.227  10.536 -28.593 1.00 . B B . 182 MET HE3  1 1 
        5  8242 2 2 111 MET HG2  H  -4.504   9.854 -24.057 1.00 . B B . 182 MET HG2  1 1 
        5  8243 2 2 111 MET HG3  H  -5.923   9.301 -24.947 1.00 . B B . 182 MET HG3  1 1 
        5  8244 2 2 111 MET N    N  -5.651  11.225 -22.040 1.00 . B B . 182 MET N    1 1 
        5  8245 2 2 111 MET O    O  -7.403   9.160 -22.263 1.00 . B B . 182 MET O    1 1 
        5  8246 2 2 111 MET SD   S  -4.264  10.200 -26.416 1.00 . B B . 182 MET SD   1 1 
        5  8247 2 2 112 GLU C    C  -9.188   8.258 -25.572 1.00 . B B . 183 GLU C    1 1 
        5  8248 2 2 112 GLU CA   C  -9.424   8.885 -24.201 1.00 . B B . 183 GLU CA   1 1 
        5  8249 2 2 112 GLU CB   C -10.856   9.398 -24.042 1.00 . B B . 183 GLU CB   1 1 
        5  8250 2 2 112 GLU CD   C -13.279   8.737 -23.932 1.00 . B B . 183 GLU CD   1 1 
        5  8251 2 2 112 GLU CG   C -11.846   8.238 -24.088 1.00 . B B . 183 GLU CG   1 1 
        5  8252 2 2 112 GLU H    H  -8.578  10.760 -24.702 1.00 . B B . 183 GLU H    1 1 
        5  8253 2 2 112 GLU HA   H  -9.241   8.130 -23.437 1.00 . B B . 183 GLU HA   1 1 
        5  8254 2 2 112 GLU HB2  H -10.948   9.907 -23.082 1.00 . B B . 183 GLU HB2  1 1 
        5  8255 2 2 112 GLU HB3  H -11.085  10.103 -24.842 1.00 . B B . 183 GLU HB3  1 1 
        5  8256 2 2 112 GLU HG2  H -11.748   7.710 -25.036 1.00 . B B . 183 GLU HG2  1 1 
        5  8257 2 2 112 GLU HG3  H -11.616   7.542 -23.280 1.00 . B B . 183 GLU HG3  1 1 
        5  8258 2 2 112 GLU N    N  -8.491   9.995 -24.049 1.00 . B B . 183 GLU N    1 1 
        5  8259 2 2 112 GLU O    O  -9.399   8.892 -26.604 1.00 . B B . 183 GLU O    1 1 
        5  8260 2 2 112 GLU OE1  O -13.622   9.168 -22.809 1.00 . B B . 183 GLU OE1  1 1 
        5  8261 2 2 112 GLU OE2  O -14.024   8.685 -24.935 1.00 . B B . 183 GLU OE2  1 1 
        5  8262 2 2 113 LEU C    C  -8.781   4.826 -26.734 1.00 . B B . 184 LEU C    1 1 
        5  8263 2 2 113 LEU CA   C  -8.305   6.281 -26.749 1.00 . B B . 184 LEU CA   1 1 
        5  8264 2 2 113 LEU CB   C  -6.776   6.397 -26.746 1.00 . B B . 184 LEU CB   1 1 
        5  8265 2 2 113 LEU CD1  C  -4.740   6.090 -28.149 1.00 . B B . 184 LEU CD1  1 1 
        5  8266 2 2 113 LEU CD2  C  -5.668   4.151 -26.933 1.00 . B B . 184 LEU CD2  1 1 
        5  8267 2 2 113 LEU CG   C  -6.037   5.435 -27.679 1.00 . B B . 184 LEU CG   1 1 
        5  8268 2 2 113 LEU H    H  -8.664   6.528 -24.670 1.00 . B B . 184 LEU H    1 1 
        5  8269 2 2 113 LEU HA   H  -8.704   6.766 -27.640 1.00 . B B . 184 LEU HA   1 1 
        5  8270 2 2 113 LEU HB2  H  -6.538   7.423 -27.027 1.00 . B B . 184 LEU HB2  1 1 
        5  8271 2 2 113 LEU HB3  H  -6.410   6.234 -25.732 1.00 . B B . 184 LEU HB3  1 1 
        5  8272 2 2 113 LEU HD11 H  -4.122   6.337 -27.285 1.00 . B B . 184 LEU HD11 1 1 
        5  8273 2 2 113 LEU HD12 H  -4.197   5.402 -28.797 1.00 . B B . 184 LEU HD12 1 1 
        5  8274 2 2 113 LEU HD13 H  -4.975   6.998 -28.703 1.00 . B B . 184 LEU HD13 1 1 
        5  8275 2 2 113 LEU HD21 H  -5.001   4.383 -26.103 1.00 . B B . 184 LEU HD21 1 1 
        5  8276 2 2 113 LEU HD22 H  -6.563   3.671 -26.539 1.00 . B B . 184 LEU HD22 1 1 
        5  8277 2 2 113 LEU HD23 H  -5.170   3.465 -27.618 1.00 . B B . 184 LEU HD23 1 1 
        5  8278 2 2 113 LEU HG   H  -6.656   5.207 -28.546 1.00 . B B . 184 LEU HG   1 1 
        5  8279 2 2 113 LEU N    N  -8.742   7.000 -25.559 1.00 . B B . 184 LEU N    1 1 
        5  8280 2 2 113 LEU O    O  -8.622   4.096 -27.711 1.00 . B B . 184 LEU O    1 1 
        5  8281 2 2 114 ASP C    C -11.048   2.943 -24.591 1.00 . B B . 185 ASP C    1 1 
        5  8282 2 2 114 ASP CA   C  -9.719   3.028 -25.341 1.00 . B B . 185 ASP CA   1 1 
        5  8283 2 2 114 ASP CB   C  -8.594   2.425 -24.497 1.00 . B B . 185 ASP CB   1 1 
        5  8284 2 2 114 ASP CG   C  -8.463   3.110 -23.133 1.00 . B B . 185 ASP CG   1 1 
        5  8285 2 2 114 ASP H    H  -9.562   5.083 -24.892 1.00 . B B . 185 ASP H    1 1 
        5  8286 2 2 114 ASP HA   H  -9.806   2.478 -26.278 1.00 . B B . 185 ASP HA   1 1 
        5  8287 2 2 114 ASP HB2  H  -8.776   1.363 -24.338 1.00 . B B . 185 ASP HB2  1 1 
        5  8288 2 2 114 ASP HB3  H  -7.652   2.529 -25.034 1.00 . B B . 185 ASP HB3  1 1 
        5  8289 2 2 114 ASP N    N  -9.369   4.410 -25.618 1.00 . B B . 185 ASP N    1 1 
        5  8290 2 2 114 ASP O    O -11.467   1.858 -24.193 1.00 . B B . 185 ASP O    1 1 
        5  8291 2 2 114 ASP OD1  O  -9.000   4.231 -22.976 1.00 . B B . 185 ASP OD1  1 1 
        5  8292 2 2 114 ASP OD2  O  -7.819   2.494 -22.259 1.00 . B B . 185 ASP OD2  1 1 
        5  8293 2 2 115 GLY C    C -12.804   4.038 -22.168 1.00 . B B . 186 GLY C    1 1 
        5  8294 2 2 115 GLY CA   C -12.974   4.144 -23.684 1.00 . B B . 186 GLY CA   1 1 
        5  8295 2 2 115 GLY H    H -11.335   4.956 -24.747 1.00 . B B . 186 GLY H    1 1 
        5  8296 2 2 115 GLY HA2  H -13.471   5.087 -23.916 1.00 . B B . 186 GLY HA2  1 1 
        5  8297 2 2 115 GLY HA3  H -13.594   3.316 -24.029 1.00 . B B . 186 GLY HA3  1 1 
        5  8298 2 2 115 GLY N    N -11.711   4.088 -24.392 1.00 . B B . 186 GLY N    1 1 
        5  8299 2 2 115 GLY O    O -13.791   3.859 -21.457 1.00 . B B . 186 GLY O    1 1 
        5  8300 2 2 116 ARG C    C -10.327   5.118 -19.769 1.00 . B B . 187 ARG C    1 1 
        5  8301 2 2 116 ARG CA   C -11.269   4.022 -20.250 1.00 . B B . 187 ARG CA   1 1 
        5  8302 2 2 116 ARG CB   C -10.538   2.701 -20.044 1.00 . B B . 187 ARG CB   1 1 
        5  8303 2 2 116 ARG CD   C -10.589   0.226 -19.849 1.00 . B B . 187 ARG CD   1 1 
        5  8304 2 2 116 ARG CG   C -11.409   1.461 -20.244 1.00 . B B . 187 ARG CG   1 1 
        5  8305 2 2 116 ARG CZ   C -11.093  -0.289 -17.473 1.00 . B B . 187 ARG CZ   1 1 
        5  8306 2 2 116 ARG H    H -10.775   4.303 -22.273 1.00 . B B . 187 ARG H    1 1 
        5  8307 2 2 116 ARG HA   H -12.183   4.050 -19.656 1.00 . B B . 187 ARG HA   1 1 
        5  8308 2 2 116 ARG HB2  H  -9.694   2.661 -20.732 1.00 . B B . 187 ARG HB2  1 1 
        5  8309 2 2 116 ARG HB3  H -10.138   2.723 -19.031 1.00 . B B . 187 ARG HB3  1 1 
        5  8310 2 2 116 ARG HD2  H -11.146  -0.675 -20.102 1.00 . B B . 187 ARG HD2  1 1 
        5  8311 2 2 116 ARG HD3  H  -9.648   0.230 -20.401 1.00 . B B . 187 ARG HD3  1 1 
        5  8312 2 2 116 ARG HE   H  -9.431   0.665 -18.118 1.00 . B B . 187 ARG HE   1 1 
        5  8313 2 2 116 ARG HG2  H -12.296   1.529 -19.613 1.00 . B B . 187 ARG HG2  1 1 
        5  8314 2 2 116 ARG HG3  H -11.707   1.389 -21.289 1.00 . B B . 187 ARG HG3  1 1 
        5  8315 2 2 116 ARG HH11 H -12.504  -0.976 -18.769 1.00 . B B . 187 ARG HH11 1 1 
        5  8316 2 2 116 ARG HH12 H -12.822  -1.288 -17.080 1.00 . B B . 187 ARG HH12 1 1 
        5  8317 2 2 116 ARG HH21 H  -9.902   0.275 -15.927 1.00 . B B . 187 ARG HH21 1 1 
        5  8318 2 2 116 ARG HH22 H -11.348  -0.605 -15.479 1.00 . B B . 187 ARG HH22 1 1 
        5  8319 2 2 116 ARG N    N -11.567   4.148 -21.666 1.00 . B B . 187 ARG N    1 1 
        5  8320 2 2 116 ARG NE   N -10.295   0.232 -18.410 1.00 . B B . 187 ARG NE   1 1 
        5  8321 2 2 116 ARG NH1  N -12.229  -0.900 -17.800 1.00 . B B . 187 ARG NH1  1 1 
        5  8322 2 2 116 ARG NH2  N -10.755  -0.200 -16.189 1.00 . B B . 187 ARG NH2  1 1 
        5  8323 2 2 116 ARG O    O -10.042   5.205 -18.575 1.00 . B B . 187 ARG O    1 1 
        5  8324 2 2 117 ARG C    C  -7.476   6.151 -20.245 1.00 . B B . 188 ARG C    1 1 
        5  8325 2 2 117 ARG CA   C  -8.775   6.905 -20.516 1.00 . B B . 188 ARG CA   1 1 
        5  8326 2 2 117 ARG CB   C  -9.091   7.954 -19.437 1.00 . B B . 188 ARG CB   1 1 
        5  8327 2 2 117 ARG CD   C -11.593   8.268 -19.861 1.00 . B B . 188 ARG CD   1 1 
        5  8328 2 2 117 ARG CG   C -10.207   8.919 -19.857 1.00 . B B . 188 ARG CG   1 1 
        5  8329 2 2 117 ARG CZ   C -13.187  10.100 -19.348 1.00 . B B . 188 ARG CZ   1 1 
        5  8330 2 2 117 ARG H    H -10.242   5.855 -21.631 1.00 . B B . 188 ARG H    1 1 
        5  8331 2 2 117 ARG HA   H  -8.641   7.435 -21.459 1.00 . B B . 188 ARG HA   1 1 
        5  8332 2 2 117 ARG HB2  H  -9.359   7.472 -18.496 1.00 . B B . 188 ARG HB2  1 1 
        5  8333 2 2 117 ARG HB3  H  -8.189   8.541 -19.266 1.00 . B B . 188 ARG HB3  1 1 
        5  8334 2 2 117 ARG HD2  H -11.621   7.471 -20.604 1.00 . B B . 188 ARG HD2  1 1 
        5  8335 2 2 117 ARG HD3  H -11.797   7.840 -18.879 1.00 . B B . 188 ARG HD3  1 1 
        5  8336 2 2 117 ARG HE   H -12.948   9.255 -21.167 1.00 . B B . 188 ARG HE   1 1 
        5  8337 2 2 117 ARG HG2  H -10.221   9.749 -19.150 1.00 . B B . 188 ARG HG2  1 1 
        5  8338 2 2 117 ARG HG3  H  -9.989   9.312 -20.850 1.00 . B B . 188 ARG HG3  1 1 
        5  8339 2 2 117 ARG HH11 H -12.108   9.493 -17.738 1.00 . B B . 188 ARG HH11 1 1 
        5  8340 2 2 117 ARG HH12 H -13.252  10.781 -17.433 1.00 . B B . 188 ARG HH12 1 1 
        5  8341 2 2 117 ARG HH21 H -14.408  10.928 -20.745 1.00 . B B . 188 ARG HH21 1 1 
        5  8342 2 2 117 ARG HH22 H -14.549  11.600 -19.137 1.00 . B B . 188 ARG HH22 1 1 
        5  8343 2 2 117 ARG N    N  -9.853   5.942 -20.703 1.00 . B B . 188 ARG N    1 1 
        5  8344 2 2 117 ARG NE   N -12.632   9.243 -20.208 1.00 . B B . 188 ARG NE   1 1 
        5  8345 2 2 117 ARG NH1  N -12.819  10.127 -18.070 1.00 . B B . 188 ARG NH1  1 1 
        5  8346 2 2 117 ARG NH2  N -14.124  10.942 -19.776 1.00 . B B . 188 ARG NH2  1 1 
        5  8347 2 2 117 ARG O    O  -7.490   4.967 -19.911 1.00 . B B . 188 ARG O    1 1 
        5  8348 2 2 118 ILE C    C  -4.031   7.025 -19.566 1.00 . B B . 189 ILE C    1 1 
        5  8349 2 2 118 ILE CA   C  -5.038   6.186 -20.336 1.00 . B B . 189 ILE CA   1 1 
        5  8350 2 2 118 ILE CB   C  -4.529   5.939 -21.762 1.00 . B B . 189 ILE CB   1 1 
        5  8351 2 2 118 ILE CD1  C  -3.826   7.087 -23.921 1.00 . B B . 189 ILE CD1  1 1 
        5  8352 2 2 118 ILE CG1  C  -4.321   7.276 -22.488 1.00 . B B . 189 ILE CG1  1 1 
        5  8353 2 2 118 ILE CG2  C  -5.499   5.049 -22.548 1.00 . B B . 189 ILE CG2  1 1 
        5  8354 2 2 118 ILE H    H  -6.372   7.829 -20.577 1.00 . B B . 189 ILE H    1 1 
        5  8355 2 2 118 ILE HA   H  -5.131   5.222 -19.835 1.00 . B B . 189 ILE HA   1 1 
        5  8356 2 2 118 ILE HB   H  -3.572   5.423 -21.700 1.00 . B B . 189 ILE HB   1 1 
        5  8357 2 2 118 ILE HD11 H  -2.928   6.470 -23.920 1.00 . B B . 189 ILE HD11 1 1 
        5  8358 2 2 118 ILE HD12 H  -4.604   6.616 -24.522 1.00 . B B . 189 ILE HD12 1 1 
        5  8359 2 2 118 ILE HD13 H  -3.590   8.061 -24.349 1.00 . B B . 189 ILE HD13 1 1 
        5  8360 2 2 118 ILE HG12 H  -5.258   7.831 -22.520 1.00 . B B . 189 ILE HG12 1 1 
        5  8361 2 2 118 ILE HG13 H  -3.588   7.869 -21.942 1.00 . B B . 189 ILE HG13 1 1 
        5  8362 2 2 118 ILE HG21 H  -6.424   5.590 -22.743 1.00 . B B . 189 ILE HG21 1 1 
        5  8363 2 2 118 ILE HG22 H  -5.046   4.743 -23.490 1.00 . B B . 189 ILE HG22 1 1 
        5  8364 2 2 118 ILE HG23 H  -5.722   4.155 -21.965 1.00 . B B . 189 ILE HG23 1 1 
        5  8365 2 2 118 ILE N    N  -6.341   6.836 -20.393 1.00 . B B . 189 ILE N    1 1 
        5  8366 2 2 118 ILE O    O  -4.295   8.181 -19.231 1.00 . B B . 189 ILE O    1 1 
        5  8367 2 2 119 ARG C    C  -0.520   6.889 -19.521 1.00 . B B . 190 ARG C    1 1 
        5  8368 2 2 119 ARG CA   C  -1.754   7.123 -18.661 1.00 . B B . 190 ARG CA   1 1 
        5  8369 2 2 119 ARG CB   C  -1.568   6.567 -17.247 1.00 . B B . 190 ARG CB   1 1 
        5  8370 2 2 119 ARG CD   C  -2.721   6.139 -15.054 1.00 . B B . 190 ARG CD   1 1 
        5  8371 2 2 119 ARG CG   C  -2.804   6.859 -16.397 1.00 . B B . 190 ARG CG   1 1 
        5  8372 2 2 119 ARG CZ   C  -0.458   5.965 -14.071 1.00 . B B . 190 ARG CZ   1 1 
        5  8373 2 2 119 ARG H    H  -2.732   5.456 -19.525 1.00 . B B . 190 ARG H    1 1 
        5  8374 2 2 119 ARG HA   H  -1.953   8.193 -18.608 1.00 . B B . 190 ARG HA   1 1 
        5  8375 2 2 119 ARG HB2  H  -1.413   5.490 -17.303 1.00 . B B . 190 ARG HB2  1 1 
        5  8376 2 2 119 ARG HB3  H  -0.696   7.030 -16.784 1.00 . B B . 190 ARG HB3  1 1 
        5  8377 2 2 119 ARG HD2  H  -3.659   6.302 -14.523 1.00 . B B . 190 ARG HD2  1 1 
        5  8378 2 2 119 ARG HD3  H  -2.617   5.069 -15.226 1.00 . B B . 190 ARG HD3  1 1 
        5  8379 2 2 119 ARG HE   H  -1.718   7.520 -13.779 1.00 . B B . 190 ARG HE   1 1 
        5  8380 2 2 119 ARG HG2  H  -2.890   7.932 -16.230 1.00 . B B . 190 ARG HG2  1 1 
        5  8381 2 2 119 ARG HG3  H  -3.697   6.512 -16.918 1.00 . B B . 190 ARG HG3  1 1 
        5  8382 2 2 119 ARG HH11 H  -0.970   4.390 -15.250 1.00 . B B . 190 ARG HH11 1 1 
        5  8383 2 2 119 ARG HH12 H   0.614   4.296 -14.524 1.00 . B B . 190 ARG HH12 1 1 
        5  8384 2 2 119 ARG HH21 H   0.340   7.352 -12.825 1.00 . B B . 190 ARG HH21 1 1 
        5  8385 2 2 119 ARG HH22 H   1.372   5.981 -13.185 1.00 . B B . 190 ARG HH22 1 1 
        5  8386 2 2 119 ARG N    N  -2.866   6.429 -19.294 1.00 . B B . 190 ARG N    1 1 
        5  8387 2 2 119 ARG NE   N  -1.606   6.629 -14.242 1.00 . B B . 190 ARG NE   1 1 
        5  8388 2 2 119 ARG NH1  N  -0.252   4.796 -14.667 1.00 . B B . 190 ARG NH1  1 1 
        5  8389 2 2 119 ARG NH2  N   0.497   6.473 -13.298 1.00 . B B . 190 ARG NH2  1 1 
        5  8390 2 2 119 ARG O    O  -0.225   5.748 -19.863 1.00 . B B . 190 ARG O    1 1 
        5  8391 2 2 120 VAL C    C   2.491   8.679 -20.418 1.00 . B B . 191 VAL C    1 1 
        5  8392 2 2 120 VAL CA   C   1.280   7.862 -20.848 1.00 . B B . 191 VAL CA   1 1 
        5  8393 2 2 120 VAL CB   C   0.800   8.337 -22.223 1.00 . B B . 191 VAL CB   1 1 
        5  8394 2 2 120 VAL CG1  C   1.907   8.146 -23.261 1.00 . B B . 191 VAL CG1  1 1 
        5  8395 2 2 120 VAL CG2  C  -0.426   7.548 -22.677 1.00 . B B . 191 VAL CG2  1 1 
        5  8396 2 2 120 VAL H    H  -0.017   8.865 -19.484 1.00 . B B . 191 VAL H    1 1 
        5  8397 2 2 120 VAL HA   H   1.578   6.817 -20.929 1.00 . B B . 191 VAL HA   1 1 
        5  8398 2 2 120 VAL HB   H   0.548   9.397 -22.172 1.00 . B B . 191 VAL HB   1 1 
        5  8399 2 2 120 VAL HG11 H   2.180   7.091 -23.312 1.00 . B B . 191 VAL HG11 1 1 
        5  8400 2 2 120 VAL HG12 H   1.552   8.471 -24.240 1.00 . B B . 191 VAL HG12 1 1 
        5  8401 2 2 120 VAL HG13 H   2.781   8.738 -22.991 1.00 . B B . 191 VAL HG13 1 1 
        5  8402 2 2 120 VAL HG21 H  -1.265   7.750 -22.010 1.00 . B B . 191 VAL HG21 1 1 
        5  8403 2 2 120 VAL HG22 H  -0.706   7.849 -23.687 1.00 . B B . 191 VAL HG22 1 1 
        5  8404 2 2 120 VAL HG23 H  -0.194   6.484 -22.662 1.00 . B B . 191 VAL HG23 1 1 
        5  8405 2 2 120 VAL N    N   0.200   7.960 -19.875 1.00 . B B . 191 VAL N    1 1 
        5  8406 2 2 120 VAL O    O   2.406   9.901 -20.309 1.00 . B B . 191 VAL O    1 1 
        5  8407 2 2 121 ASP C    C   5.946   7.537 -19.581 1.00 . B B . 192 ASP C    1 1 
        5  8408 2 2 121 ASP CA   C   4.863   8.598 -19.746 1.00 . B B . 192 ASP CA   1 1 
        5  8409 2 2 121 ASP CB   C   4.666   9.373 -18.432 1.00 . B B . 192 ASP CB   1 1 
        5  8410 2 2 121 ASP CG   C   4.265   8.470 -17.264 1.00 . B B . 192 ASP CG   1 1 
        5  8411 2 2 121 ASP H    H   3.596   6.989 -20.313 1.00 . B B . 192 ASP H    1 1 
        5  8412 2 2 121 ASP HA   H   5.202   9.274 -20.532 1.00 . B B . 192 ASP HA   1 1 
        5  8413 2 2 121 ASP HB2  H   5.599   9.881 -18.182 1.00 . B B . 192 ASP HB2  1 1 
        5  8414 2 2 121 ASP HB3  H   3.906  10.143 -18.559 1.00 . B B . 192 ASP HB3  1 1 
        5  8415 2 2 121 ASP N    N   3.611   7.990 -20.182 1.00 . B B . 192 ASP N    1 1 
        5  8416 2 2 121 ASP O    O   5.785   6.418 -20.068 1.00 . B B . 192 ASP O    1 1 
        5  8417 2 2 121 ASP OD1  O   3.133   7.937 -17.302 1.00 . B B . 192 ASP OD1  1 1 
        5  8418 2 2 121 ASP OD2  O   5.098   8.325 -16.339 1.00 . B B . 192 ASP OD2  1 1 
        5  8419 2 2 122 PHE C    C   7.530   5.651 -17.985 1.00 . B B . 193 PHE C    1 1 
        5  8420 2 2 122 PHE CA   C   8.107   6.942 -18.567 1.00 . B B . 193 PHE CA   1 1 
        5  8421 2 2 122 PHE CB   C   9.111   7.562 -17.592 1.00 . B B . 193 PHE CB   1 1 
        5  8422 2 2 122 PHE CD1  C  10.575   8.452 -19.467 1.00 . B B . 193 PHE CD1  1 1 
        5  8423 2 2 122 PHE CD2  C  10.414   9.711 -17.401 1.00 . B B . 193 PHE CD2  1 1 
        5  8424 2 2 122 PHE CE1  C  11.458   9.409 -19.983 1.00 . B B . 193 PHE CE1  1 1 
        5  8425 2 2 122 PHE CE2  C  11.310  10.663 -17.910 1.00 . B B . 193 PHE CE2  1 1 
        5  8426 2 2 122 PHE CG   C  10.051   8.599 -18.173 1.00 . B B . 193 PHE CG   1 1 
        5  8427 2 2 122 PHE CZ   C  11.832  10.512 -19.201 1.00 . B B . 193 PHE CZ   1 1 
        5  8428 2 2 122 PHE H    H   7.125   8.849 -18.586 1.00 . B B . 193 PHE H    1 1 
        5  8429 2 2 122 PHE HA   H   8.626   6.674 -19.487 1.00 . B B . 193 PHE HA   1 1 
        5  8430 2 2 122 PHE HB2  H   8.564   8.003 -16.759 1.00 . B B . 193 PHE HB2  1 1 
        5  8431 2 2 122 PHE HB3  H   9.729   6.761 -17.187 1.00 . B B . 193 PHE HB3  1 1 
        5  8432 2 2 122 PHE HD1  H  10.309   7.596 -20.070 1.00 . B B . 193 PHE HD1  1 1 
        5  8433 2 2 122 PHE HD2  H  10.009   9.834 -16.407 1.00 . B B . 193 PHE HD2  1 1 
        5  8434 2 2 122 PHE HE1  H  11.856   9.297 -20.981 1.00 . B B . 193 PHE HE1  1 1 
        5  8435 2 2 122 PHE HE2  H  11.596  11.511 -17.305 1.00 . B B . 193 PHE HE2  1 1 
        5  8436 2 2 122 PHE HZ   H  12.522  11.245 -19.592 1.00 . B B . 193 PHE HZ   1 1 
        5  8437 2 2 122 PHE N    N   7.044   7.891 -18.896 1.00 . B B . 193 PHE N    1 1 
        5  8438 2 2 122 PHE O    O   6.395   5.622 -17.514 1.00 . B B . 193 PHE O    1 1 
        5  8439 2 2 123 SER C    C   8.270   2.555 -16.481 1.00 . B B . 194 SER C    1 1 
        5  8440 2 2 123 SER CA   C   7.771   3.244 -17.743 1.00 . B B . 194 SER CA   1 1 
        5  8441 2 2 123 SER CB   C   8.059   2.348 -18.946 1.00 . B B . 194 SER CB   1 1 
        5  8442 2 2 123 SER H    H   9.291   4.653 -18.259 1.00 . B B . 194 SER H    1 1 
        5  8443 2 2 123 SER HA   H   6.689   3.330 -17.638 1.00 . B B . 194 SER HA   1 1 
        5  8444 2 2 123 SER HB2  H   7.638   1.361 -18.756 1.00 . B B . 194 SER HB2  1 1 
        5  8445 2 2 123 SER HB3  H   7.608   2.778 -19.841 1.00 . B B . 194 SER HB3  1 1 
        5  8446 2 2 123 SER HG   H   9.783   3.080 -19.460 1.00 . B B . 194 SER HG   1 1 
        5  8447 2 2 123 SER N    N   8.315   4.569 -18.012 1.00 . B B . 194 SER N    1 1 
        5  8448 2 2 123 SER O    O   7.721   1.513 -16.143 1.00 . B B . 194 SER O    1 1 
        5  8449 2 2 123 SER OG   O   9.451   2.238 -19.141 1.00 . B B . 194 SER OG   1 1 
        5  8450 2 2 124 ILE C    C  10.615   1.194 -14.890 1.00 . B B . 195 ILE C    1 1 
        5  8451 2 2 124 ILE CA   C   9.834   2.483 -14.569 1.00 . B B . 195 ILE CA   1 1 
        5  8452 2 2 124 ILE CB   C   8.728   2.241 -13.520 1.00 . B B . 195 ILE CB   1 1 
        5  8453 2 2 124 ILE CD1  C   6.574   3.124 -12.521 1.00 . B B . 195 ILE CD1  1 1 
        5  8454 2 2 124 ILE CG1  C   7.783   3.449 -13.398 1.00 . B B . 195 ILE CG1  1 1 
        5  8455 2 2 124 ILE CG2  C   9.342   1.945 -12.146 1.00 . B B . 195 ILE CG2  1 1 
        5  8456 2 2 124 ILE H    H   9.674   3.965 -16.095 1.00 . B B . 195 ILE H    1 1 
        5  8457 2 2 124 ILE HA   H  10.539   3.197 -14.145 1.00 . B B . 195 ILE HA   1 1 
        5  8458 2 2 124 ILE HB   H   8.138   1.376 -13.825 1.00 . B B . 195 ILE HB   1 1 
        5  8459 2 2 124 ILE HD11 H   6.885   2.995 -11.484 1.00 . B B . 195 ILE HD11 1 1 
        5  8460 2 2 124 ILE HD12 H   5.858   3.944 -12.577 1.00 . B B . 195 ILE HD12 1 1 
        5  8461 2 2 124 ILE HD13 H   6.105   2.208 -12.877 1.00 . B B . 195 ILE HD13 1 1 
        5  8462 2 2 124 ILE HG12 H   8.321   4.300 -12.983 1.00 . B B . 195 ILE HG12 1 1 
        5  8463 2 2 124 ILE HG13 H   7.403   3.719 -14.383 1.00 . B B . 195 ILE HG13 1 1 
        5  8464 2 2 124 ILE HG21 H   9.983   2.773 -11.845 1.00 . B B . 195 ILE HG21 1 1 
        5  8465 2 2 124 ILE HG22 H   8.551   1.805 -11.409 1.00 . B B . 195 ILE HG22 1 1 
        5  8466 2 2 124 ILE HG23 H   9.925   1.025 -12.183 1.00 . B B . 195 ILE HG23 1 1 
        5  8467 2 2 124 ILE N    N   9.275   3.092 -15.782 1.00 . B B . 195 ILE N    1 1 
        5  8468 2 2 124 ILE O    O  11.205   0.586 -13.997 1.00 . B B . 195 ILE O    1 1 
        5  8469 2 2 125 THR C    C  11.939  -0.145 -17.985 1.00 . B B . 196 THR C    1 1 
        5  8470 2 2 125 THR CA   C  11.347  -0.427 -16.600 1.00 . B B . 196 THR CA   1 1 
        5  8471 2 2 125 THR CB   C  10.429  -1.661 -16.518 1.00 . B B . 196 THR CB   1 1 
        5  8472 2 2 125 THR CG2  C   9.053  -1.449 -17.149 1.00 . B B . 196 THR CG2  1 1 
        5  8473 2 2 125 THR H    H  10.129   1.289 -16.856 1.00 . B B . 196 THR H    1 1 
        5  8474 2 2 125 THR HA   H  12.184  -0.603 -15.923 1.00 . B B . 196 THR HA   1 1 
        5  8475 2 2 125 THR HB   H  10.280  -1.897 -15.465 1.00 . B B . 196 THR HB   1 1 
        5  8476 2 2 125 THR HG1  H  10.580  -3.568 -16.858 1.00 . B B . 196 THR HG1  1 1 
        5  8477 2 2 125 THR HG21 H   8.492  -0.732 -16.551 1.00 . B B . 196 THR HG21 1 1 
        5  8478 2 2 125 THR HG22 H   9.159  -1.076 -18.168 1.00 . B B . 196 THR HG22 1 1 
        5  8479 2 2 125 THR HG23 H   8.499  -2.386 -17.151 1.00 . B B . 196 THR HG23 1 1 
        5  8480 2 2 125 THR N    N  10.633   0.766 -16.154 1.00 . B B . 196 THR N    1 1 
        5  8481 2 2 125 THR O    O  11.829   0.981 -18.462 1.00 . B B . 196 THR O    1 1 
        5  8482 2 2 125 THR OG1  O  11.043  -2.773 -17.133 1.00 . B B . 196 THR OG1  1 1 
        5  8483 2 2 126 LYS C    C  13.057  -1.865 -21.002 1.00 . B B . 197 LYS C    1 1 
        5  8484 2 2 126 LYS CA   C  13.287  -0.846 -19.889 1.00 . B B . 197 LYS CA   1 1 
        5  8485 2 2 126 LYS CB   C  14.789  -0.758 -19.598 1.00 . B B . 197 LYS CB   1 1 
        5  8486 2 2 126 LYS CD   C  16.627   0.568 -18.480 1.00 . B B . 197 LYS CD   1 1 
        5  8487 2 2 126 LYS CE   C  17.323  -0.698 -17.975 1.00 . B B . 197 LYS CE   1 1 
        5  8488 2 2 126 LYS CG   C  15.113   0.382 -18.626 1.00 . B B . 197 LYS CG   1 1 
        5  8489 2 2 126 LYS H    H  12.563  -2.064 -18.272 1.00 . B B . 197 LYS H    1 1 
        5  8490 2 2 126 LYS HA   H  12.964   0.121 -20.273 1.00 . B B . 197 LYS HA   1 1 
        5  8491 2 2 126 LYS HB2  H  15.136  -1.704 -19.181 1.00 . B B . 197 LYS HB2  1 1 
        5  8492 2 2 126 LYS HB3  H  15.315  -0.571 -20.534 1.00 . B B . 197 LYS HB3  1 1 
        5  8493 2 2 126 LYS HD2  H  17.044   0.834 -19.452 1.00 . B B . 197 LYS HD2  1 1 
        5  8494 2 2 126 LYS HD3  H  16.822   1.388 -17.790 1.00 . B B . 197 LYS HD3  1 1 
        5  8495 2 2 126 LYS HE2  H  17.120  -1.517 -18.664 1.00 . B B . 197 LYS HE2  1 1 
        5  8496 2 2 126 LYS HE3  H  18.399  -0.523 -17.964 1.00 . B B . 197 LYS HE3  1 1 
        5  8497 2 2 126 LYS HG2  H  14.688   1.306 -19.017 1.00 . B B . 197 LYS HG2  1 1 
        5  8498 2 2 126 LYS HG3  H  14.680   0.171 -17.648 1.00 . B B . 197 LYS HG3  1 1 
        5  8499 2 2 126 LYS HZ1  H  17.072  -0.300 -15.976 1.00 . B B . 197 LYS HZ1  1 1 
        5  8500 2 2 126 LYS HZ2  H  15.889  -1.248 -16.612 1.00 . B B . 197 LYS HZ2  1 1 
        5  8501 2 2 126 LYS HZ3  H  17.370  -1.885 -16.300 1.00 . B B . 197 LYS HZ3  1 1 
        5  8502 2 2 126 LYS N    N  12.569  -1.126 -18.647 1.00 . B B . 197 LYS N    1 1 
        5  8503 2 2 126 LYS NZ   N  16.880  -1.060 -16.613 1.00 . B B . 197 LYS NZ   1 1 
        5  8504 2 2 126 LYS O    O  13.176  -1.497 -22.165 1.00 . B B . 197 LYS O    1 1 
        5  8505 2 2 127 ARG C    C  11.697  -5.302 -20.984 1.00 . B B . 198 ARG C    1 1 
        5  8506 2 2 127 ARG CA   C  12.496  -4.181 -21.664 1.00 . B B . 198 ARG CA   1 1 
        5  8507 2 2 127 ARG CB   C  13.844  -4.703 -22.183 1.00 . B B . 198 ARG CB   1 1 
        5  8508 2 2 127 ARG CD   C  14.093  -3.152 -24.220 1.00 . B B . 198 ARG CD   1 1 
        5  8509 2 2 127 ARG CG   C  14.030  -4.588 -23.706 1.00 . B B . 198 ARG CG   1 1 
        5  8510 2 2 127 ARG CZ   C  13.748  -2.466 -26.584 1.00 . B B . 198 ARG CZ   1 1 
        5  8511 2 2 127 ARG H    H  12.638  -3.369 -19.706 1.00 . B B . 198 ARG H    1 1 
        5  8512 2 2 127 ARG HA   H  11.912  -3.788 -22.497 1.00 . B B . 198 ARG HA   1 1 
        5  8513 2 2 127 ARG HB2  H  14.656  -4.165 -21.695 1.00 . B B . 198 ARG HB2  1 1 
        5  8514 2 2 127 ARG HB3  H  13.920  -5.755 -21.908 1.00 . B B . 198 ARG HB3  1 1 
        5  8515 2 2 127 ARG HD2  H  13.118  -2.687 -24.074 1.00 . B B . 198 ARG HD2  1 1 
        5  8516 2 2 127 ARG HD3  H  14.851  -2.605 -23.660 1.00 . B B . 198 ARG HD3  1 1 
        5  8517 2 2 127 ARG HE   H  15.241  -3.659 -25.935 1.00 . B B . 198 ARG HE   1 1 
        5  8518 2 2 127 ARG HG2  H  14.962  -5.088 -23.971 1.00 . B B . 198 ARG HG2  1 1 
        5  8519 2 2 127 ARG HG3  H  13.211  -5.088 -24.224 1.00 . B B . 198 ARG HG3  1 1 
        5  8520 2 2 127 ARG HH11 H  12.385  -1.663 -25.310 1.00 . B B . 198 ARG HH11 1 1 
        5  8521 2 2 127 ARG HH12 H  12.177  -1.243 -26.996 1.00 . B B . 198 ARG HH12 1 1 
        5  8522 2 2 127 ARG HH21 H  14.940  -3.080 -28.112 1.00 . B B . 198 ARG HH21 1 1 
        5  8523 2 2 127 ARG HH22 H  13.606  -2.043 -28.564 1.00 . B B . 198 ARG HH22 1 1 
        5  8524 2 2 127 ARG N    N  12.732  -3.121 -20.679 1.00 . B B . 198 ARG N    1 1 
        5  8525 2 2 127 ARG NE   N  14.432  -3.128 -25.646 1.00 . B B . 198 ARG NE   1 1 
        5  8526 2 2 127 ARG NH1  N  12.684  -1.730 -26.272 1.00 . B B . 198 ARG NH1  1 1 
        5  8527 2 2 127 ARG NH2  N  14.131  -2.533 -27.855 1.00 . B B . 198 ARG NH2  1 1 
        5  8528 2 2 127 ARG O    O  11.502  -5.253 -19.769 1.00 . B B . 198 ARG O    1 1 
        5  8529 2 2 128 PRO C    C  10.991  -8.238 -20.187 1.00 . B B . 199 PRO C    1 1 
        5  8530 2 2 128 PRO CA   C  10.309  -7.310 -21.194 1.00 . B B . 199 PRO CA   1 1 
        5  8531 2 2 128 PRO CB   C   9.788  -8.069 -22.415 1.00 . B B . 199 PRO CB   1 1 
        5  8532 2 2 128 PRO CD   C  11.518  -6.588 -23.118 1.00 . B B . 199 PRO CD   1 1 
        5  8533 2 2 128 PRO CG   C  10.925  -7.961 -23.419 1.00 . B B . 199 PRO CG   1 1 
        5  8534 2 2 128 PRO HA   H   9.458  -6.838 -20.703 1.00 . B B . 199 PRO HA   1 1 
        5  8535 2 2 128 PRO HB2  H   9.550  -9.107 -22.185 1.00 . B B . 199 PRO HB2  1 1 
        5  8536 2 2 128 PRO HB3  H   8.910  -7.561 -22.815 1.00 . B B . 199 PRO HB3  1 1 
        5  8537 2 2 128 PRO HD2  H  12.595  -6.641 -23.282 1.00 . B B . 199 PRO HD2  1 1 
        5  8538 2 2 128 PRO HD3  H  11.050  -5.829 -23.745 1.00 . B B . 199 PRO HD3  1 1 
        5  8539 2 2 128 PRO HG2  H  11.666  -8.733 -23.208 1.00 . B B . 199 PRO HG2  1 1 
        5  8540 2 2 128 PRO HG3  H  10.567  -8.034 -24.445 1.00 . B B . 199 PRO HG3  1 1 
        5  8541 2 2 128 PRO N    N  11.225  -6.317 -21.724 1.00 . B B . 199 PRO N    1 1 
        5  8542 2 2 128 PRO O    O  12.207  -8.428 -20.206 1.00 . B B . 199 PRO O    1 1 
        5  8543 2 2 129 HIS C    C  11.565 -10.760 -18.682 1.00 . B B . 200 HIS C    1 1 
        5  8544 2 2 129 HIS CA   C  10.435  -9.803 -18.297 1.00 . B B . 200 HIS CA   1 1 
        5  8545 2 2 129 HIS CB   C   9.111 -10.528 -18.032 1.00 . B B . 200 HIS CB   1 1 
        5  8546 2 2 129 HIS CD2  C   8.710 -13.001 -17.657 1.00 . B B . 200 HIS CD2  1 1 
        5  8547 2 2 129 HIS CE1  C   9.747 -13.276 -15.735 1.00 . B B . 200 HIS CE1  1 1 
        5  8548 2 2 129 HIS CG   C   9.237 -11.808 -17.260 1.00 . B B . 200 HIS CG   1 1 
        5  8549 2 2 129 HIS H    H   9.187  -8.506 -19.379 1.00 . B B . 200 HIS H    1 1 
        5  8550 2 2 129 HIS HA   H  10.736  -9.294 -17.380 1.00 . B B . 200 HIS HA   1 1 
        5  8551 2 2 129 HIS HB2  H   8.441  -9.855 -17.498 1.00 . B B . 200 HIS HB2  1 1 
        5  8552 2 2 129 HIS HB3  H   8.634 -10.754 -18.986 1.00 . B B . 200 HIS HB3  1 1 
        5  8553 2 2 129 HIS HD2  H   8.147 -13.168 -18.564 1.00 . B B . 200 HIS HD2  1 1 
        5  8554 2 2 129 HIS HE1  H  10.145 -13.746 -14.847 1.00 . B B . 200 HIS HE1  1 1 
        5  8555 2 2 129 HIS HE2  H   8.800 -14.895 -16.685 1.00 . B B . 200 HIS HE2  1 1 
        5  8556 2 2 129 HIS N    N  10.151  -8.802 -19.315 1.00 . B B . 200 HIS N    1 1 
        5  8557 2 2 129 HIS ND1  N   9.896 -11.977 -16.039 1.00 . B B . 200 HIS ND1  1 1 
        5  8558 2 2 129 HIS NE2  N   9.041 -13.914 -16.685 1.00 . B B . 200 HIS NE2  1 1 
        5  8559 2 2 129 HIS O    O  11.312 -11.666 -19.506 1.00 . B B . 200 HIS O    1 1 
        5  8560 2 2 129 HIS OXT  O  12.679 -10.574 -18.145 1.00 . B B . 200 HIS OXT  1 1 
        6  8561 1 1   1 A   C1'  C  -9.124   3.856  -9.778 1.00 . A A .   1 A   C1'  1 1 
        6  8562 1 1   1 A   C2   C  -8.337   3.543 -14.018 1.00 . A A .   1 A   C2   1 1 
        6  8563 1 1   1 A   C2'  C  -7.662   3.945  -9.377 1.00 . A A .   1 A   C2'  1 1 
        6  8564 1 1   1 A   C3'  C  -7.712   5.161  -8.474 1.00 . A A .   1 A   C3'  1 1 
        6  8565 1 1   1 A   C4   C  -9.130   4.523 -12.217 1.00 . A A .   1 A   C4   1 1 
        6  8566 1 1   1 A   C4'  C  -9.055   4.974  -7.776 1.00 . A A .   1 A   C4'  1 1 
        6  8567 1 1   1 A   C5   C  -9.677   5.557 -12.931 1.00 . A A .   1 A   C5   1 1 
        6  8568 1 1   1 A   C5'  C  -9.716   6.315  -7.485 1.00 . A A .   1 A   C5'  1 1 
        6  8569 1 1   1 A   C6   C  -9.510   5.493 -14.330 1.00 . A A .   1 A   C6   1 1 
        6  8570 1 1   1 A   C8   C -10.131   5.933 -10.896 1.00 . A A .   1 A   C8   1 1 
        6  8571 1 1   1 A   H1'  H  -9.351   2.845 -10.118 1.00 . A A .   1 A   H1'  1 1 
        6  8572 1 1   1 A   H2   H  -7.772   2.746 -14.480 1.00 . A A .   1 A   H2   1 1 
        6  8573 1 1   1 A   H2'  H  -7.029   4.112 -10.247 1.00 . A A .   1 A   H2'  1 1 
        6  8574 1 1   1 A   H3'  H  -7.758   6.047  -9.107 1.00 . A A .   1 A   H3'  1 1 
        6  8575 1 1   1 A   H4'  H  -8.910   4.424  -6.846 1.00 . A A .   1 A   H4'  1 1 
        6  8576 1 1   1 A   H5'  H  -9.450   7.023  -8.270 1.00 . A A .   1 A   H5'  1 1 
        6  8577 1 1   1 A   H5'' H -10.796   6.170  -7.481 1.00 . A A .   1 A   H5'' 1 1 
        6  8578 1 1   1 A   H61  H  -9.838   6.286 -16.172 1.00 . A A .   1 A   H61  1 1 
        6  8579 1 1   1 A   H62  H -10.509   7.192 -14.825 1.00 . A A .   1 A   H62  1 1 
        6  8580 1 1   1 A   H8   H -10.494   6.360  -9.971 1.00 . A A .   1 A   H8   1 1 
        6  8581 1 1   1 A   HO2' H  -6.370   2.849  -8.429 1.00 . A A .   1 A   HO2' 1 1 
        6  8582 1 1   1 A   HO5' H  -8.357   6.970  -6.257 1.00 . A A .   1 A   HO5' 1 1 
        6  8583 1 1   1 A   N1   N  -8.825   4.460 -14.842 1.00 . A A .   1 A   N1   1 1 
        6  8584 1 1   1 A   N3   N  -8.435   3.467 -12.702 1.00 . A A .   1 A   N3   1 1 
        6  8585 1 1   1 A   N6   N  -9.993   6.401 -15.181 1.00 . A A .   1 A   N6   1 1 
        6  8586 1 1   1 A   N7   N -10.302   6.465 -12.076 1.00 . A A .   1 A   N7   1 1 
        6  8587 1 1   1 A   N9   N  -9.448   4.751 -10.904 1.00 . A A .   1 A   N9   1 1 
        6  8588 1 1   1 A   O2'  O  -7.295   2.776  -8.671 1.00 . A A .   1 A   O2'  1 1 
        6  8589 1 1   1 A   O3'  O  -6.632   5.227  -7.557 1.00 . A A .   1 A   O3'  1 1 
        6  8590 1 1   1 A   O4'  O  -9.879   4.196  -8.628 1.00 . A A .   1 A   O4'  1 1 
        6  8591 1 1   1 A   O5'  O  -9.302   6.807  -6.225 1.00 . A A .   1 A   O5'  1 1 
        6  8592 1 1   2 A   C1'  C  -4.456   3.205 -12.603 1.00 . A A .   2 A   C1'  1 1 
        6  8593 1 1   2 A   C2   C  -5.596   4.853 -16.374 1.00 . A A .   2 A   C2   1 1 
        6  8594 1 1   2 A   C2'  C  -2.959   3.470 -12.649 1.00 . A A .   2 A   C2'  1 1 
        6  8595 1 1   2 A   C3'  C  -2.466   2.718 -11.412 1.00 . A A .   2 A   C3'  1 1 
        6  8596 1 1   2 A   C4   C  -5.516   4.842 -14.187 1.00 . A A .   2 A   C4   1 1 
        6  8597 1 1   2 A   C4'  C  -3.665   2.826 -10.476 1.00 . A A .   2 A   C4'  1 1 
        6  8598 1 1   2 A   C5   C  -6.134   6.056 -14.079 1.00 . A A .   2 A   C5   1 1 
        6  8599 1 1   2 A   C5'  C  -3.665   4.174  -9.761 1.00 . A A .   2 A   C5'  1 1 
        6  8600 1 1   2 A   C6   C  -6.488   6.670 -15.297 1.00 . A A .   2 A   C6   1 1 
        6  8601 1 1   2 A   C8   C  -5.705   5.415 -12.099 1.00 . A A .   2 A   C8   1 1 
        6  8602 1 1   2 A   H1'  H  -4.632   2.418 -13.336 1.00 . A A .   2 A   H1'  1 1 
        6  8603 1 1   2 A   H2   H  -5.356   4.361 -17.305 1.00 . A A .   2 A   H2   1 1 
        6  8604 1 1   2 A   H2'  H  -2.807   4.548 -12.598 1.00 . A A .   2 A   H2'  1 1 
        6  8605 1 1   2 A   H3'  H  -1.600   3.221 -10.983 1.00 . A A .   2 A   H3'  1 1 
        6  8606 1 1   2 A   H4'  H  -3.652   2.021  -9.740 1.00 . A A .   2 A   H4'  1 1 
        6  8607 1 1   2 A   H5'  H  -2.743   4.288  -9.191 1.00 . A A .   2 A   H5'  1 1 
        6  8608 1 1   2 A   H5'' H  -3.735   4.983 -10.488 1.00 . A A .   2 A   H5'' 1 1 
        6  8609 1 1   2 A   H61  H  -7.307   8.247 -16.285 1.00 . A A .   2 A   H61  1 1 
        6  8610 1 1   2 A   H62  H  -7.318   8.362 -14.533 1.00 . A A .   2 A   H62  1 1 
        6  8611 1 1   2 A   H8   H  -5.641   5.370 -11.022 1.00 . A A .   2 A   H8   1 1 
        6  8612 1 1   2 A   HO2' H  -2.599   2.068 -13.934 1.00 . A A .   2 A   HO2' 1 1 
        6  8613 1 1   2 A   N1   N  -6.201   6.030 -16.441 1.00 . A A .   2 A   N1   1 1 
        6  8614 1 1   2 A   N3   N  -5.218   4.169 -15.314 1.00 . A A .   2 A   N3   1 1 
        6  8615 1 1   2 A   N6   N  -7.089   7.860 -15.377 1.00 . A A .   2 A   N6   1 1 
        6  8616 1 1   2 A   N7   N  -6.264   6.412 -12.737 1.00 . A A .   2 A   N7   1 1 
        6  8617 1 1   2 A   N9   N  -5.203   4.438 -12.924 1.00 . A A .   2 A   N9   1 1 
        6  8618 1 1   2 A   O2'  O  -2.339   2.986 -13.822 1.00 . A A .   2 A   O2'  1 1 
        6  8619 1 1   2 A   O3'  O  -2.146   1.349 -11.663 1.00 . A A .   2 A   O3'  1 1 
        6  8620 1 1   2 A   O4'  O  -4.804   2.728 -11.314 1.00 . A A .   2 A   O4'  1 1 
        6  8621 1 1   2 A   O5'  O  -4.771   4.210  -8.886 1.00 . A A .   2 A   O5'  1 1 
        6  8622 1 1   2 A   OP1  O  -4.253   5.603  -6.875 1.00 . A A .   2 A   OP1  1 1 
        6  8623 1 1   2 A   OP2  O  -5.192   6.680  -9.003 1.00 . A A .   2 A   OP2  1 1 
        6  8624 1 1   2 A   P    P  -5.138   5.540  -8.060 1.00 . A A .   2 A   P    1 1 
        6  8625 1 1   3 G   C1'  C   1.479  -0.838 -12.674 1.00 . A A .   3 G   C1'  1 1 
        6  8626 1 1   3 G   C2   C   4.625   1.061 -14.886 1.00 . A A .   3 G   C2   1 1 
        6  8627 1 1   3 G   C2'  C   0.615  -0.830 -11.422 1.00 . A A .   3 G   C2'  1 1 
        6  8628 1 1   3 G   C3'  C  -0.070  -2.176 -11.544 1.00 . A A .   3 G   C3'  1 1 
        6  8629 1 1   3 G   C4   C   2.620   1.009 -13.918 1.00 . A A .   3 G   C4   1 1 
        6  8630 1 1   3 G   C4'  C  -0.280  -2.248 -13.061 1.00 . A A .   3 G   C4'  1 1 
        6  8631 1 1   3 G   C5   C   2.345   2.329 -14.157 1.00 . A A .   3 G   C5   1 1 
        6  8632 1 1   3 G   C5'  C  -1.417  -1.320 -13.497 1.00 . A A .   3 G   C5'  1 1 
        6  8633 1 1   3 G   C6   C   3.348   3.142 -14.775 1.00 . A A .   3 G   C6   1 1 
        6  8634 1 1   3 G   C8   C   0.598   1.501 -13.248 1.00 . A A .   3 G   C8   1 1 
        6  8635 1 1   3 G   H1   H   5.207   2.861 -15.652 1.00 . A A .   3 G   H1   1 1 
        6  8636 1 1   3 G   H1'  H   2.482  -1.163 -12.395 1.00 . A A .   3 G   H1'  1 1 
        6  8637 1 1   3 G   H2'  H  -0.134  -0.039 -11.474 1.00 . A A .   3 G   H2'  1 1 
        6  8638 1 1   3 G   H21  H   6.422   1.021 -15.833 1.00 . A A .   3 G   H21  1 1 
        6  8639 1 1   3 G   H22  H   5.896  -0.490 -15.114 1.00 . A A .   3 G   H22  1 1 
        6  8640 1 1   3 G   H3'  H  -1.017  -2.107 -11.011 1.00 . A A .   3 G   H3'  1 1 
        6  8641 1 1   3 G   H4'  H  -0.486  -3.262 -13.402 1.00 . A A .   3 G   H4'  1 1 
        6  8642 1 1   3 G   H5'  H  -0.988  -0.393 -13.880 1.00 . A A .   3 G   H5'  1 1 
        6  8643 1 1   3 G   H5'' H  -1.991  -1.790 -14.296 1.00 . A A .   3 G   H5'' 1 1 
        6  8644 1 1   3 G   H8   H  -0.402   1.342 -12.875 1.00 . A A .   3 G   H8   1 1 
        6  8645 1 1   3 G   HO2' H   0.770  -0.762  -9.482 1.00 . A A .   3 G   HO2' 1 1 
        6  8646 1 1   3 G   N1   N   4.463   2.398 -15.149 1.00 . A A .   3 G   N1   1 1 
        6  8647 1 1   3 G   N2   N   5.736   0.486 -15.320 1.00 . A A .   3 G   N2   1 1 
        6  8648 1 1   3 G   N3   N   3.741   0.317 -14.225 1.00 . A A .   3 G   N3   1 1 
        6  8649 1 1   3 G   N7   N   1.044   2.629 -13.736 1.00 . A A .   3 G   N7   1 1 
        6  8650 1 1   3 G   N9   N   1.537   0.504 -13.257 1.00 . A A .   3 G   N9   1 1 
        6  8651 1 1   3 G   O2'  O   1.366  -0.702 -10.233 1.00 . A A .   3 G   O2'  1 1 
        6  8652 1 1   3 G   O3'  O   0.794  -3.183 -11.034 1.00 . A A .   3 G   O3'  1 1 
        6  8653 1 1   3 G   O4'  O   0.940  -1.771 -13.595 1.00 . A A .   3 G   O4'  1 1 
        6  8654 1 1   3 G   O5'  O  -2.260  -1.052 -12.392 1.00 . A A .   3 G   O5'  1 1 
        6  8655 1 1   3 G   O6   O   3.327   4.351 -14.993 1.00 . A A .   3 G   O6   1 1 
        6  8656 1 1   3 G   OP1  O  -3.484   0.659 -13.703 1.00 . A A .   3 G   OP1  1 1 
        6  8657 1 1   3 G   OP2  O  -4.256  -0.002 -11.348 1.00 . A A .   3 G   OP2  1 1 
        6  8658 1 1   3 G   P    P  -3.169   0.263 -12.314 1.00 . A A .   3 G   P    1 1 
        6  8659 1 1   4 A   C1'  C   5.156  -4.520 -14.036 1.00 . A A .   4 A   C1'  1 1 
        6  8660 1 1   4 A   C2   C   3.912  -2.237 -10.500 1.00 . A A .   4 A   C2   1 1 
        6  8661 1 1   4 A   C2'  C   4.956  -5.562 -12.939 1.00 . A A .   4 A   C2'  1 1 
        6  8662 1 1   4 A   C3'  C   3.859  -6.449 -13.480 1.00 . A A .   4 A   C3'  1 1 
        6  8663 1 1   4 A   C4   C   5.035  -2.578 -12.368 1.00 . A A .   4 A   C4   1 1 
        6  8664 1 1   4 A   C4'  C   3.036  -5.416 -14.241 1.00 . A A .   4 A   C4'  1 1 
        6  8665 1 1   4 A   C5   C   5.744  -1.416 -12.226 1.00 . A A .   4 A   C5   1 1 
        6  8666 1 1   4 A   C5'  C   2.022  -4.638 -13.391 1.00 . A A .   4 A   C5'  1 1 
        6  8667 1 1   4 A   C6   C   5.459  -0.650 -11.080 1.00 . A A .   4 A   C6   1 1 
        6  8668 1 1   4 A   C8   C   6.371  -2.277 -14.058 1.00 . A A .   4 A   C8   1 1 
        6  8669 1 1   4 A   H1'  H   5.976  -4.853 -14.673 1.00 . A A .   4 A   H1'  1 1 
        6  8670 1 1   4 A   H2   H   3.163  -2.581  -9.800 1.00 . A A .   4 A   H2   1 1 
        6  8671 1 1   4 A   H2'  H   4.493  -5.125 -12.054 1.00 . A A .   4 A   H2'  1 1 
        6  8672 1 1   4 A   H3'  H   3.290  -6.870 -12.651 1.00 . A A .   4 A   H3'  1 1 
        6  8673 1 1   4 A   H4'  H   2.504  -5.924 -15.047 1.00 . A A .   4 A   H4'  1 1 
        6  8674 1 1   4 A   H5'  H   2.390  -3.626 -13.229 1.00 . A A .   4 A   H5'  1 1 
        6  8675 1 1   4 A   H5'' H   1.086  -4.574 -13.946 1.00 . A A .   4 A   H5'' 1 1 
        6  8676 1 1   4 A   H61  H   5.827   1.004  -9.955 1.00 . A A .   4 A   H61  1 1 
        6  8677 1 1   4 A   H62  H   6.771   0.863 -11.428 1.00 . A A .   4 A   H62  1 1 
        6  8678 1 1   4 A   H8   H   6.816  -2.429 -15.031 1.00 . A A .   4 A   H8   1 1 
        6  8679 1 1   4 A   HO2' H   6.007  -7.186 -12.724 1.00 . A A .   4 A   HO2' 1 1 
        6  8680 1 1   4 A   N1   N   4.529  -1.096 -10.225 1.00 . A A .   4 A   N1   1 1 
        6  8681 1 1   4 A   N3   N   4.089  -3.045 -11.526 1.00 . A A .   4 A   N3   1 1 
        6  8682 1 1   4 A   N6   N   6.071   0.502 -10.796 1.00 . A A .   4 A   N6   1 1 
        6  8683 1 1   4 A   N7   N   6.598  -1.233 -13.311 1.00 . A A .   4 A   N7   1 1 
        6  8684 1 1   4 A   N9   N   5.497  -3.179 -13.515 1.00 . A A .   4 A   N9   1 1 
        6  8685 1 1   4 A   O2'  O   6.154  -6.243 -12.624 1.00 . A A .   4 A   O2'  1 1 
        6  8686 1 1   4 A   O3'  O   4.319  -7.432 -14.381 1.00 . A A .   4 A   O3'  1 1 
        6  8687 1 1   4 A   O4'  O   3.966  -4.504 -14.793 1.00 . A A .   4 A   O4'  1 1 
        6  8688 1 1   4 A   O5'  O   1.776  -5.241 -12.134 1.00 . A A .   4 A   O5'  1 1 
        6  8689 1 1   4 A   OP1  O  -0.712  -4.979 -11.985 1.00 . A A .   4 A   OP1  1 1 
        6  8690 1 1   4 A   OP2  O   0.691  -5.404  -9.889 1.00 . A A .   4 A   OP2  1 1 
        6  8691 1 1   4 A   P    P   0.536  -4.765 -11.217 1.00 . A A .   4 A   P    1 1 
        6  8692 1 1   5 A   C1'  C   7.067  -7.470 -18.273 1.00 . A A .   5 A   C1'  1 1 
        6  8693 1 1   5 A   C2   C   8.682  -4.655 -21.082 1.00 . A A .   5 A   C2   1 1 
        6  8694 1 1   5 A   C2'  C   8.070  -8.521 -17.862 1.00 . A A .   5 A   C2'  1 1 
        6  8695 1 1   5 A   C3'  C   7.210  -9.760 -17.624 1.00 . A A .   5 A   C3'  1 1 
        6  8696 1 1   5 A   C4   C   8.106  -5.339 -19.071 1.00 . A A .   5 A   C4   1 1 
        6  8697 1 1   5 A   C4'  C   5.789  -9.182 -17.568 1.00 . A A .   5 A   C4'  1 1 
        6  8698 1 1   5 A   C5   C   8.612  -4.233 -18.445 1.00 . A A .   5 A   C5   1 1 
        6  8699 1 1   5 A   C5'  C   4.977  -9.670 -16.370 1.00 . A A .   5 A   C5'  1 1 
        6  8700 1 1   5 A   C6   C   9.178  -3.269 -19.306 1.00 . A A .   5 A   C6   1 1 
        6  8701 1 1   5 A   C8   C   7.899  -5.524 -16.912 1.00 . A A .   5 A   C8   1 1 
        6  8702 1 1   5 A   H1'  H   6.844  -7.525 -19.339 1.00 . A A .   5 A   H1'  1 1 
        6  8703 1 1   5 A   H2   H   8.747  -4.832 -22.146 1.00 . A A .   5 A   H2   1 1 
        6  8704 1 1   5 A   H2'  H   8.500  -8.247 -16.897 1.00 . A A .   5 A   H2'  1 1 
        6  8705 1 1   5 A   H3'  H   7.516 -10.155 -16.656 1.00 . A A .   5 A   H3'  1 1 
        6  8706 1 1   5 A   H4'  H   5.271  -9.459 -18.487 1.00 . A A .   5 A   H4'  1 1 
        6  8707 1 1   5 A   H5'  H   4.006  -9.176 -16.387 1.00 . A A .   5 A   H5'  1 1 
        6  8708 1 1   5 A   H5'' H   4.825 -10.746 -16.438 1.00 . A A .   5 A   H5'' 1 1 
        6  8709 1 1   5 A   H61  H  10.088  -1.472 -19.576 1.00 . A A .   5 A   H61  1 1 
        6  8710 1 1   5 A   H62  H   9.729  -1.888 -17.913 1.00 . A A .   5 A   H62  1 1 
        6  8711 1 1   5 A   H8   H   7.626  -6.041 -16.003 1.00 . A A .   5 A   H8   1 1 
        6  8712 1 1   5 A   HO2' H   9.691  -9.335 -18.552 1.00 . A A .   5 A   HO2' 1 1 
        6  8713 1 1   5 A   N1   N   9.198  -3.520 -20.627 1.00 . A A .   5 A   N1   1 1 
        6  8714 1 1   5 A   N3   N   8.098  -5.620 -20.396 1.00 . A A .   5 A   N3   1 1 
        6  8715 1 1   5 A   N6   N   9.710  -2.117 -18.896 1.00 . A A .   5 A   N6   1 1 
        6  8716 1 1   5 A   N7   N   8.464  -4.352 -17.054 1.00 . A A .   5 A   N7   1 1 
        6  8717 1 1   5 A   N9   N   7.649  -6.156 -18.079 1.00 . A A .   5 A   N9   1 1 
        6  8718 1 1   5 A   O2'  O   9.133  -8.586 -18.777 1.00 . A A .   5 A   O2'  1 1 
        6  8719 1 1   5 A   O3'  O   7.336 -10.763 -18.606 1.00 . A A .   5 A   O3'  1 1 
        6  8720 1 1   5 A   O4'  O   5.913  -7.766 -17.532 1.00 . A A .   5 A   O4'  1 1 
        6  8721 1 1   5 A   O5'  O   5.643  -9.358 -15.164 1.00 . A A .   5 A   O5'  1 1 
        6  8722 1 1   5 A   OP1  O   3.604  -9.759 -13.759 1.00 . A A .   5 A   OP1  1 1 
        6  8723 1 1   5 A   OP2  O   5.721  -8.730 -12.738 1.00 . A A .   5 A   OP2  1 1 
        6  8724 1 1   5 A   P    P   4.795  -8.890 -13.884 1.00 . A A .   5 A   P    1 1 
        6  8725 1 1   6 C   C1'  C   9.377 -10.856 -21.912 1.00 . A A .   6 C   C1'  1 1 
        6  8726 1 1   6 C   C2   C   7.634 -10.040 -23.406 1.00 . A A .   6 C   C2   1 1 
        6  8727 1 1   6 C   C2'  C   9.908 -11.020 -20.491 1.00 . A A .   6 C   C2'  1 1 
        6  8728 1 1   6 C   C3'  C   9.980 -12.527 -20.280 1.00 . A A .   6 C   C3'  1 1 
        6  8729 1 1   6 C   C4   C   5.820  -8.771 -22.688 1.00 . A A .   6 C   C4   1 1 
        6  8730 1 1   6 C   C4'  C   8.980 -13.044 -21.311 1.00 . A A .   6 C   C4'  1 1 
        6  8731 1 1   6 C   C5   C   6.328  -8.743 -21.357 1.00 . A A .   6 C   C5   1 1 
        6  8732 1 1   6 C   C5'  C   7.531 -12.937 -20.809 1.00 . A A .   6 C   C5'  1 1 
        6  8733 1 1   6 C   C6   C   7.467  -9.408 -21.092 1.00 . A A .   6 C   C6   1 1 
        6  8734 1 1   6 C   H1'  H  10.150 -10.333 -22.475 1.00 . A A .   6 C   H1'  1 1 
        6  8735 1 1   6 C   H2'  H   9.217 -10.601 -19.760 1.00 . A A .   6 C   H2'  1 1 
        6  8736 1 1   6 C   H3'  H   9.678 -12.781 -19.264 1.00 . A A .   6 C   H3'  1 1 
        6  8737 1 1   6 C   H4'  H   9.201 -14.078 -21.576 1.00 . A A .   6 C   H4'  1 1 
        6  8738 1 1   6 C   H41  H   4.320  -8.203 -23.927 1.00 . A A .   6 C   H41  1 1 
        6  8739 1 1   6 C   H42  H   4.166  -7.659 -22.269 1.00 . A A .   6 C   H42  1 1 
        6  8740 1 1   6 C   H5   H   5.858  -8.215 -20.540 1.00 . A A .   6 C   H5   1 1 
        6  8741 1 1   6 C   H5'  H   7.134 -11.950 -21.047 1.00 . A A .   6 C   H5'  1 1 
        6  8742 1 1   6 C   H5'' H   6.912 -13.687 -21.300 1.00 . A A .   6 C   H5'' 1 1 
        6  8743 1 1   6 C   H6   H   7.802  -9.375 -20.066 1.00 . A A .   6 C   H6   1 1 
        6  8744 1 1   6 C   HO2' H  11.582 -10.628 -19.545 1.00 . A A .   6 C   HO2' 1 1 
        6  8745 1 1   6 C   HO3' H  11.905 -12.587 -20.028 1.00 . A A .   6 C   HO3' 1 1 
        6  8746 1 1   6 C   N1   N   8.125 -10.076 -22.098 1.00 . A A .   6 C   N1   1 1 
        6  8747 1 1   6 C   N3   N   6.468  -9.399 -23.665 1.00 . A A .   6 C   N3   1 1 
        6  8748 1 1   6 C   N4   N   4.673  -8.164 -22.982 1.00 . A A .   6 C   N4   1 1 
        6  8749 1 1   6 C   O2   O   8.247 -10.584 -24.326 1.00 . A A .   6 C   O2   1 1 
        6  8750 1 1   6 C   O2'  O  11.180 -10.412 -20.389 1.00 . A A .   6 C   O2'  1 1 
        6  8751 1 1   6 C   O3'  O  11.265 -13.048 -20.574 1.00 . A A .   6 C   O3'  1 1 
        6  8752 1 1   6 C   O4'  O   9.201 -12.175 -22.411 1.00 . A A .   6 C   O4'  1 1 
        6  8753 1 1   6 C   O5'  O   7.479 -13.117 -19.407 1.00 . A A .   6 C   O5'  1 1 
        6  8754 1 1   6 C   OP1  O   5.226 -12.037 -19.106 1.00 . A A .   6 C   OP1  1 1 
        6  8755 1 1   6 C   OP2  O   6.682 -12.645 -17.084 1.00 . A A .   6 C   OP2  1 1 
        6  8756 1 1   6 C   P    P   6.564 -12.170 -18.482 1.00 . A A .   6 C   P    1 1 
        6  8757 2 2  35 ARG C    C  -3.242   0.120   1.296 1.00 . B B . 106 ARG C    1 1 
        6  8758 2 2  35 ARG CA   C  -4.491  -0.278   0.515 1.00 . B B . 106 ARG CA   1 1 
        6  8759 2 2  35 ARG CB   C  -4.857   0.789  -0.524 1.00 . B B . 106 ARG CB   1 1 
        6  8760 2 2  35 ARG CD   C  -4.165   1.988  -2.602 1.00 . B B . 106 ARG CD   1 1 
        6  8761 2 2  35 ARG CG   C  -3.746   0.950  -1.563 1.00 . B B . 106 ARG CG   1 1 
        6  8762 2 2  35 ARG CZ   C  -3.205   3.060  -4.608 1.00 . B B . 106 ARG CZ   1 1 
        6  8763 2 2  35 ARG H    H  -5.827   0.341   1.947 1.00 . B B . 106 ARG H    1 1 
        6  8764 2 2  35 ARG HA   H  -4.283  -1.211  -0.008 1.00 . B B . 106 ARG HA   1 1 
        6  8765 2 2  35 ARG HB2  H  -5.774   0.489  -1.031 1.00 . B B . 106 ARG HB2  1 1 
        6  8766 2 2  35 ARG HB3  H  -5.026   1.741  -0.022 1.00 . B B . 106 ARG HB3  1 1 
        6  8767 2 2  35 ARG HD2  H  -5.082   1.653  -3.087 1.00 . B B . 106 ARG HD2  1 1 
        6  8768 2 2  35 ARG HD3  H  -4.345   2.939  -2.099 1.00 . B B . 106 ARG HD3  1 1 
        6  8769 2 2  35 ARG HE   H  -2.300   1.586  -3.557 1.00 . B B . 106 ARG HE   1 1 
        6  8770 2 2  35 ARG HG2  H  -2.828   1.282  -1.077 1.00 . B B . 106 ARG HG2  1 1 
        6  8771 2 2  35 ARG HG3  H  -3.570  -0.004  -2.058 1.00 . B B . 106 ARG HG3  1 1 
        6  8772 2 2  35 ARG HH11 H  -5.027   3.786  -4.064 1.00 . B B . 106 ARG HH11 1 1 
        6  8773 2 2  35 ARG HH12 H  -4.308   4.524  -5.479 1.00 . B B . 106 ARG HH12 1 1 
        6  8774 2 2  35 ARG HH21 H  -1.407   2.573  -5.424 1.00 . B B . 106 ARG HH21 1 1 
        6  8775 2 2  35 ARG HH22 H  -2.292   3.843  -6.241 1.00 . B B . 106 ARG HH22 1 1 
        6  8776 2 2  35 ARG N    N  -5.621  -0.505   1.436 1.00 . B B . 106 ARG N    1 1 
        6  8777 2 2  35 ARG NE   N  -3.122   2.170  -3.617 1.00 . B B . 106 ARG NE   1 1 
        6  8778 2 2  35 ARG NH1  N  -4.266   3.853  -4.726 1.00 . B B . 106 ARG NH1  1 1 
        6  8779 2 2  35 ARG NH2  N  -2.221   3.167  -5.495 1.00 . B B . 106 ARG NH2  1 1 
        6  8780 2 2  35 ARG O    O  -3.314   0.951   2.200 1.00 . B B . 106 ARG O    1 1 
        6  8781 2 2  36 HIS C    C   0.345  -0.333   0.638 1.00 . B B . 107 HIS C    1 1 
        6  8782 2 2  36 HIS CA   C  -0.828  -0.216   1.616 1.00 . B B . 107 HIS CA   1 1 
        6  8783 2 2  36 HIS CB   C  -0.666  -1.206   2.773 1.00 . B B . 107 HIS CB   1 1 
        6  8784 2 2  36 HIS CD2  C   0.515  -3.391   2.186 1.00 . B B . 107 HIS CD2  1 1 
        6  8785 2 2  36 HIS CE1  C  -1.229  -4.614   1.620 1.00 . B B . 107 HIS CE1  1 1 
        6  8786 2 2  36 HIS CG   C  -0.618  -2.641   2.316 1.00 . B B . 107 HIS CG   1 1 
        6  8787 2 2  36 HIS H    H  -2.100  -1.144   0.189 1.00 . B B . 107 HIS H    1 1 
        6  8788 2 2  36 HIS HA   H  -0.834   0.797   2.017 1.00 . B B . 107 HIS HA   1 1 
        6  8789 2 2  36 HIS HB2  H   0.255  -0.974   3.308 1.00 . B B . 107 HIS HB2  1 1 
        6  8790 2 2  36 HIS HB3  H  -1.501  -1.084   3.462 1.00 . B B . 107 HIS HB3  1 1 
        6  8791 2 2  36 HIS HD2  H   1.527  -3.072   2.390 1.00 . B B . 107 HIS HD2  1 1 
        6  8792 2 2  36 HIS HE1  H  -1.822  -5.455   1.294 1.00 . B B . 107 HIS HE1  1 1 
        6  8793 2 2  36 HIS HE2  H   0.713  -5.416   1.556 1.00 . B B . 107 HIS HE2  1 1 
        6  8794 2 2  36 HIS N    N  -2.097  -0.474   0.945 1.00 . B B . 107 HIS N    1 1 
        6  8795 2 2  36 HIS ND1  N  -1.726  -3.412   1.959 1.00 . B B . 107 HIS ND1  1 1 
        6  8796 2 2  36 HIS NE2  N   0.110  -4.629   1.747 1.00 . B B . 107 HIS NE2  1 1 
        6  8797 2 2  36 HIS O    O   1.500  -0.375   1.060 1.00 . B B . 107 HIS O    1 1 
        6  8798 2 2  37 VAL C    C   0.622   0.139  -2.986 1.00 . B B . 108 VAL C    1 1 
        6  8799 2 2  37 VAL CA   C   1.072  -0.551  -1.698 1.00 . B B . 108 VAL CA   1 1 
        6  8800 2 2  37 VAL CB   C   1.327  -2.053  -1.904 1.00 . B B . 108 VAL CB   1 1 
        6  8801 2 2  37 VAL CG1  C   0.092  -2.759  -2.464 1.00 . B B . 108 VAL CG1  1 1 
        6  8802 2 2  37 VAL CG2  C   2.518  -2.311  -2.831 1.00 . B B . 108 VAL CG2  1 1 
        6  8803 2 2  37 VAL H    H  -0.905  -0.313  -0.967 1.00 . B B . 108 VAL H    1 1 
        6  8804 2 2  37 VAL HA   H   1.998  -0.085  -1.361 1.00 . B B . 108 VAL HA   1 1 
        6  8805 2 2  37 VAL HB   H   1.561  -2.490  -0.933 1.00 . B B . 108 VAL HB   1 1 
        6  8806 2 2  37 VAL HG11 H  -0.148  -2.364  -3.451 1.00 . B B . 108 VAL HG11 1 1 
        6  8807 2 2  37 VAL HG12 H   0.298  -3.826  -2.546 1.00 . B B . 108 VAL HG12 1 1 
        6  8808 2 2  37 VAL HG13 H  -0.755  -2.612  -1.794 1.00 . B B . 108 VAL HG13 1 1 
        6  8809 2 2  37 VAL HG21 H   2.278  -2.003  -3.848 1.00 . B B . 108 VAL HG21 1 1 
        6  8810 2 2  37 VAL HG22 H   3.390  -1.764  -2.472 1.00 . B B . 108 VAL HG22 1 1 
        6  8811 2 2  37 VAL HG23 H   2.746  -3.377  -2.834 1.00 . B B . 108 VAL HG23 1 1 
        6  8812 2 2  37 VAL N    N   0.057  -0.386  -0.665 1.00 . B B . 108 VAL N    1 1 
        6  8813 2 2  37 VAL O    O  -0.564   0.426  -3.165 1.00 . B B . 108 VAL O    1 1 
        6  8814 2 2  38 GLY C    C   2.503   1.110  -6.076 1.00 . B B . 109 GLY C    1 1 
        6  8815 2 2  38 GLY CA   C   1.280   1.055  -5.159 1.00 . B B . 109 GLY CA   1 1 
        6  8816 2 2  38 GLY H    H   2.527   0.155  -3.686 1.00 . B B . 109 GLY H    1 1 
        6  8817 2 2  38 GLY HA2  H   0.489   0.500  -5.663 1.00 . B B . 109 GLY HA2  1 1 
        6  8818 2 2  38 GLY HA3  H   0.935   2.072  -4.972 1.00 . B B . 109 GLY HA3  1 1 
        6  8819 2 2  38 GLY N    N   1.569   0.404  -3.888 1.00 . B B . 109 GLY N    1 1 
        6  8820 2 2  38 GLY O    O   2.481   1.821  -7.079 1.00 . B B . 109 GLY O    1 1 
        6  8821 2 2  39 ASN C    C   5.511  -0.978  -6.379 1.00 . B B . 110 ASN C    1 1 
        6  8822 2 2  39 ASN CA   C   4.796   0.366  -6.523 1.00 . B B . 110 ASN CA   1 1 
        6  8823 2 2  39 ASN CB   C   5.679   1.520  -6.042 1.00 . B B . 110 ASN CB   1 1 
        6  8824 2 2  39 ASN CG   C   6.940   1.669  -6.880 1.00 . B B . 110 ASN CG   1 1 
        6  8825 2 2  39 ASN H    H   3.536  -0.218  -4.926 1.00 . B B . 110 ASN H    1 1 
        6  8826 2 2  39 ASN HA   H   4.557   0.507  -7.578 1.00 . B B . 110 ASN HA   1 1 
        6  8827 2 2  39 ASN HB2  H   5.120   2.454  -6.087 1.00 . B B . 110 ASN HB2  1 1 
        6  8828 2 2  39 ASN HB3  H   5.967   1.342  -5.006 1.00 . B B . 110 ASN HB3  1 1 
        6  8829 2 2  39 ASN HD21 H   7.976   2.404  -5.290 1.00 . B B . 110 ASN HD21 1 1 
        6  8830 2 2  39 ASN HD22 H   8.881   2.221  -6.783 1.00 . B B . 110 ASN HD22 1 1 
        6  8831 2 2  39 ASN N    N   3.567   0.371  -5.745 1.00 . B B . 110 ASN N    1 1 
        6  8832 2 2  39 ASN ND2  N   8.018   2.140  -6.264 1.00 . B B . 110 ASN ND2  1 1 
        6  8833 2 2  39 ASN O    O   5.251  -1.732  -5.440 1.00 . B B . 110 ASN O    1 1 
        6  8834 2 2  39 ASN OD1  O   6.947   1.363  -8.070 1.00 . B B . 110 ASN OD1  1 1 
        6  8835 2 2  40 ARG C    C   8.482  -2.428  -8.060 1.00 . B B . 111 ARG C    1 1 
        6  8836 2 2  40 ARG CA   C   7.091  -2.560  -7.423 1.00 . B B . 111 ARG CA   1 1 
        6  8837 2 2  40 ARG CB   C   6.163  -3.445  -8.258 1.00 . B B . 111 ARG CB   1 1 
        6  8838 2 2  40 ARG CD   C   5.470  -5.648  -9.138 1.00 . B B . 111 ARG CD   1 1 
        6  8839 2 2  40 ARG CG   C   6.645  -4.873  -8.530 1.00 . B B . 111 ARG CG   1 1 
        6  8840 2 2  40 ARG CZ   C   6.113  -8.053  -9.194 1.00 . B B . 111 ARG CZ   1 1 
        6  8841 2 2  40 ARG H    H   6.622  -0.572  -8.018 1.00 . B B . 111 ARG H    1 1 
        6  8842 2 2  40 ARG HA   H   7.208  -2.992  -6.430 1.00 . B B . 111 ARG HA   1 1 
        6  8843 2 2  40 ARG HB2  H   5.207  -3.493  -7.736 1.00 . B B . 111 ARG HB2  1 1 
        6  8844 2 2  40 ARG HB3  H   5.994  -2.950  -9.214 1.00 . B B . 111 ARG HB3  1 1 
        6  8845 2 2  40 ARG HD2  H   4.741  -5.874  -8.360 1.00 . B B . 111 ARG HD2  1 1 
        6  8846 2 2  40 ARG HD3  H   4.987  -5.014  -9.883 1.00 . B B . 111 ARG HD3  1 1 
        6  8847 2 2  40 ARG HE   H   6.037  -6.842 -10.799 1.00 . B B . 111 ARG HE   1 1 
        6  8848 2 2  40 ARG HG2  H   7.468  -4.853  -9.246 1.00 . B B . 111 ARG HG2  1 1 
        6  8849 2 2  40 ARG HG3  H   6.966  -5.351  -7.604 1.00 . B B . 111 ARG HG3  1 1 
        6  8850 2 2  40 ARG HH11 H   5.781  -7.370  -7.310 1.00 . B B . 111 ARG HH11 1 1 
        6  8851 2 2  40 ARG HH12 H   6.175  -9.071  -7.430 1.00 . B B . 111 ARG HH12 1 1 
        6  8852 2 2  40 ARG HH21 H   6.470  -9.034 -10.932 1.00 . B B . 111 ARG HH21 1 1 
        6  8853 2 2  40 ARG HH22 H   6.621 -10.003  -9.484 1.00 . B B . 111 ARG HH22 1 1 
        6  8854 2 2  40 ARG N    N   6.416  -1.271  -7.319 1.00 . B B . 111 ARG N    1 1 
        6  8855 2 2  40 ARG NE   N   5.899  -6.885  -9.800 1.00 . B B . 111 ARG NE   1 1 
        6  8856 2 2  40 ARG NH1  N   6.014  -8.176  -7.871 1.00 . B B . 111 ARG NH1  1 1 
        6  8857 2 2  40 ARG NH2  N   6.431  -9.115  -9.926 1.00 . B B . 111 ARG NH2  1 1 
        6  8858 2 2  40 ARG O    O   9.150  -3.434  -8.299 1.00 . B B . 111 ARG O    1 1 
        6  8859 2 2  41 ALA C    C  10.781   0.394  -8.494 1.00 . B B . 112 ALA C    1 1 
        6  8860 2 2  41 ALA CA   C  10.197  -0.933  -8.981 1.00 . B B . 112 ALA CA   1 1 
        6  8861 2 2  41 ALA CB   C   9.978  -0.901 -10.494 1.00 . B B . 112 ALA CB   1 1 
        6  8862 2 2  41 ALA H    H   8.349  -0.401  -8.088 1.00 . B B . 112 ALA H    1 1 
        6  8863 2 2  41 ALA HA   H  10.901  -1.731  -8.745 1.00 . B B . 112 ALA HA   1 1 
        6  8864 2 2  41 ALA HB1  H   9.285  -0.098 -10.745 1.00 . B B . 112 ALA HB1  1 1 
        6  8865 2 2  41 ALA HB2  H  10.928  -0.730 -11.003 1.00 . B B . 112 ALA HB2  1 1 
        6  8866 2 2  41 ALA HB3  H   9.565  -1.855 -10.821 1.00 . B B . 112 ALA HB3  1 1 
        6  8867 2 2  41 ALA N    N   8.921  -1.197  -8.335 1.00 . B B . 112 ALA N    1 1 
        6  8868 2 2  41 ALA O    O  10.156   1.099  -7.706 1.00 . B B . 112 ALA O    1 1 
        6  8869 2 2  42 ASN C    C  13.507   2.573  -9.703 1.00 . B B . 113 ASN C    1 1 
        6  8870 2 2  42 ASN CA   C  12.652   1.967  -8.580 1.00 . B B . 113 ASN CA   1 1 
        6  8871 2 2  42 ASN CB   C  13.511   1.692  -7.341 1.00 . B B . 113 ASN CB   1 1 
        6  8872 2 2  42 ASN CG   C  14.123   2.970  -6.777 1.00 . B B . 113 ASN CG   1 1 
        6  8873 2 2  42 ASN H    H  12.450   0.116  -9.618 1.00 . B B . 113 ASN H    1 1 
        6  8874 2 2  42 ASN HA   H  11.893   2.700  -8.311 1.00 . B B . 113 ASN HA   1 1 
        6  8875 2 2  42 ASN HB2  H  12.896   1.234  -6.565 1.00 . B B . 113 ASN HB2  1 1 
        6  8876 2 2  42 ASN HB3  H  14.311   1.001  -7.604 1.00 . B B . 113 ASN HB3  1 1 
        6  8877 2 2  42 ASN HD21 H  15.905   2.041  -6.465 1.00 . B B . 113 ASN HD21 1 1 
        6  8878 2 2  42 ASN HD22 H  15.837   3.733  -6.009 1.00 . B B . 113 ASN HD22 1 1 
        6  8879 2 2  42 ASN N    N  11.984   0.732  -8.968 1.00 . B B . 113 ASN N    1 1 
        6  8880 2 2  42 ASN ND2  N  15.393   2.909  -6.387 1.00 . B B . 113 ASN ND2  1 1 
        6  8881 2 2  42 ASN O    O  13.572   3.798  -9.791 1.00 . B B . 113 ASN O    1 1 
        6  8882 2 2  42 ASN OD1  O  13.466   4.004  -6.692 1.00 . B B . 113 ASN OD1  1 1 
        6  8883 2 2  43 PRO C    C  13.961   3.131 -12.632 1.00 . B B . 114 PRO C    1 1 
        6  8884 2 2  43 PRO CA   C  14.873   2.297 -11.729 1.00 . B B . 114 PRO CA   1 1 
        6  8885 2 2  43 PRO CB   C  15.392   1.072 -12.481 1.00 . B B . 114 PRO CB   1 1 
        6  8886 2 2  43 PRO CD   C  14.294   0.334 -10.502 1.00 . B B . 114 PRO CD   1 1 
        6  8887 2 2  43 PRO CG   C  15.482   0.001 -11.400 1.00 . B B . 114 PRO CG   1 1 
        6  8888 2 2  43 PRO HA   H  15.715   2.901 -11.389 1.00 . B B . 114 PRO HA   1 1 
        6  8889 2 2  43 PRO HB2  H  14.660   0.765 -13.227 1.00 . B B . 114 PRO HB2  1 1 
        6  8890 2 2  43 PRO HB3  H  16.359   1.259 -12.947 1.00 . B B . 114 PRO HB3  1 1 
        6  8891 2 2  43 PRO HD2  H  13.395  -0.132 -10.906 1.00 . B B . 114 PRO HD2  1 1 
        6  8892 2 2  43 PRO HD3  H  14.481  -0.008  -9.484 1.00 . B B . 114 PRO HD3  1 1 
        6  8893 2 2  43 PRO HG2  H  15.403  -1.004 -11.816 1.00 . B B . 114 PRO HG2  1 1 
        6  8894 2 2  43 PRO HG3  H  16.409   0.123 -10.841 1.00 . B B . 114 PRO HG3  1 1 
        6  8895 2 2  43 PRO N    N  14.162   1.778 -10.568 1.00 . B B . 114 PRO N    1 1 
        6  8896 2 2  43 PRO O    O  12.738   3.085 -12.498 1.00 . B B . 114 PRO O    1 1 
        6  8897 2 2  44 ASP C    C  14.522   4.774 -15.848 1.00 . B B . 115 ASP C    1 1 
        6  8898 2 2  44 ASP CA   C  13.792   4.689 -14.505 1.00 . B B . 115 ASP CA   1 1 
        6  8899 2 2  44 ASP CB   C  13.549   6.085 -13.924 1.00 . B B . 115 ASP CB   1 1 
        6  8900 2 2  44 ASP CG   C  14.850   6.856 -13.697 1.00 . B B . 115 ASP CG   1 1 
        6  8901 2 2  44 ASP H    H  15.563   3.916 -13.617 1.00 . B B . 115 ASP H    1 1 
        6  8902 2 2  44 ASP HA   H  12.825   4.209 -14.656 1.00 . B B . 115 ASP HA   1 1 
        6  8903 2 2  44 ASP HB2  H  12.917   6.646 -14.613 1.00 . B B . 115 ASP HB2  1 1 
        6  8904 2 2  44 ASP HB3  H  13.018   5.988 -12.977 1.00 . B B . 115 ASP HB3  1 1 
        6  8905 2 2  44 ASP N    N  14.555   3.890 -13.556 1.00 . B B . 115 ASP N    1 1 
        6  8906 2 2  44 ASP O    O  15.752   4.834 -15.883 1.00 . B B . 115 ASP O    1 1 
        6  8907 2 2  44 ASP OD1  O  15.517   6.587 -12.673 1.00 . B B . 115 ASP OD1  1 1 
        6  8908 2 2  44 ASP OD2  O  15.167   7.714 -14.552 1.00 . B B . 115 ASP OD2  1 1 
        6  8909 2 2  45 PRO C    C  14.552   6.259 -18.765 1.00 . B B . 116 PRO C    1 1 
        6  8910 2 2  45 PRO CA   C  14.300   4.825 -18.308 1.00 . B B . 116 PRO CA   1 1 
        6  8911 2 2  45 PRO CB   C  13.191   4.208 -19.151 1.00 . B B . 116 PRO CB   1 1 
        6  8912 2 2  45 PRO CD   C  12.321   4.707 -16.987 1.00 . B B . 116 PRO CD   1 1 
        6  8913 2 2  45 PRO CG   C  11.933   4.738 -18.466 1.00 . B B . 116 PRO CG   1 1 
        6  8914 2 2  45 PRO HA   H  15.213   4.233 -18.396 1.00 . B B . 116 PRO HA   1 1 
        6  8915 2 2  45 PRO HB2  H  13.251   4.513 -20.197 1.00 . B B . 116 PRO HB2  1 1 
        6  8916 2 2  45 PRO HB3  H  13.230   3.122 -19.063 1.00 . B B . 116 PRO HB3  1 1 
        6  8917 2 2  45 PRO HD2  H  11.873   5.547 -16.458 1.00 . B B . 116 PRO HD2  1 1 
        6  8918 2 2  45 PRO HD3  H  11.998   3.763 -16.548 1.00 . B B . 116 PRO HD3  1 1 
        6  8919 2 2  45 PRO HG2  H  11.755   5.767 -18.779 1.00 . B B . 116 PRO HG2  1 1 
        6  8920 2 2  45 PRO HG3  H  11.065   4.111 -18.665 1.00 . B B . 116 PRO HG3  1 1 
        6  8921 2 2  45 PRO N    N  13.771   4.780 -16.957 1.00 . B B . 116 PRO N    1 1 
        6  8922 2 2  45 PRO O    O  14.276   7.215 -18.043 1.00 . B B . 116 PRO O    1 1 
        6  8923 2 2  46 ASN C    C  14.818   7.629 -22.095 1.00 . B B . 117 ASN C    1 1 
        6  8924 2 2  46 ASN CA   C  15.304   7.666 -20.641 1.00 . B B . 117 ASN CA   1 1 
        6  8925 2 2  46 ASN CB   C  16.797   7.972 -20.558 1.00 . B B . 117 ASN CB   1 1 
        6  8926 2 2  46 ASN CG   C  17.680   6.865 -21.130 1.00 . B B . 117 ASN CG   1 1 
        6  8927 2 2  46 ASN H    H  15.374   5.592 -20.515 1.00 . B B . 117 ASN H    1 1 
        6  8928 2 2  46 ASN HA   H  14.747   8.444 -20.117 1.00 . B B . 117 ASN HA   1 1 
        6  8929 2 2  46 ASN HB2  H  16.975   8.877 -21.139 1.00 . B B . 117 ASN HB2  1 1 
        6  8930 2 2  46 ASN HB3  H  17.078   8.149 -19.520 1.00 . B B . 117 ASN HB3  1 1 
        6  8931 2 2  46 ASN HD21 H  19.362   7.852 -20.551 1.00 . B B . 117 ASN HD21 1 1 
        6  8932 2 2  46 ASN HD22 H  19.618   6.323 -21.372 1.00 . B B . 117 ASN HD22 1 1 
        6  8933 2 2  46 ASN N    N  15.080   6.399 -19.983 1.00 . B B . 117 ASN N    1 1 
        6  8934 2 2  46 ASN ND2  N  18.994   7.029 -21.006 1.00 . B B . 117 ASN ND2  1 1 
        6  8935 2 2  46 ASN O    O  15.004   8.599 -22.830 1.00 . B B . 117 ASN O    1 1 
        6  8936 2 2  46 ASN OD1  O  17.200   5.876 -21.673 1.00 . B B . 117 ASN OD1  1 1 
        6  8937 2 2  47 CYS C    C  12.580   5.282 -23.911 1.00 . B B . 118 CYS C    1 1 
        6  8938 2 2  47 CYS CA   C  13.673   6.352 -23.865 1.00 . B B . 118 CYS CA   1 1 
        6  8939 2 2  47 CYS CB   C  14.817   5.988 -24.815 1.00 . B B . 118 CYS CB   1 1 
        6  8940 2 2  47 CYS H    H  14.089   5.745 -21.874 1.00 . B B . 118 CYS H    1 1 
        6  8941 2 2  47 CYS HA   H  13.235   7.298 -24.184 1.00 . B B . 118 CYS HA   1 1 
        6  8942 2 2  47 CYS HB2  H  14.428   5.879 -25.827 1.00 . B B . 118 CYS HB2  1 1 
        6  8943 2 2  47 CYS HB3  H  15.560   6.785 -24.806 1.00 . B B . 118 CYS HB3  1 1 
        6  8944 2 2  47 CYS HG   H  14.491   3.677 -24.404 1.00 . B B . 118 CYS HG   1 1 
        6  8945 2 2  47 CYS N    N  14.199   6.518 -22.515 1.00 . B B . 118 CYS N    1 1 
        6  8946 2 2  47 CYS O    O  12.303   4.738 -24.980 1.00 . B B . 118 CYS O    1 1 
        6  8947 2 2  47 CYS SG   S  15.588   4.430 -24.294 1.00 . B B . 118 CYS SG   1 1 
        6  8948 2 2  48 CYS C    C   9.721   4.443 -22.063 1.00 . B B . 119 CYS C    1 1 
        6  8949 2 2  48 CYS CA   C  11.000   3.889 -22.667 1.00 . B B . 119 CYS CA   1 1 
        6  8950 2 2  48 CYS CB   C  11.580   2.741 -21.836 1.00 . B B . 119 CYS CB   1 1 
        6  8951 2 2  48 CYS H    H  12.136   5.479 -21.911 1.00 . B B . 119 CYS H    1 1 
        6  8952 2 2  48 CYS HA   H  10.779   3.518 -23.668 1.00 . B B . 119 CYS HA   1 1 
        6  8953 2 2  48 CYS HB2  H  11.579   3.013 -20.780 1.00 . B B . 119 CYS HB2  1 1 
        6  8954 2 2  48 CYS HB3  H  10.961   1.852 -21.961 1.00 . B B . 119 CYS HB3  1 1 
        6  8955 2 2  48 CYS HG   H  13.500   1.402 -21.484 1.00 . B B . 119 CYS HG   1 1 
        6  8956 2 2  48 CYS N    N  11.959   4.970 -22.765 1.00 . B B . 119 CYS N    1 1 
        6  8957 2 2  48 CYS O    O   9.469   4.312 -20.867 1.00 . B B . 119 CYS O    1 1 
        6  8958 2 2  48 CYS SG   S  13.286   2.394 -22.353 1.00 . B B . 119 CYS SG   1 1 
        6  8959 2 2  49 LEU C    C   6.654   4.407 -22.414 1.00 . B B . 120 LEU C    1 1 
        6  8960 2 2  49 LEU CA   C   7.613   5.594 -22.510 1.00 . B B . 120 LEU CA   1 1 
        6  8961 2 2  49 LEU CB   C   7.115   6.618 -23.537 1.00 . B B . 120 LEU CB   1 1 
        6  8962 2 2  49 LEU CD1  C   9.313   7.871 -23.840 1.00 . B B . 120 LEU CD1  1 1 
        6  8963 2 2  49 LEU CD2  C   7.157   8.928 -24.436 1.00 . B B . 120 LEU CD2  1 1 
        6  8964 2 2  49 LEU CG   C   7.836   7.970 -23.459 1.00 . B B . 120 LEU CG   1 1 
        6  8965 2 2  49 LEU H    H   9.183   5.175 -23.872 1.00 . B B . 120 LEU H    1 1 
        6  8966 2 2  49 LEU HA   H   7.684   6.068 -21.531 1.00 . B B . 120 LEU HA   1 1 
        6  8967 2 2  49 LEU HB2  H   7.226   6.211 -24.541 1.00 . B B . 120 LEU HB2  1 1 
        6  8968 2 2  49 LEU HB3  H   6.056   6.809 -23.357 1.00 . B B . 120 LEU HB3  1 1 
        6  8969 2 2  49 LEU HD11 H   9.414   7.379 -24.808 1.00 . B B . 120 LEU HD11 1 1 
        6  8970 2 2  49 LEU HD12 H   9.737   8.873 -23.898 1.00 . B B . 120 LEU HD12 1 1 
        6  8971 2 2  49 LEU HD13 H   9.859   7.314 -23.080 1.00 . B B . 120 LEU HD13 1 1 
        6  8972 2 2  49 LEU HD21 H   7.249   8.536 -25.449 1.00 . B B . 120 LEU HD21 1 1 
        6  8973 2 2  49 LEU HD22 H   6.102   9.024 -24.184 1.00 . B B . 120 LEU HD22 1 1 
        6  8974 2 2  49 LEU HD23 H   7.636   9.905 -24.382 1.00 . B B . 120 LEU HD23 1 1 
        6  8975 2 2  49 LEU HG   H   7.746   8.369 -22.448 1.00 . B B . 120 LEU HG   1 1 
        6  8976 2 2  49 LEU N    N   8.908   5.076 -22.906 1.00 . B B . 120 LEU N    1 1 
        6  8977 2 2  49 LEU O    O   7.072   3.255 -22.514 1.00 . B B . 120 LEU O    1 1 
        6  8978 2 2  50 GLY C    C   3.001   4.073 -21.923 1.00 . B B . 121 GLY C    1 1 
        6  8979 2 2  50 GLY CA   C   4.400   3.589 -22.246 1.00 . B B . 121 GLY CA   1 1 
        6  8980 2 2  50 GLY H    H   5.048   5.614 -22.064 1.00 . B B . 121 GLY H    1 1 
        6  8981 2 2  50 GLY HA2  H   4.386   3.129 -23.235 1.00 . B B . 121 GLY HA2  1 1 
        6  8982 2 2  50 GLY HA3  H   4.688   2.833 -21.517 1.00 . B B . 121 GLY HA3  1 1 
        6  8983 2 2  50 GLY N    N   5.366   4.669 -22.221 1.00 . B B . 121 GLY N    1 1 
        6  8984 2 2  50 GLY O    O   2.787   5.255 -21.653 1.00 . B B . 121 GLY O    1 1 
        6  8985 2 2  51 VAL C    C   0.246   2.465 -20.557 1.00 . B B . 122 VAL C    1 1 
        6  8986 2 2  51 VAL CA   C   0.656   3.390 -21.687 1.00 . B B . 122 VAL CA   1 1 
        6  8987 2 2  51 VAL CB   C  -0.189   3.146 -22.941 1.00 . B B . 122 VAL CB   1 1 
        6  8988 2 2  51 VAL CG1  C  -1.637   3.556 -22.676 1.00 . B B . 122 VAL CG1  1 1 
        6  8989 2 2  51 VAL CG2  C   0.346   3.959 -24.121 1.00 . B B . 122 VAL CG2  1 1 
        6  8990 2 2  51 VAL H    H   2.324   2.177 -22.169 1.00 . B B . 122 VAL H    1 1 
        6  8991 2 2  51 VAL HA   H   0.536   4.425 -21.368 1.00 . B B . 122 VAL HA   1 1 
        6  8992 2 2  51 VAL HB   H  -0.161   2.088 -23.203 1.00 . B B . 122 VAL HB   1 1 
        6  8993 2 2  51 VAL HG11 H  -2.235   3.384 -23.571 1.00 . B B . 122 VAL HG11 1 1 
        6  8994 2 2  51 VAL HG12 H  -2.048   2.962 -21.860 1.00 . B B . 122 VAL HG12 1 1 
        6  8995 2 2  51 VAL HG13 H  -1.672   4.614 -22.418 1.00 . B B . 122 VAL HG13 1 1 
        6  8996 2 2  51 VAL HG21 H   0.440   5.005 -23.829 1.00 . B B . 122 VAL HG21 1 1 
        6  8997 2 2  51 VAL HG22 H   1.322   3.582 -24.422 1.00 . B B . 122 VAL HG22 1 1 
        6  8998 2 2  51 VAL HG23 H  -0.350   3.882 -24.957 1.00 . B B . 122 VAL HG23 1 1 
        6  8999 2 2  51 VAL N    N   2.059   3.129 -21.957 1.00 . B B . 122 VAL N    1 1 
        6  9000 2 2  51 VAL O    O   0.317   1.243 -20.685 1.00 . B B . 122 VAL O    1 1 
        6  9001 2 2  52 PHE C    C  -1.829   2.632 -17.733 1.00 . B B . 123 PHE C    1 1 
        6  9002 2 2  52 PHE CA   C  -0.417   2.328 -18.216 1.00 . B B . 123 PHE CA   1 1 
        6  9003 2 2  52 PHE CB   C   0.625   2.778 -17.195 1.00 . B B . 123 PHE CB   1 1 
        6  9004 2 2  52 PHE CD1  C   2.693   2.124 -18.511 1.00 . B B . 123 PHE CD1  1 1 
        6  9005 2 2  52 PHE CD2  C   2.481   4.399 -17.697 1.00 . B B . 123 PHE CD2  1 1 
        6  9006 2 2  52 PHE CE1  C   3.932   2.452 -19.082 1.00 . B B . 123 PHE CE1  1 1 
        6  9007 2 2  52 PHE CE2  C   3.713   4.728 -18.276 1.00 . B B . 123 PHE CE2  1 1 
        6  9008 2 2  52 PHE CG   C   1.969   3.101 -17.811 1.00 . B B . 123 PHE CG   1 1 
        6  9009 2 2  52 PHE CZ   C   4.437   3.753 -18.972 1.00 . B B . 123 PHE CZ   1 1 
        6  9010 2 2  52 PHE H    H  -0.334   4.056 -19.439 1.00 . B B . 123 PHE H    1 1 
        6  9011 2 2  52 PHE HA   H  -0.276   1.258 -18.376 1.00 . B B . 123 PHE HA   1 1 
        6  9012 2 2  52 PHE HB2  H   0.257   3.676 -16.698 1.00 . B B . 123 PHE HB2  1 1 
        6  9013 2 2  52 PHE HB3  H   0.745   1.997 -16.445 1.00 . B B . 123 PHE HB3  1 1 
        6  9014 2 2  52 PHE HD1  H   2.304   1.122 -18.624 1.00 . B B . 123 PHE HD1  1 1 
        6  9015 2 2  52 PHE HD2  H   1.920   5.146 -17.154 1.00 . B B . 123 PHE HD2  1 1 
        6  9016 2 2  52 PHE HE1  H   4.495   1.697 -19.611 1.00 . B B . 123 PHE HE1  1 1 
        6  9017 2 2  52 PHE HE2  H   4.101   5.732 -18.184 1.00 . B B . 123 PHE HE2  1 1 
        6  9018 2 2  52 PHE HZ   H   5.386   4.008 -19.422 1.00 . B B . 123 PHE HZ   1 1 
        6  9019 2 2  52 PHE N    N  -0.186   3.057 -19.448 1.00 . B B . 123 PHE N    1 1 
        6  9020 2 2  52 PHE O    O  -2.341   3.726 -17.977 1.00 . B B . 123 PHE O    1 1 
        6  9021 2 2  53 GLY C    C  -4.683   0.670 -16.620 1.00 . B B . 124 GLY C    1 1 
        6  9022 2 2  53 GLY CA   C  -3.789   1.893 -16.521 1.00 . B B . 124 GLY CA   1 1 
        6  9023 2 2  53 GLY H    H  -2.031   0.774 -16.900 1.00 . B B . 124 GLY H    1 1 
        6  9024 2 2  53 GLY HA2  H  -3.719   2.192 -15.476 1.00 . B B . 124 GLY HA2  1 1 
        6  9025 2 2  53 GLY HA3  H  -4.264   2.696 -17.084 1.00 . B B . 124 GLY HA3  1 1 
        6  9026 2 2  53 GLY N    N  -2.461   1.674 -17.056 1.00 . B B . 124 GLY N    1 1 
        6  9027 2 2  53 GLY O    O  -4.303  -0.364 -17.171 1.00 . B B . 124 GLY O    1 1 
        6  9028 2 2  54 LEU C    C  -7.581   0.055 -17.614 1.00 . B B . 125 LEU C    1 1 
        6  9029 2 2  54 LEU CA   C  -6.971  -0.148 -16.239 1.00 . B B . 125 LEU CA   1 1 
        6  9030 2 2  54 LEU CB   C  -8.000  -0.009 -15.118 1.00 . B B . 125 LEU CB   1 1 
        6  9031 2 2  54 LEU CD1  C  -8.421  -0.275 -12.683 1.00 . B B . 125 LEU CD1  1 1 
        6  9032 2 2  54 LEU CD2  C  -6.476  -1.440 -13.722 1.00 . B B . 125 LEU CD2  1 1 
        6  9033 2 2  54 LEU CG   C  -7.338  -0.177 -13.749 1.00 . B B . 125 LEU CG   1 1 
        6  9034 2 2  54 LEU H    H  -6.074   1.643 -15.527 1.00 . B B . 125 LEU H    1 1 
        6  9035 2 2  54 LEU HA   H  -6.551  -1.154 -16.218 1.00 . B B . 125 LEU HA   1 1 
        6  9036 2 2  54 LEU HB2  H  -8.481   0.968 -15.178 1.00 . B B . 125 LEU HB2  1 1 
        6  9037 2 2  54 LEU HB3  H  -8.762  -0.776 -15.250 1.00 . B B . 125 LEU HB3  1 1 
        6  9038 2 2  54 LEU HD11 H  -9.052  -1.141 -12.882 1.00 . B B . 125 LEU HD11 1 1 
        6  9039 2 2  54 LEU HD12 H  -7.954  -0.375 -11.703 1.00 . B B . 125 LEU HD12 1 1 
        6  9040 2 2  54 LEU HD13 H  -9.028   0.630 -12.704 1.00 . B B . 125 LEU HD13 1 1 
        6  9041 2 2  54 LEU HD21 H  -5.630  -1.317 -14.400 1.00 . B B . 125 LEU HD21 1 1 
        6  9042 2 2  54 LEU HD22 H  -6.102  -1.600 -12.711 1.00 . B B . 125 LEU HD22 1 1 
        6  9043 2 2  54 LEU HD23 H  -7.074  -2.295 -14.035 1.00 . B B . 125 LEU HD23 1 1 
        6  9044 2 2  54 LEU HG   H  -6.710   0.688 -13.537 1.00 . B B . 125 LEU HG   1 1 
        6  9045 2 2  54 LEU N    N  -5.891   0.812 -16.071 1.00 . B B . 125 LEU N    1 1 
        6  9046 2 2  54 LEU O    O  -8.795   0.173 -17.773 1.00 . B B . 125 LEU O    1 1 
        6  9047 2 2  55 SER C    C  -6.809  -0.995 -20.756 1.00 . B B . 126 SER C    1 1 
        6  9048 2 2  55 SER CA   C  -6.998   0.320 -20.003 1.00 . B B . 126 SER CA   1 1 
        6  9049 2 2  55 SER CB   C  -6.044   1.377 -20.527 1.00 . B B . 126 SER CB   1 1 
        6  9050 2 2  55 SER H    H  -5.722  -0.048 -18.373 1.00 . B B . 126 SER H    1 1 
        6  9051 2 2  55 SER HA   H  -8.022   0.687 -20.077 1.00 . B B . 126 SER HA   1 1 
        6  9052 2 2  55 SER HB2  H  -5.037   0.974 -20.412 1.00 . B B . 126 SER HB2  1 1 
        6  9053 2 2  55 SER HB3  H  -6.277   1.564 -21.574 1.00 . B B . 126 SER HB3  1 1 
        6  9054 2 2  55 SER HG   H  -7.027   2.954 -19.946 1.00 . B B . 126 SER HG   1 1 
        6  9055 2 2  55 SER N    N  -6.695   0.092 -18.606 1.00 . B B . 126 SER N    1 1 
        6  9056 2 2  55 SER O    O  -6.222  -1.037 -21.836 1.00 . B B . 126 SER O    1 1 
        6  9057 2 2  55 SER OG   O  -6.163   2.571 -19.781 1.00 . B B . 126 SER OG   1 1 
        6  9058 2 2  56 LEU C    C  -7.424  -3.888 -21.914 1.00 . B B . 127 LEU C    1 1 
        6  9059 2 2  56 LEU CA   C  -7.095  -3.468 -20.477 1.00 . B B . 127 LEU CA   1 1 
        6  9060 2 2  56 LEU CB   C  -7.938  -4.330 -19.532 1.00 . B B . 127 LEU CB   1 1 
        6  9061 2 2  56 LEU CD1  C  -6.264  -3.792 -17.658 1.00 . B B . 127 LEU CD1  1 1 
        6  9062 2 2  56 LEU CD2  C  -8.681  -3.215 -17.404 1.00 . B B . 127 LEU CD2  1 1 
        6  9063 2 2  56 LEU CG   C  -7.692  -4.201 -18.017 1.00 . B B . 127 LEU CG   1 1 
        6  9064 2 2  56 LEU H    H  -7.904  -1.888 -19.345 1.00 . B B . 127 LEU H    1 1 
        6  9065 2 2  56 LEU HA   H  -6.041  -3.689 -20.305 1.00 . B B . 127 LEU HA   1 1 
        6  9066 2 2  56 LEU HB2  H  -8.983  -4.088 -19.729 1.00 . B B . 127 LEU HB2  1 1 
        6  9067 2 2  56 LEU HB3  H  -7.768  -5.373 -19.799 1.00 . B B . 127 LEU HB3  1 1 
        6  9068 2 2  56 LEU HD11 H  -6.032  -2.814 -18.081 1.00 . B B . 127 LEU HD11 1 1 
        6  9069 2 2  56 LEU HD12 H  -6.158  -3.735 -16.575 1.00 . B B . 127 LEU HD12 1 1 
        6  9070 2 2  56 LEU HD13 H  -5.568  -4.536 -18.042 1.00 . B B . 127 LEU HD13 1 1 
        6  9071 2 2  56 LEU HD21 H  -9.696  -3.577 -17.564 1.00 . B B . 127 LEU HD21 1 1 
        6  9072 2 2  56 LEU HD22 H  -8.494  -3.134 -16.332 1.00 . B B . 127 LEU HD22 1 1 
        6  9073 2 2  56 LEU HD23 H  -8.563  -2.237 -17.871 1.00 . B B . 127 LEU HD23 1 1 
        6  9074 2 2  56 LEU HG   H  -7.894  -5.173 -17.568 1.00 . B B . 127 LEU HG   1 1 
        6  9075 2 2  56 LEU N    N  -7.317  -2.067 -20.146 1.00 . B B . 127 LEU N    1 1 
        6  9076 2 2  56 LEU O    O  -7.345  -5.079 -22.212 1.00 . B B . 127 LEU O    1 1 
        6  9077 2 2  57 TYR C    C  -7.446  -2.690 -25.267 1.00 . B B . 128 TYR C    1 1 
        6  9078 2 2  57 TYR CA   C  -8.249  -3.345 -24.141 1.00 . B B . 128 TYR CA   1 1 
        6  9079 2 2  57 TYR CB   C  -9.741  -3.037 -24.259 1.00 . B B . 128 TYR CB   1 1 
        6  9080 2 2  57 TYR CD1  C -10.926  -5.155 -23.579 1.00 . B B . 128 TYR CD1  1 1 
        6  9081 2 2  57 TYR CD2  C -11.040  -3.231 -22.099 1.00 . B B . 128 TYR CD2  1 1 
        6  9082 2 2  57 TYR CE1  C -11.711  -5.896 -22.685 1.00 . B B . 128 TYR CE1  1 1 
        6  9083 2 2  57 TYR CE2  C -11.826  -3.970 -21.198 1.00 . B B . 128 TYR CE2  1 1 
        6  9084 2 2  57 TYR CG   C -10.592  -3.825 -23.287 1.00 . B B . 128 TYR CG   1 1 
        6  9085 2 2  57 TYR CZ   C -12.164  -5.305 -21.488 1.00 . B B . 128 TYR CZ   1 1 
        6  9086 2 2  57 TYR H    H  -7.768  -1.988 -22.569 1.00 . B B . 128 TYR H    1 1 
        6  9087 2 2  57 TYR HA   H  -8.129  -4.422 -24.261 1.00 . B B . 128 TYR HA   1 1 
        6  9088 2 2  57 TYR HB2  H  -9.901  -1.973 -24.084 1.00 . B B . 128 TYR HB2  1 1 
        6  9089 2 2  57 TYR HB3  H -10.069  -3.271 -25.272 1.00 . B B . 128 TYR HB3  1 1 
        6  9090 2 2  57 TYR HD1  H -10.580  -5.612 -24.495 1.00 . B B . 128 TYR HD1  1 1 
        6  9091 2 2  57 TYR HD2  H -10.779  -2.207 -21.876 1.00 . B B . 128 TYR HD2  1 1 
        6  9092 2 2  57 TYR HE1  H -11.968  -6.922 -22.907 1.00 . B B . 128 TYR HE1  1 1 
        6  9093 2 2  57 TYR HE2  H -12.171  -3.514 -20.282 1.00 . B B . 128 TYR HE2  1 1 
        6  9094 2 2  57 TYR HH   H -13.184  -5.524 -19.842 1.00 . B B . 128 TYR HH   1 1 
        6  9095 2 2  57 TYR N    N  -7.789  -2.968 -22.812 1.00 . B B . 128 TYR N    1 1 
        6  9096 2 2  57 TYR O    O  -7.772  -2.877 -26.438 1.00 . B B . 128 TYR O    1 1 
        6  9097 2 2  57 TYR OH   O -12.928  -6.026 -20.618 1.00 . B B . 128 TYR OH   1 1 
        6  9098 2 2  58 THR C    C  -4.738  -2.605 -26.587 1.00 . B B . 129 THR C    1 1 
        6  9099 2 2  58 THR CA   C  -5.494  -1.419 -25.968 1.00 . B B . 129 THR CA   1 1 
        6  9100 2 2  58 THR CB   C  -4.513  -0.402 -25.370 1.00 . B B . 129 THR CB   1 1 
        6  9101 2 2  58 THR CG2  C  -3.928   0.486 -26.466 1.00 . B B . 129 THR CG2  1 1 
        6  9102 2 2  58 THR H    H  -6.216  -1.703 -23.970 1.00 . B B . 129 THR H    1 1 
        6  9103 2 2  58 THR HA   H  -6.079  -0.923 -26.743 1.00 . B B . 129 THR HA   1 1 
        6  9104 2 2  58 THR HB   H  -3.716  -0.937 -24.853 1.00 . B B . 129 THR HB   1 1 
        6  9105 2 2  58 THR HG1  H  -4.543   1.025 -24.059 1.00 . B B . 129 THR HG1  1 1 
        6  9106 2 2  58 THR HG21 H  -3.064   1.032 -26.088 1.00 . B B . 129 THR HG21 1 1 
        6  9107 2 2  58 THR HG22 H  -3.610  -0.123 -27.312 1.00 . B B . 129 THR HG22 1 1 
        6  9108 2 2  58 THR HG23 H  -4.682   1.194 -26.811 1.00 . B B . 129 THR HG23 1 1 
        6  9109 2 2  58 THR N    N  -6.400  -1.923 -24.939 1.00 . B B . 129 THR N    1 1 
        6  9110 2 2  58 THR O    O  -4.591  -3.643 -25.943 1.00 . B B . 129 THR O    1 1 
        6  9111 2 2  58 THR OG1  O  -5.187   0.431 -24.454 1.00 . B B . 129 THR OG1  1 1 
        6  9112 2 2  59 THR C    C  -2.379  -2.898 -29.305 1.00 . B B . 130 THR C    1 1 
        6  9113 2 2  59 THR CA   C  -3.548  -3.519 -28.541 1.00 . B B . 130 THR CA   1 1 
        6  9114 2 2  59 THR CB   C  -4.542  -4.180 -29.499 1.00 . B B . 130 THR CB   1 1 
        6  9115 2 2  59 THR CG2  C  -3.823  -5.084 -30.488 1.00 . B B . 130 THR CG2  1 1 
        6  9116 2 2  59 THR H    H  -4.370  -1.602 -28.333 1.00 . B B . 130 THR H    1 1 
        6  9117 2 2  59 THR HA   H  -3.170  -4.265 -27.843 1.00 . B B . 130 THR HA   1 1 
        6  9118 2 2  59 THR HB   H  -5.076  -3.407 -30.053 1.00 . B B . 130 THR HB   1 1 
        6  9119 2 2  59 THR HG1  H  -6.105  -5.316 -29.381 1.00 . B B . 130 THR HG1  1 1 
        6  9120 2 2  59 THR HG21 H  -3.219  -5.810 -29.945 1.00 . B B . 130 THR HG21 1 1 
        6  9121 2 2  59 THR HG22 H  -4.554  -5.594 -31.115 1.00 . B B . 130 THR HG22 1 1 
        6  9122 2 2  59 THR HG23 H  -3.187  -4.460 -31.117 1.00 . B B . 130 THR HG23 1 1 
        6  9123 2 2  59 THR N    N  -4.250  -2.468 -27.826 1.00 . B B . 130 THR N    1 1 
        6  9124 2 2  59 THR O    O  -2.490  -1.770 -29.774 1.00 . B B . 130 THR O    1 1 
        6  9125 2 2  59 THR OG1  O  -5.467  -4.951 -28.764 1.00 . B B . 130 THR OG1  1 1 
        6  9126 2 2  60 GLU C    C  -0.196  -2.388 -31.323 1.00 . B B . 131 GLU C    1 1 
        6  9127 2 2  60 GLU CA   C  -0.012  -3.144 -30.009 1.00 . B B . 131 GLU CA   1 1 
        6  9128 2 2  60 GLU CB   C   0.904  -4.345 -30.242 1.00 . B B . 131 GLU CB   1 1 
        6  9129 2 2  60 GLU CD   C   2.212  -6.214 -29.176 1.00 . B B . 131 GLU CD   1 1 
        6  9130 2 2  60 GLU CG   C   1.309  -5.008 -28.928 1.00 . B B . 131 GLU CG   1 1 
        6  9131 2 2  60 GLU H    H  -1.246  -4.575 -29.082 1.00 . B B . 131 GLU H    1 1 
        6  9132 2 2  60 GLU HA   H   0.474  -2.477 -29.299 1.00 . B B . 131 GLU HA   1 1 
        6  9133 2 2  60 GLU HB2  H   0.393  -5.072 -30.874 1.00 . B B . 131 GLU HB2  1 1 
        6  9134 2 2  60 GLU HB3  H   1.803  -4.005 -30.757 1.00 . B B . 131 GLU HB3  1 1 
        6  9135 2 2  60 GLU HG2  H   1.841  -4.276 -28.321 1.00 . B B . 131 GLU HG2  1 1 
        6  9136 2 2  60 GLU HG3  H   0.417  -5.335 -28.393 1.00 . B B . 131 GLU HG3  1 1 
        6  9137 2 2  60 GLU N    N  -1.260  -3.626 -29.430 1.00 . B B . 131 GLU N    1 1 
        6  9138 2 2  60 GLU O    O   0.560  -1.460 -31.607 1.00 . B B . 131 GLU O    1 1 
        6  9139 2 2  60 GLU OE1  O   1.682  -7.253 -29.628 1.00 . B B . 131 GLU OE1  1 1 
        6  9140 2 2  60 GLU OE2  O   3.428  -6.087 -28.911 1.00 . B B . 131 GLU OE2  1 1 
        6  9141 2 2  61 ARG C    C  -1.972  -0.710 -33.217 1.00 . B B . 132 ARG C    1 1 
        6  9142 2 2  61 ARG CA   C  -1.474  -2.133 -33.402 1.00 . B B . 132 ARG CA   1 1 
        6  9143 2 2  61 ARG CB   C  -2.558  -2.958 -34.073 1.00 . B B . 132 ARG CB   1 1 
        6  9144 2 2  61 ARG CD   C  -2.962  -5.095 -35.343 1.00 . B B . 132 ARG CD   1 1 
        6  9145 2 2  61 ARG CG   C  -1.931  -4.239 -34.617 1.00 . B B . 132 ARG CG   1 1 
        6  9146 2 2  61 ARG CZ   C  -4.454  -4.927 -37.309 1.00 . B B . 132 ARG CZ   1 1 
        6  9147 2 2  61 ARG H    H  -1.791  -3.539 -31.866 1.00 . B B . 132 ARG H    1 1 
        6  9148 2 2  61 ARG HA   H  -0.586  -2.135 -34.033 1.00 . B B . 132 ARG HA   1 1 
        6  9149 2 2  61 ARG HB2  H  -3.333  -3.178 -33.338 1.00 . B B . 132 ARG HB2  1 1 
        6  9150 2 2  61 ARG HB3  H  -2.990  -2.376 -34.887 1.00 . B B . 132 ARG HB3  1 1 
        6  9151 2 2  61 ARG HD2  H  -2.450  -5.995 -35.685 1.00 . B B . 132 ARG HD2  1 1 
        6  9152 2 2  61 ARG HD3  H  -3.754  -5.372 -34.648 1.00 . B B . 132 ARG HD3  1 1 
        6  9153 2 2  61 ARG HE   H  -3.213  -3.457 -36.682 1.00 . B B . 132 ARG HE   1 1 
        6  9154 2 2  61 ARG HG2  H  -1.132  -3.988 -35.314 1.00 . B B . 132 ARG HG2  1 1 
        6  9155 2 2  61 ARG HG3  H  -1.515  -4.816 -33.791 1.00 . B B . 132 ARG HG3  1 1 
        6  9156 2 2  61 ARG HH11 H  -4.558  -6.708 -36.333 1.00 . B B . 132 ARG HH11 1 1 
        6  9157 2 2  61 ARG HH12 H  -5.603  -6.558 -37.725 1.00 . B B . 132 ARG HH12 1 1 
        6  9158 2 2  61 ARG HH21 H  -4.589  -3.284 -38.499 1.00 . B B . 132 ARG HH21 1 1 
        6  9159 2 2  61 ARG HH22 H  -5.617  -4.620 -38.950 1.00 . B B . 132 ARG HH22 1 1 
        6  9160 2 2  61 ARG N    N  -1.189  -2.771 -32.130 1.00 . B B . 132 ARG N    1 1 
        6  9161 2 2  61 ARG NE   N  -3.536  -4.396 -36.497 1.00 . B B . 132 ARG NE   1 1 
        6  9162 2 2  61 ARG NH1  N  -4.910  -6.161 -37.107 1.00 . B B . 132 ARG NH1  1 1 
        6  9163 2 2  61 ARG NH2  N  -4.925  -4.222 -38.333 1.00 . B B . 132 ARG NH2  1 1 
        6  9164 2 2  61 ARG O    O  -1.707   0.153 -34.050 1.00 . B B . 132 ARG O    1 1 
        6  9165 2 2  62 ASP C    C  -2.155   1.771 -31.322 1.00 . B B . 133 ASP C    1 1 
        6  9166 2 2  62 ASP CA   C  -3.250   0.835 -31.813 1.00 . B B . 133 ASP CA   1 1 
        6  9167 2 2  62 ASP CB   C  -4.305   0.672 -30.724 1.00 . B B . 133 ASP CB   1 1 
        6  9168 2 2  62 ASP CG   C  -5.087   1.964 -30.509 1.00 . B B . 133 ASP CG   1 1 
        6  9169 2 2  62 ASP H    H  -2.868  -1.222 -31.473 1.00 . B B . 133 ASP H    1 1 
        6  9170 2 2  62 ASP HA   H  -3.713   1.255 -32.705 1.00 . B B . 133 ASP HA   1 1 
        6  9171 2 2  62 ASP HB2  H  -4.992  -0.123 -31.014 1.00 . B B . 133 ASP HB2  1 1 
        6  9172 2 2  62 ASP HB3  H  -3.812   0.387 -29.796 1.00 . B B . 133 ASP HB3  1 1 
        6  9173 2 2  62 ASP N    N  -2.694  -0.468 -32.123 1.00 . B B . 133 ASP N    1 1 
        6  9174 2 2  62 ASP O    O  -2.105   2.928 -31.733 1.00 . B B . 133 ASP O    1 1 
        6  9175 2 2  62 ASP OD1  O  -5.830   2.354 -31.437 1.00 . B B . 133 ASP OD1  1 1 
        6  9176 2 2  62 ASP OD2  O  -4.936   2.555 -29.417 1.00 . B B . 133 ASP OD2  1 1 
        6  9177 2 2  63 LEU C    C   0.718   2.536 -31.083 1.00 . B B . 134 LEU C    1 1 
        6  9178 2 2  63 LEU CA   C  -0.184   2.092 -29.936 1.00 . B B . 134 LEU CA   1 1 
        6  9179 2 2  63 LEU CB   C   0.619   1.233 -28.964 1.00 . B B . 134 LEU CB   1 1 
        6  9180 2 2  63 LEU CD1  C  -0.629   2.087 -26.950 1.00 . B B . 134 LEU CD1  1 1 
        6  9181 2 2  63 LEU CD2  C  -1.132  -0.197 -27.830 1.00 . B B . 134 LEU CD2  1 1 
        6  9182 2 2  63 LEU CG   C  -0.060   0.858 -27.651 1.00 . B B . 134 LEU CG   1 1 
        6  9183 2 2  63 LEU H    H  -1.310   0.345 -30.084 1.00 . B B . 134 LEU H    1 1 
        6  9184 2 2  63 LEU HA   H  -0.577   2.974 -29.432 1.00 . B B . 134 LEU HA   1 1 
        6  9185 2 2  63 LEU HB2  H   0.955   0.327 -29.469 1.00 . B B . 134 LEU HB2  1 1 
        6  9186 2 2  63 LEU HB3  H   1.496   1.815 -28.681 1.00 . B B . 134 LEU HB3  1 1 
        6  9187 2 2  63 LEU HD11 H  -1.475   2.482 -27.514 1.00 . B B . 134 LEU HD11 1 1 
        6  9188 2 2  63 LEU HD12 H  -0.962   1.811 -25.949 1.00 . B B . 134 LEU HD12 1 1 
        6  9189 2 2  63 LEU HD13 H   0.146   2.848 -26.873 1.00 . B B . 134 LEU HD13 1 1 
        6  9190 2 2  63 LEU HD21 H  -0.699  -1.055 -28.345 1.00 . B B . 134 LEU HD21 1 1 
        6  9191 2 2  63 LEU HD22 H  -1.490  -0.521 -26.853 1.00 . B B . 134 LEU HD22 1 1 
        6  9192 2 2  63 LEU HD23 H  -1.959   0.208 -28.415 1.00 . B B . 134 LEU HD23 1 1 
        6  9193 2 2  63 LEU HG   H   0.708   0.405 -27.024 1.00 . B B . 134 LEU HG   1 1 
        6  9194 2 2  63 LEU N    N  -1.268   1.289 -30.443 1.00 . B B . 134 LEU N    1 1 
        6  9195 2 2  63 LEU O    O   1.310   3.612 -31.028 1.00 . B B . 134 LEU O    1 1 
        6  9196 2 2  64 ARG C    C   1.225   3.232 -34.018 1.00 . B B . 135 ARG C    1 1 
        6  9197 2 2  64 ARG CA   C   1.694   1.994 -33.258 1.00 . B B . 135 ARG CA   1 1 
        6  9198 2 2  64 ARG CB   C   1.735   0.763 -34.168 1.00 . B B . 135 ARG CB   1 1 
        6  9199 2 2  64 ARG CD   C   2.818  -0.341 -36.136 1.00 . B B . 135 ARG CD   1 1 
        6  9200 2 2  64 ARG CG   C   2.748   0.937 -35.301 1.00 . B B . 135 ARG CG   1 1 
        6  9201 2 2  64 ARG CZ   C   1.285  -1.736 -37.492 1.00 . B B . 135 ARG CZ   1 1 
        6  9202 2 2  64 ARG H    H   0.293   0.850 -32.134 1.00 . B B . 135 ARG H    1 1 
        6  9203 2 2  64 ARG HA   H   2.699   2.190 -32.882 1.00 . B B . 135 ARG HA   1 1 
        6  9204 2 2  64 ARG HB2  H   2.015  -0.107 -33.575 1.00 . B B . 135 ARG HB2  1 1 
        6  9205 2 2  64 ARG HB3  H   0.744   0.600 -34.593 1.00 . B B . 135 ARG HB3  1 1 
        6  9206 2 2  64 ARG HD2  H   3.589  -0.224 -36.897 1.00 . B B . 135 ARG HD2  1 1 
        6  9207 2 2  64 ARG HD3  H   3.084  -1.174 -35.487 1.00 . B B . 135 ARG HD3  1 1 
        6  9208 2 2  64 ARG HE   H   0.803   0.066 -36.705 1.00 . B B . 135 ARG HE   1 1 
        6  9209 2 2  64 ARG HG2  H   2.462   1.768 -35.945 1.00 . B B . 135 ARG HG2  1 1 
        6  9210 2 2  64 ARG HG3  H   3.730   1.137 -34.873 1.00 . B B . 135 ARG HG3  1 1 
        6  9211 2 2  64 ARG HH11 H   3.130  -2.553 -37.214 1.00 . B B . 135 ARG HH11 1 1 
        6  9212 2 2  64 ARG HH12 H   2.024  -3.508 -38.172 1.00 . B B . 135 ARG HH12 1 1 
        6  9213 2 2  64 ARG HH21 H  -0.622  -1.209 -37.954 1.00 . B B . 135 ARG HH21 1 1 
        6  9214 2 2  64 ARG HH22 H  -0.097  -2.755 -38.580 1.00 . B B . 135 ARG HH22 1 1 
        6  9215 2 2  64 ARG N    N   0.825   1.708 -32.128 1.00 . B B . 135 ARG N    1 1 
        6  9216 2 2  64 ARG NE   N   1.535  -0.625 -36.791 1.00 . B B . 135 ARG NE   1 1 
        6  9217 2 2  64 ARG NH1  N   2.220  -2.674 -37.637 1.00 . B B . 135 ARG NH1  1 1 
        6  9218 2 2  64 ARG NH2  N   0.093  -1.914 -38.054 1.00 . B B . 135 ARG NH2  1 1 
        6  9219 2 2  64 ARG O    O   2.025   3.873 -34.689 1.00 . B B . 135 ARG O    1 1 
        6  9220 2 2  65 GLU C    C  -0.781   5.926 -33.773 1.00 . B B . 136 GLU C    1 1 
        6  9221 2 2  65 GLU CA   C  -0.595   4.721 -34.669 1.00 . B B . 136 GLU CA   1 1 
        6  9222 2 2  65 GLU CB   C  -1.946   4.336 -35.259 1.00 . B B . 136 GLU CB   1 1 
        6  9223 2 2  65 GLU CD   C  -3.104   2.866 -36.940 1.00 . B B . 136 GLU CD   1 1 
        6  9224 2 2  65 GLU CG   C  -1.823   3.111 -36.147 1.00 . B B . 136 GLU CG   1 1 
        6  9225 2 2  65 GLU H    H  -0.681   3.057 -33.334 1.00 . B B . 136 GLU H    1 1 
        6  9226 2 2  65 GLU HA   H   0.084   5.022 -35.467 1.00 . B B . 136 GLU HA   1 1 
        6  9227 2 2  65 GLU HB2  H  -2.639   4.142 -34.440 1.00 . B B . 136 GLU HB2  1 1 
        6  9228 2 2  65 GLU HB3  H  -2.326   5.155 -35.869 1.00 . B B . 136 GLU HB3  1 1 
        6  9229 2 2  65 GLU HG2  H  -0.979   3.255 -36.822 1.00 . B B . 136 GLU HG2  1 1 
        6  9230 2 2  65 GLU HG3  H  -1.620   2.250 -35.509 1.00 . B B . 136 GLU HG3  1 1 
        6  9231 2 2  65 GLU N    N  -0.059   3.589 -33.926 1.00 . B B . 136 GLU N    1 1 
        6  9232 2 2  65 GLU O    O  -0.633   7.061 -34.216 1.00 . B B . 136 GLU O    1 1 
        6  9233 2 2  65 GLU OE1  O  -4.064   2.323 -36.343 1.00 . B B . 136 GLU OE1  1 1 
        6  9234 2 2  65 GLU OE2  O  -3.117   3.225 -38.139 1.00 . B B . 136 GLU OE2  1 1 
        6  9235 2 2  66 VAL C    C  -0.027   7.381 -31.124 1.00 . B B . 137 VAL C    1 1 
        6  9236 2 2  66 VAL CA   C  -1.342   6.755 -31.569 1.00 . B B . 137 VAL CA   1 1 
        6  9237 2 2  66 VAL CB   C  -2.160   6.224 -30.383 1.00 . B B . 137 VAL CB   1 1 
        6  9238 2 2  66 VAL CG1  C  -2.372   7.270 -29.286 1.00 . B B . 137 VAL CG1  1 1 
        6  9239 2 2  66 VAL CG2  C  -3.538   5.778 -30.869 1.00 . B B . 137 VAL CG2  1 1 
        6  9240 2 2  66 VAL H    H  -1.205   4.719 -32.203 1.00 . B B . 137 VAL H    1 1 
        6  9241 2 2  66 VAL HA   H  -1.880   7.528 -32.117 1.00 . B B . 137 VAL HA   1 1 
        6  9242 2 2  66 VAL HB   H  -1.632   5.369 -29.961 1.00 . B B . 137 VAL HB   1 1 
        6  9243 2 2  66 VAL HG11 H  -1.423   7.503 -28.805 1.00 . B B . 137 VAL HG11 1 1 
        6  9244 2 2  66 VAL HG12 H  -2.804   8.177 -29.712 1.00 . B B . 137 VAL HG12 1 1 
        6  9245 2 2  66 VAL HG13 H  -3.049   6.874 -28.528 1.00 . B B . 137 VAL HG13 1 1 
        6  9246 2 2  66 VAL HG21 H  -4.075   6.635 -31.275 1.00 . B B . 137 VAL HG21 1 1 
        6  9247 2 2  66 VAL HG22 H  -3.437   5.019 -31.645 1.00 . B B . 137 VAL HG22 1 1 
        6  9248 2 2  66 VAL HG23 H  -4.105   5.360 -30.037 1.00 . B B . 137 VAL HG23 1 1 
        6  9249 2 2  66 VAL N    N  -1.108   5.677 -32.508 1.00 . B B . 137 VAL N    1 1 
        6  9250 2 2  66 VAL O    O  -0.029   8.426 -30.478 1.00 . B B . 137 VAL O    1 1 
        6  9251 2 2  67 PHE C    C   3.289   7.527 -32.342 1.00 . B B . 138 PHE C    1 1 
        6  9252 2 2  67 PHE CA   C   2.395   7.309 -31.126 1.00 . B B . 138 PHE CA   1 1 
        6  9253 2 2  67 PHE CB   C   3.065   6.384 -30.119 1.00 . B B . 138 PHE CB   1 1 
        6  9254 2 2  67 PHE CD1  C   1.214   5.758 -28.524 1.00 . B B . 138 PHE CD1  1 1 
        6  9255 2 2  67 PHE CD2  C   3.036   7.138 -27.714 1.00 . B B . 138 PHE CD2  1 1 
        6  9256 2 2  67 PHE CE1  C   0.613   5.808 -27.257 1.00 . B B . 138 PHE CE1  1 1 
        6  9257 2 2  67 PHE CE2  C   2.439   7.188 -26.449 1.00 . B B . 138 PHE CE2  1 1 
        6  9258 2 2  67 PHE CG   C   2.426   6.424 -28.751 1.00 . B B . 138 PHE CG   1 1 
        6  9259 2 2  67 PHE CZ   C   1.225   6.525 -26.222 1.00 . B B . 138 PHE CZ   1 1 
        6  9260 2 2  67 PHE H    H   1.054   5.873 -31.955 1.00 . B B . 138 PHE H    1 1 
        6  9261 2 2  67 PHE HA   H   2.257   8.278 -30.647 1.00 . B B . 138 PHE HA   1 1 
        6  9262 2 2  67 PHE HB2  H   3.046   5.361 -30.496 1.00 . B B . 138 PHE HB2  1 1 
        6  9263 2 2  67 PHE HB3  H   4.107   6.689 -30.028 1.00 . B B . 138 PHE HB3  1 1 
        6  9264 2 2  67 PHE HD1  H   0.741   5.209 -29.324 1.00 . B B . 138 PHE HD1  1 1 
        6  9265 2 2  67 PHE HD2  H   3.967   7.658 -27.885 1.00 . B B . 138 PHE HD2  1 1 
        6  9266 2 2  67 PHE HE1  H  -0.324   5.301 -27.083 1.00 . B B . 138 PHE HE1  1 1 
        6  9267 2 2  67 PHE HE2  H   2.914   7.740 -25.652 1.00 . B B . 138 PHE HE2  1 1 
        6  9268 2 2  67 PHE HZ   H   0.766   6.570 -25.245 1.00 . B B . 138 PHE HZ   1 1 
        6  9269 2 2  67 PHE N    N   1.101   6.758 -31.470 1.00 . B B . 138 PHE N    1 1 
        6  9270 2 2  67 PHE O    O   4.132   8.421 -32.308 1.00 . B B . 138 PHE O    1 1 
        6  9271 2 2  68 SER C    C   3.639   8.302 -35.267 1.00 . B B . 139 SER C    1 1 
        6  9272 2 2  68 SER CA   C   3.953   6.955 -34.604 1.00 . B B . 139 SER CA   1 1 
        6  9273 2 2  68 SER CB   C   3.770   5.807 -35.593 1.00 . B B . 139 SER CB   1 1 
        6  9274 2 2  68 SER H    H   2.452   5.996 -33.414 1.00 . B B . 139 SER H    1 1 
        6  9275 2 2  68 SER HA   H   4.999   6.958 -34.295 1.00 . B B . 139 SER HA   1 1 
        6  9276 2 2  68 SER HB2  H   4.039   4.871 -35.101 1.00 . B B . 139 SER HB2  1 1 
        6  9277 2 2  68 SER HB3  H   2.729   5.771 -35.912 1.00 . B B . 139 SER HB3  1 1 
        6  9278 2 2  68 SER HG   H   4.461   5.241 -37.322 1.00 . B B . 139 SER HG   1 1 
        6  9279 2 2  68 SER N    N   3.132   6.743 -33.416 1.00 . B B . 139 SER N    1 1 
        6  9280 2 2  68 SER O    O   4.398   8.762 -36.122 1.00 . B B . 139 SER O    1 1 
        6  9281 2 2  68 SER OG   O   4.599   5.980 -36.724 1.00 . B B . 139 SER OG   1 1 
        6  9282 2 2  69 LYS C    C   2.988  11.367 -34.801 1.00 . B B . 140 LYS C    1 1 
        6  9283 2 2  69 LYS CA   C   2.190  10.248 -35.466 1.00 . B B . 140 LYS CA   1 1 
        6  9284 2 2  69 LYS CB   C   0.690  10.507 -35.312 1.00 . B B . 140 LYS CB   1 1 
        6  9285 2 2  69 LYS CD   C  -1.239  11.027 -33.761 1.00 . B B . 140 LYS CD   1 1 
        6  9286 2 2  69 LYS CE   C  -1.984   9.715 -33.991 1.00 . B B . 140 LYS CE   1 1 
        6  9287 2 2  69 LYS CG   C   0.268  10.786 -33.862 1.00 . B B . 140 LYS CG   1 1 
        6  9288 2 2  69 LYS H    H   1.918   8.551 -34.198 1.00 . B B . 140 LYS H    1 1 
        6  9289 2 2  69 LYS HA   H   2.433  10.237 -36.528 1.00 . B B . 140 LYS HA   1 1 
        6  9290 2 2  69 LYS HB2  H   0.450  11.389 -35.906 1.00 . B B . 140 LYS HB2  1 1 
        6  9291 2 2  69 LYS HB3  H   0.137   9.652 -35.698 1.00 . B B . 140 LYS HB3  1 1 
        6  9292 2 2  69 LYS HD2  H  -1.473  11.402 -32.766 1.00 . B B . 140 LYS HD2  1 1 
        6  9293 2 2  69 LYS HD3  H  -1.546  11.763 -34.504 1.00 . B B . 140 LYS HD3  1 1 
        6  9294 2 2  69 LYS HE2  H  -1.733   9.326 -34.978 1.00 . B B . 140 LYS HE2  1 1 
        6  9295 2 2  69 LYS HE3  H  -1.648   8.998 -33.241 1.00 . B B . 140 LYS HE3  1 1 
        6  9296 2 2  69 LYS HG2  H   0.548   9.944 -33.230 1.00 . B B . 140 LYS HG2  1 1 
        6  9297 2 2  69 LYS HG3  H   0.771  11.689 -33.514 1.00 . B B . 140 LYS HG3  1 1 
        6  9298 2 2  69 LYS HZ1  H  -3.920   9.026 -34.045 1.00 . B B . 140 LYS HZ1  1 1 
        6  9299 2 2  69 LYS HZ2  H  -3.678  10.227 -32.955 1.00 . B B . 140 LYS HZ2  1 1 
        6  9300 2 2  69 LYS HZ3  H  -3.757  10.577 -34.561 1.00 . B B . 140 LYS HZ3  1 1 
        6  9301 2 2  69 LYS N    N   2.531   8.952 -34.893 1.00 . B B . 140 LYS N    1 1 
        6  9302 2 2  69 LYS NZ   N  -3.441   9.901 -33.881 1.00 . B B . 140 LYS NZ   1 1 
        6  9303 2 2  69 LYS O    O   3.389  12.322 -35.462 1.00 . B B . 140 LYS O    1 1 
        6  9304 2 2  70 TYR C    C   5.485  12.082 -32.978 1.00 . B B . 141 TYR C    1 1 
        6  9305 2 2  70 TYR CA   C   3.981  12.208 -32.725 1.00 . B B . 141 TYR CA   1 1 
        6  9306 2 2  70 TYR CB   C   3.698  12.012 -31.235 1.00 . B B . 141 TYR CB   1 1 
        6  9307 2 2  70 TYR CD1  C   1.921  13.608 -30.417 1.00 . B B . 141 TYR CD1  1 1 
        6  9308 2 2  70 TYR CD2  C   1.308  11.291 -30.820 1.00 . B B . 141 TYR CD2  1 1 
        6  9309 2 2  70 TYR CE1  C   0.606  13.890 -30.016 1.00 . B B . 141 TYR CE1  1 1 
        6  9310 2 2  70 TYR CE2  C  -0.005  11.563 -30.407 1.00 . B B . 141 TYR CE2  1 1 
        6  9311 2 2  70 TYR CG   C   2.275  12.309 -30.818 1.00 . B B . 141 TYR CG   1 1 
        6  9312 2 2  70 TYR CZ   C  -0.363  12.864 -30.004 1.00 . B B . 141 TYR CZ   1 1 
        6  9313 2 2  70 TYR H    H   2.827  10.433 -33.018 1.00 . B B . 141 TYR H    1 1 
        6  9314 2 2  70 TYR HA   H   3.667  13.212 -33.013 1.00 . B B . 141 TYR HA   1 1 
        6  9315 2 2  70 TYR HB2  H   3.937  10.982 -30.967 1.00 . B B . 141 TYR HB2  1 1 
        6  9316 2 2  70 TYR HB3  H   4.360  12.670 -30.672 1.00 . B B . 141 TYR HB3  1 1 
        6  9317 2 2  70 TYR HD1  H   2.663  14.393 -30.417 1.00 . B B . 141 TYR HD1  1 1 
        6  9318 2 2  70 TYR HD2  H   1.567  10.293 -31.141 1.00 . B B . 141 TYR HD2  1 1 
        6  9319 2 2  70 TYR HE1  H   0.327  14.887 -29.709 1.00 . B B . 141 TYR HE1  1 1 
        6  9320 2 2  70 TYR HE2  H  -0.740  10.773 -30.399 1.00 . B B . 141 TYR HE2  1 1 
        6  9321 2 2  70 TYR HH   H  -2.212  12.367 -29.644 1.00 . B B . 141 TYR HH   1 1 
        6  9322 2 2  70 TYR N    N   3.216  11.235 -33.492 1.00 . B B . 141 TYR N    1 1 
        6  9323 2 2  70 TYR O    O   6.244  12.969 -32.595 1.00 . B B . 141 TYR O    1 1 
        6  9324 2 2  70 TYR OH   O  -1.637  13.135 -29.609 1.00 . B B . 141 TYR OH   1 1 
        6  9325 2 2  71 GLY C    C   7.570   9.300 -34.275 1.00 . B B . 142 GLY C    1 1 
        6  9326 2 2  71 GLY CA   C   7.329  10.762 -33.910 1.00 . B B . 142 GLY CA   1 1 
        6  9327 2 2  71 GLY H    H   5.260  10.292 -33.914 1.00 . B B . 142 GLY H    1 1 
        6  9328 2 2  71 GLY HA2  H   7.635  11.395 -34.744 1.00 . B B . 142 GLY HA2  1 1 
        6  9329 2 2  71 GLY HA3  H   7.932  11.014 -33.037 1.00 . B B . 142 GLY HA3  1 1 
        6  9330 2 2  71 GLY N    N   5.922  10.995 -33.620 1.00 . B B . 142 GLY N    1 1 
        6  9331 2 2  71 GLY O    O   6.634   8.503 -34.265 1.00 . B B . 142 GLY O    1 1 
        6  9332 2 2  72 PRO C    C   9.072   6.639 -33.742 1.00 . B B . 143 PRO C    1 1 
        6  9333 2 2  72 PRO CA   C   9.163   7.559 -34.959 1.00 . B B . 143 PRO CA   1 1 
        6  9334 2 2  72 PRO CB   C  10.594   7.651 -35.493 1.00 . B B . 143 PRO CB   1 1 
        6  9335 2 2  72 PRO CD   C   9.969   9.797 -34.641 1.00 . B B . 143 PRO CD   1 1 
        6  9336 2 2  72 PRO CG   C  11.169   8.861 -34.760 1.00 . B B . 143 PRO CG   1 1 
        6  9337 2 2  72 PRO HA   H   8.502   7.192 -35.744 1.00 . B B . 143 PRO HA   1 1 
        6  9338 2 2  72 PRO HB2  H  11.166   6.744 -35.295 1.00 . B B . 143 PRO HB2  1 1 
        6  9339 2 2  72 PRO HB3  H  10.563   7.860 -36.562 1.00 . B B . 143 PRO HB3  1 1 
        6  9340 2 2  72 PRO HD2  H  10.044  10.400 -33.735 1.00 . B B . 143 PRO HD2  1 1 
        6  9341 2 2  72 PRO HD3  H   9.908  10.437 -35.520 1.00 . B B . 143 PRO HD3  1 1 
        6  9342 2 2  72 PRO HG2  H  11.490   8.553 -33.765 1.00 . B B . 143 PRO HG2  1 1 
        6  9343 2 2  72 PRO HG3  H  11.989   9.314 -35.316 1.00 . B B . 143 PRO HG3  1 1 
        6  9344 2 2  72 PRO N    N   8.810   8.925 -34.600 1.00 . B B . 143 PRO N    1 1 
        6  9345 2 2  72 PRO O    O   8.989   7.109 -32.609 1.00 . B B . 143 PRO O    1 1 
        6  9346 2 2  73 ILE C    C  10.020   3.246 -33.122 1.00 . B B . 144 ILE C    1 1 
        6  9347 2 2  73 ILE CA   C   8.954   4.319 -32.928 1.00 . B B . 144 ILE CA   1 1 
        6  9348 2 2  73 ILE CB   C   7.562   3.667 -33.007 1.00 . B B . 144 ILE CB   1 1 
        6  9349 2 2  73 ILE CD1  C   6.201   5.432 -31.765 1.00 . B B . 144 ILE CD1  1 1 
        6  9350 2 2  73 ILE CG1  C   6.414   4.682 -33.079 1.00 . B B . 144 ILE CG1  1 1 
        6  9351 2 2  73 ILE CG2  C   7.349   2.747 -31.802 1.00 . B B . 144 ILE CG2  1 1 
        6  9352 2 2  73 ILE H    H   9.181   4.993 -34.927 1.00 . B B . 144 ILE H    1 1 
        6  9353 2 2  73 ILE HA   H   9.083   4.778 -31.947 1.00 . B B . 144 ILE HA   1 1 
        6  9354 2 2  73 ILE HB   H   7.518   3.063 -33.914 1.00 . B B . 144 ILE HB   1 1 
        6  9355 2 2  73 ILE HD11 H   5.465   6.219 -31.923 1.00 . B B . 144 ILE HD11 1 1 
        6  9356 2 2  73 ILE HD12 H   5.825   4.743 -31.009 1.00 . B B . 144 ILE HD12 1 1 
        6  9357 2 2  73 ILE HD13 H   7.139   5.876 -31.432 1.00 . B B . 144 ILE HD13 1 1 
        6  9358 2 2  73 ILE HG12 H   6.619   5.398 -33.876 1.00 . B B . 144 ILE HG12 1 1 
        6  9359 2 2  73 ILE HG13 H   5.495   4.154 -33.331 1.00 . B B . 144 ILE HG13 1 1 
        6  9360 2 2  73 ILE HG21 H   7.543   3.294 -30.879 1.00 . B B . 144 ILE HG21 1 1 
        6  9361 2 2  73 ILE HG22 H   6.321   2.385 -31.796 1.00 . B B . 144 ILE HG22 1 1 
        6  9362 2 2  73 ILE HG23 H   8.026   1.895 -31.862 1.00 . B B . 144 ILE HG23 1 1 
        6  9363 2 2  73 ILE N    N   9.086   5.323 -33.977 1.00 . B B . 144 ILE N    1 1 
        6  9364 2 2  73 ILE O    O  10.389   2.938 -34.256 1.00 . B B . 144 ILE O    1 1 
        6  9365 2 2  74 ALA C    C  10.684   0.253 -31.826 1.00 . B B . 145 ALA C    1 1 
        6  9366 2 2  74 ALA CA   C  11.441   1.553 -32.085 1.00 . B B . 145 ALA CA   1 1 
        6  9367 2 2  74 ALA CB   C  12.529   1.731 -31.026 1.00 . B B . 145 ALA CB   1 1 
        6  9368 2 2  74 ALA H    H  10.232   3.008 -31.112 1.00 . B B . 145 ALA H    1 1 
        6  9369 2 2  74 ALA HA   H  11.903   1.511 -33.071 1.00 . B B . 145 ALA HA   1 1 
        6  9370 2 2  74 ALA HB1  H  12.078   1.801 -30.037 1.00 . B B . 145 ALA HB1  1 1 
        6  9371 2 2  74 ALA HB2  H  13.203   0.875 -31.053 1.00 . B B . 145 ALA HB2  1 1 
        6  9372 2 2  74 ALA HB3  H  13.099   2.639 -31.228 1.00 . B B . 145 ALA HB3  1 1 
        6  9373 2 2  74 ALA N    N  10.514   2.671 -32.022 1.00 . B B . 145 ALA N    1 1 
        6  9374 2 2  74 ALA O    O  10.814  -0.699 -32.591 1.00 . B B . 145 ALA O    1 1 
        6  9375 2 2  75 ASP C    C   7.987  -0.594 -29.415 1.00 . B B . 146 ASP C    1 1 
        6  9376 2 2  75 ASP CA   C   9.147  -0.963 -30.343 1.00 . B B . 146 ASP CA   1 1 
        6  9377 2 2  75 ASP CB   C  10.072  -1.924 -29.580 1.00 . B B . 146 ASP CB   1 1 
        6  9378 2 2  75 ASP CG   C  11.114  -2.594 -30.475 1.00 . B B . 146 ASP CG   1 1 
        6  9379 2 2  75 ASP H    H   9.823   1.058 -30.182 1.00 . B B . 146 ASP H    1 1 
        6  9380 2 2  75 ASP HA   H   8.746  -1.470 -31.220 1.00 . B B . 146 ASP HA   1 1 
        6  9381 2 2  75 ASP HB2  H  10.578  -1.385 -28.780 1.00 . B B . 146 ASP HB2  1 1 
        6  9382 2 2  75 ASP HB3  H   9.465  -2.706 -29.121 1.00 . B B . 146 ASP HB3  1 1 
        6  9383 2 2  75 ASP N    N   9.897   0.224 -30.745 1.00 . B B . 146 ASP N    1 1 
        6  9384 2 2  75 ASP O    O   7.867   0.551 -28.984 1.00 . B B . 146 ASP O    1 1 
        6  9385 2 2  75 ASP OD1  O  10.713  -3.488 -31.255 1.00 . B B . 146 ASP OD1  1 1 
        6  9386 2 2  75 ASP OD2  O  12.301  -2.208 -30.372 1.00 . B B . 146 ASP OD2  1 1 
        6  9387 2 2  76 VAL C    C   5.932  -2.853 -27.434 1.00 . B B . 147 VAL C    1 1 
        6  9388 2 2  76 VAL CA   C   6.093  -1.486 -28.096 1.00 . B B . 147 VAL CA   1 1 
        6  9389 2 2  76 VAL CB   C   4.752  -1.028 -28.683 1.00 . B B . 147 VAL CB   1 1 
        6  9390 2 2  76 VAL CG1  C   4.860   0.306 -29.420 1.00 . B B . 147 VAL CG1  1 1 
        6  9391 2 2  76 VAL CG2  C   4.141  -2.065 -29.622 1.00 . B B . 147 VAL CG2  1 1 
        6  9392 2 2  76 VAL H    H   7.204  -2.468 -29.581 1.00 . B B . 147 VAL H    1 1 
        6  9393 2 2  76 VAL HA   H   6.401  -0.767 -27.337 1.00 . B B . 147 VAL HA   1 1 
        6  9394 2 2  76 VAL HB   H   4.066  -0.888 -27.848 1.00 . B B . 147 VAL HB   1 1 
        6  9395 2 2  76 VAL HG11 H   5.506   0.199 -30.292 1.00 . B B . 147 VAL HG11 1 1 
        6  9396 2 2  76 VAL HG12 H   3.867   0.624 -29.739 1.00 . B B . 147 VAL HG12 1 1 
        6  9397 2 2  76 VAL HG13 H   5.275   1.055 -28.745 1.00 . B B . 147 VAL HG13 1 1 
        6  9398 2 2  76 VAL HG21 H   3.958  -2.988 -29.072 1.00 . B B . 147 VAL HG21 1 1 
        6  9399 2 2  76 VAL HG22 H   3.191  -1.689 -30.001 1.00 . B B . 147 VAL HG22 1 1 
        6  9400 2 2  76 VAL HG23 H   4.813  -2.259 -30.458 1.00 . B B . 147 VAL HG23 1 1 
        6  9401 2 2  76 VAL N    N   7.133  -1.578 -29.110 1.00 . B B . 147 VAL N    1 1 
        6  9402 2 2  76 VAL O    O   6.538  -3.835 -27.865 1.00 . B B . 147 VAL O    1 1 
        6  9403 2 2  77 SER C    C   3.510  -4.039 -24.932 1.00 . B B . 148 SER C    1 1 
        6  9404 2 2  77 SER CA   C   4.835  -4.160 -25.678 1.00 . B B . 148 SER CA   1 1 
        6  9405 2 2  77 SER CB   C   5.954  -4.400 -24.662 1.00 . B B . 148 SER CB   1 1 
        6  9406 2 2  77 SER H    H   4.656  -2.076 -26.070 1.00 . B B . 148 SER H    1 1 
        6  9407 2 2  77 SER HA   H   4.791  -4.994 -26.378 1.00 . B B . 148 SER HA   1 1 
        6  9408 2 2  77 SER HB2  H   6.916  -4.472 -25.170 1.00 . B B . 148 SER HB2  1 1 
        6  9409 2 2  77 SER HB3  H   5.988  -3.566 -23.961 1.00 . B B . 148 SER HB3  1 1 
        6  9410 2 2  77 SER HG   H   6.449  -5.739 -23.347 1.00 . B B . 148 SER HG   1 1 
        6  9411 2 2  77 SER N    N   5.113  -2.918 -26.389 1.00 . B B . 148 SER N    1 1 
        6  9412 2 2  77 SER O    O   3.118  -2.931 -24.578 1.00 . B B . 148 SER O    1 1 
        6  9413 2 2  77 SER OG   O   5.721  -5.596 -23.955 1.00 . B B . 148 SER OG   1 1 
        6  9414 2 2  78 ILE C    C   1.761  -6.417 -22.929 1.00 . B B . 149 ILE C    1 1 
        6  9415 2 2  78 ILE CA   C   1.641  -5.204 -23.840 1.00 . B B . 149 ILE CA   1 1 
        6  9416 2 2  78 ILE CB   C   0.350  -5.259 -24.665 1.00 . B B . 149 ILE CB   1 1 
        6  9417 2 2  78 ILE CD1  C  -1.012  -3.895 -26.314 1.00 . B B . 149 ILE CD1  1 1 
        6  9418 2 2  78 ILE CG1  C   0.318  -4.035 -25.581 1.00 . B B . 149 ILE CG1  1 1 
        6  9419 2 2  78 ILE CG2  C  -0.856  -5.266 -23.720 1.00 . B B . 149 ILE CG2  1 1 
        6  9420 2 2  78 ILE H    H   3.125  -6.035 -25.096 1.00 . B B . 149 ILE H    1 1 
        6  9421 2 2  78 ILE HA   H   1.615  -4.308 -23.221 1.00 . B B . 149 ILE HA   1 1 
        6  9422 2 2  78 ILE HB   H   0.339  -6.166 -25.267 1.00 . B B . 149 ILE HB   1 1 
        6  9423 2 2  78 ILE HD11 H  -1.216  -4.803 -26.881 1.00 . B B . 149 ILE HD11 1 1 
        6  9424 2 2  78 ILE HD12 H  -1.818  -3.720 -25.602 1.00 . B B . 149 ILE HD12 1 1 
        6  9425 2 2  78 ILE HD13 H  -0.959  -3.042 -26.991 1.00 . B B . 149 ILE HD13 1 1 
        6  9426 2 2  78 ILE HG12 H   0.485  -3.138 -24.986 1.00 . B B . 149 ILE HG12 1 1 
        6  9427 2 2  78 ILE HG13 H   1.132  -4.113 -26.302 1.00 . B B . 149 ILE HG13 1 1 
        6  9428 2 2  78 ILE HG21 H  -0.898  -4.322 -23.174 1.00 . B B . 149 ILE HG21 1 1 
        6  9429 2 2  78 ILE HG22 H  -1.778  -5.391 -24.287 1.00 . B B . 149 ILE HG22 1 1 
        6  9430 2 2  78 ILE HG23 H  -0.781  -6.087 -23.008 1.00 . B B . 149 ILE HG23 1 1 
        6  9431 2 2  78 ILE N    N   2.822  -5.161 -24.690 1.00 . B B . 149 ILE N    1 1 
        6  9432 2 2  78 ILE O    O   1.534  -7.551 -23.345 1.00 . B B . 149 ILE O    1 1 
        6  9433 2 2  79 VAL C    C   0.990  -7.585 -20.034 1.00 . B B . 150 VAL C    1 1 
        6  9434 2 2  79 VAL CA   C   2.319  -7.160 -20.652 1.00 . B B . 150 VAL CA   1 1 
        6  9435 2 2  79 VAL CB   C   3.292  -6.621 -19.596 1.00 . B B . 150 VAL CB   1 1 
        6  9436 2 2  79 VAL CG1  C   3.281  -5.097 -19.544 1.00 . B B . 150 VAL CG1  1 1 
        6  9437 2 2  79 VAL CG2  C   2.997  -7.181 -18.203 1.00 . B B . 150 VAL CG2  1 1 
        6  9438 2 2  79 VAL H    H   2.287  -5.192 -21.416 1.00 . B B . 150 VAL H    1 1 
        6  9439 2 2  79 VAL HA   H   2.772  -8.042 -21.106 1.00 . B B . 150 VAL HA   1 1 
        6  9440 2 2  79 VAL HB   H   4.300  -6.917 -19.887 1.00 . B B . 150 VAL HB   1 1 
        6  9441 2 2  79 VAL HG11 H   2.255  -4.751 -19.412 1.00 . B B . 150 VAL HG11 1 1 
        6  9442 2 2  79 VAL HG12 H   3.905  -4.764 -18.715 1.00 . B B . 150 VAL HG12 1 1 
        6  9443 2 2  79 VAL HG13 H   3.687  -4.681 -20.465 1.00 . B B . 150 VAL HG13 1 1 
        6  9444 2 2  79 VAL HG21 H   2.011  -6.857 -17.867 1.00 . B B . 150 VAL HG21 1 1 
        6  9445 2 2  79 VAL HG22 H   3.036  -8.270 -18.232 1.00 . B B . 150 VAL HG22 1 1 
        6  9446 2 2  79 VAL HG23 H   3.735  -6.813 -17.491 1.00 . B B . 150 VAL HG23 1 1 
        6  9447 2 2  79 VAL N    N   2.128  -6.155 -21.679 1.00 . B B . 150 VAL N    1 1 
        6  9448 2 2  79 VAL O    O   0.182  -6.752 -19.615 1.00 . B B . 150 VAL O    1 1 
        6  9449 2 2  80 TYR C    C  -0.120 -11.134 -19.793 1.00 . B B . 151 TYR C    1 1 
        6  9450 2 2  80 TYR CA   C  -0.277  -9.662 -19.395 1.00 . B B . 151 TYR CA   1 1 
        6  9451 2 2  80 TYR CB   C  -1.635  -9.137 -19.853 1.00 . B B . 151 TYR CB   1 1 
        6  9452 2 2  80 TYR CD1  C  -1.263  -8.741 -22.322 1.00 . B B . 151 TYR CD1  1 1 
        6  9453 2 2  80 TYR CD2  C  -3.008 -10.281 -21.630 1.00 . B B . 151 TYR CD2  1 1 
        6  9454 2 2  80 TYR CE1  C  -1.574  -8.973 -23.669 1.00 . B B . 151 TYR CE1  1 1 
        6  9455 2 2  80 TYR CE2  C  -3.341 -10.506 -22.970 1.00 . B B . 151 TYR CE2  1 1 
        6  9456 2 2  80 TYR CG   C  -1.973  -9.392 -21.304 1.00 . B B . 151 TYR CG   1 1 
        6  9457 2 2  80 TYR CZ   C  -2.624  -9.857 -23.997 1.00 . B B . 151 TYR CZ   1 1 
        6  9458 2 2  80 TYR H    H   1.522  -9.482 -20.440 1.00 . B B . 151 TYR H    1 1 
        6  9459 2 2  80 TYR HA   H  -0.209  -9.578 -18.312 1.00 . B B . 151 TYR HA   1 1 
        6  9460 2 2  80 TYR HB2  H  -2.386  -9.624 -19.231 1.00 . B B . 151 TYR HB2  1 1 
        6  9461 2 2  80 TYR HB3  H  -1.692  -8.064 -19.664 1.00 . B B . 151 TYR HB3  1 1 
        6  9462 2 2  80 TYR HD1  H  -0.467  -8.056 -22.066 1.00 . B B . 151 TYR HD1  1 1 
        6  9463 2 2  80 TYR HD2  H  -3.551 -10.790 -20.849 1.00 . B B . 151 TYR HD2  1 1 
        6  9464 2 2  80 TYR HE1  H  -1.010  -8.477 -24.445 1.00 . B B . 151 TYR HE1  1 1 
        6  9465 2 2  80 TYR HE2  H  -4.154 -11.178 -23.203 1.00 . B B . 151 TYR HE2  1 1 
        6  9466 2 2  80 TYR HH   H  -3.674 -10.696 -25.404 1.00 . B B . 151 TYR HH   1 1 
        6  9467 2 2  80 TYR N    N   0.815  -8.910 -19.999 1.00 . B B . 151 TYR N    1 1 
        6  9468 2 2  80 TYR O    O   0.844 -11.483 -20.476 1.00 . B B . 151 TYR O    1 1 
        6  9469 2 2  80 TYR OH   O  -2.941 -10.085 -25.303 1.00 . B B . 151 TYR OH   1 1 
        6  9470 2 2  81 ASP C    C  -2.369 -13.871 -20.356 1.00 . B B . 152 ASP C    1 1 
        6  9471 2 2  81 ASP CA   C  -1.034 -13.395 -19.800 1.00 . B B . 152 ASP CA   1 1 
        6  9472 2 2  81 ASP CB   C  -0.614 -14.255 -18.615 1.00 . B B . 152 ASP CB   1 1 
        6  9473 2 2  81 ASP CG   C  -0.298 -15.697 -19.003 1.00 . B B . 152 ASP CG   1 1 
        6  9474 2 2  81 ASP H    H  -1.790 -11.707 -18.763 1.00 . B B . 152 ASP H    1 1 
        6  9475 2 2  81 ASP HA   H  -0.284 -13.512 -20.582 1.00 . B B . 152 ASP HA   1 1 
        6  9476 2 2  81 ASP HB2  H   0.287 -13.794 -18.211 1.00 . B B . 152 ASP HB2  1 1 
        6  9477 2 2  81 ASP HB3  H  -1.404 -14.238 -17.864 1.00 . B B . 152 ASP HB3  1 1 
        6  9478 2 2  81 ASP N    N  -1.051 -12.001 -19.386 1.00 . B B . 152 ASP N    1 1 
        6  9479 2 2  81 ASP O    O  -3.403 -13.214 -20.247 1.00 . B B . 152 ASP O    1 1 
        6  9480 2 2  81 ASP OD1  O   0.301 -15.886 -20.084 1.00 . B B . 152 ASP OD1  1 1 
        6  9481 2 2  81 ASP OD2  O  -0.656 -16.600 -18.214 1.00 . B B . 152 ASP OD2  1 1 
        6  9482 2 2  82 GLN C    C  -4.440 -16.314 -20.828 1.00 . B B . 153 GLN C    1 1 
        6  9483 2 2  82 GLN CA   C  -3.324 -15.736 -21.703 1.00 . B B . 153 GLN CA   1 1 
        6  9484 2 2  82 GLN CB   C  -2.602 -16.859 -22.439 1.00 . B B . 153 GLN CB   1 1 
        6  9485 2 2  82 GLN CD   C  -0.892 -17.395 -24.223 1.00 . B B . 153 GLN CD   1 1 
        6  9486 2 2  82 GLN CG   C  -1.475 -16.315 -23.323 1.00 . B B . 153 GLN CG   1 1 
        6  9487 2 2  82 GLN H    H  -1.413 -15.550 -20.910 1.00 . B B . 153 GLN H    1 1 
        6  9488 2 2  82 GLN HA   H  -3.759 -15.044 -22.424 1.00 . B B . 153 GLN HA   1 1 
        6  9489 2 2  82 GLN HB2  H  -2.191 -17.564 -21.717 1.00 . B B . 153 GLN HB2  1 1 
        6  9490 2 2  82 GLN HB3  H  -3.332 -17.369 -23.068 1.00 . B B . 153 GLN HB3  1 1 
        6  9491 2 2  82 GLN HE21 H  -0.201 -16.002 -25.533 1.00 . B B . 153 GLN HE21 1 1 
        6  9492 2 2  82 GLN HE22 H   0.132 -17.672 -25.950 1.00 . B B . 153 GLN HE22 1 1 
        6  9493 2 2  82 GLN HG2  H  -1.867 -15.505 -23.937 1.00 . B B . 153 GLN HG2  1 1 
        6  9494 2 2  82 GLN HG3  H  -0.676 -15.920 -22.697 1.00 . B B . 153 GLN HG3  1 1 
        6  9495 2 2  82 GLN N    N  -2.292 -15.054 -20.957 1.00 . B B . 153 GLN N    1 1 
        6  9496 2 2  82 GLN NE2  N  -0.271 -16.988 -25.326 1.00 . B B . 153 GLN NE2  1 1 
        6  9497 2 2  82 GLN O    O  -5.258 -17.086 -21.324 1.00 . B B . 153 GLN O    1 1 
        6  9498 2 2  82 GLN OE1  O  -0.995 -18.585 -23.938 1.00 . B B . 153 GLN OE1  1 1 
        6  9499 2 2  83 GLN C    C  -6.866 -16.176 -18.955 1.00 . B B . 154 GLN C    1 1 
        6  9500 2 2  83 GLN CA   C  -5.430 -16.558 -18.606 1.00 . B B . 154 GLN CA   1 1 
        6  9501 2 2  83 GLN CB   C  -5.104 -16.046 -17.203 1.00 . B B . 154 GLN CB   1 1 
        6  9502 2 2  83 GLN CD   C  -3.610 -18.060 -16.765 1.00 . B B . 154 GLN CD   1 1 
        6  9503 2 2  83 GLN CG   C  -3.737 -16.539 -16.725 1.00 . B B . 154 GLN CG   1 1 
        6  9504 2 2  83 GLN H    H  -3.862 -15.259 -19.180 1.00 . B B . 154 GLN H    1 1 
        6  9505 2 2  83 GLN HA   H  -5.334 -17.644 -18.629 1.00 . B B . 154 GLN HA   1 1 
        6  9506 2 2  83 GLN HB2  H  -5.103 -14.956 -17.203 1.00 . B B . 154 GLN HB2  1 1 
        6  9507 2 2  83 GLN HB3  H  -5.886 -16.377 -16.520 1.00 . B B . 154 GLN HB3  1 1 
        6  9508 2 2  83 GLN HE21 H  -1.745 -17.931 -17.556 1.00 . B B . 154 GLN HE21 1 1 
        6  9509 2 2  83 GLN HE22 H  -2.338 -19.555 -17.276 1.00 . B B . 154 GLN HE22 1 1 
        6  9510 2 2  83 GLN HG2  H  -2.968 -16.097 -17.358 1.00 . B B . 154 GLN HG2  1 1 
        6  9511 2 2  83 GLN HG3  H  -3.567 -16.197 -15.703 1.00 . B B . 154 GLN HG3  1 1 
        6  9512 2 2  83 GLN N    N  -4.489 -15.963 -19.539 1.00 . B B . 154 GLN N    1 1 
        6  9513 2 2  83 GLN NE2  N  -2.473 -18.554 -17.239 1.00 . B B . 154 GLN NE2  1 1 
        6  9514 2 2  83 GLN O    O  -7.690 -17.030 -19.277 1.00 . B B . 154 GLN O    1 1 
        6  9515 2 2  83 GLN OE1  O  -4.525 -18.782 -16.374 1.00 . B B . 154 GLN OE1  1 1 
        6  9516 2 2  84 SER C    C  -8.270 -12.761 -19.139 1.00 . B B . 155 SER C    1 1 
        6  9517 2 2  84 SER CA   C  -8.438 -14.279 -19.157 1.00 . B B . 155 SER CA   1 1 
        6  9518 2 2  84 SER CB   C  -9.436 -14.731 -18.083 1.00 . B B . 155 SER CB   1 1 
        6  9519 2 2  84 SER H    H  -6.392 -14.250 -18.611 1.00 . B B . 155 SER H    1 1 
        6  9520 2 2  84 SER HA   H  -8.791 -14.597 -20.137 1.00 . B B . 155 SER HA   1 1 
        6  9521 2 2  84 SER HB2  H  -9.428 -15.818 -18.010 1.00 . B B . 155 SER HB2  1 1 
        6  9522 2 2  84 SER HB3  H  -9.148 -14.314 -17.118 1.00 . B B . 155 SER HB3  1 1 
        6  9523 2 2  84 SER HG   H -11.344 -14.630 -17.737 1.00 . B B . 155 SER HG   1 1 
        6  9524 2 2  84 SER N    N  -7.139 -14.874 -18.882 1.00 . B B . 155 SER N    1 1 
        6  9525 2 2  84 SER O    O  -7.146 -12.262 -19.182 1.00 . B B . 155 SER O    1 1 
        6  9526 2 2  84 SER OG   O -10.743 -14.307 -18.412 1.00 . B B . 155 SER OG   1 1 
        6  9527 2 2  85 ARG C    C  -8.765 -10.112 -17.617 1.00 . B B . 156 ARG C    1 1 
        6  9528 2 2  85 ARG CA   C  -9.366 -10.562 -18.949 1.00 . B B . 156 ARG CA   1 1 
        6  9529 2 2  85 ARG CB   C -10.775 -10.000 -19.146 1.00 . B B . 156 ARG CB   1 1 
        6  9530 2 2  85 ARG CD   C -12.564  -9.573 -20.823 1.00 . B B . 156 ARG CD   1 1 
        6  9531 2 2  85 ARG CG   C -11.303 -10.378 -20.531 1.00 . B B . 156 ARG CG   1 1 
        6  9532 2 2  85 ARG CZ   C -14.044  -9.201 -22.778 1.00 . B B . 156 ARG CZ   1 1 
        6  9533 2 2  85 ARG H    H -10.270 -12.496 -19.098 1.00 . B B . 156 ARG H    1 1 
        6  9534 2 2  85 ARG HA   H  -8.725 -10.164 -19.736 1.00 . B B . 156 ARG HA   1 1 
        6  9535 2 2  85 ARG HB2  H -11.438 -10.399 -18.378 1.00 . B B . 156 ARG HB2  1 1 
        6  9536 2 2  85 ARG HB3  H -10.740  -8.915 -19.063 1.00 . B B . 156 ARG HB3  1 1 
        6  9537 2 2  85 ARG HD2  H -13.298  -9.751 -20.038 1.00 . B B . 156 ARG HD2  1 1 
        6  9538 2 2  85 ARG HD3  H -12.291  -8.518 -20.828 1.00 . B B . 156 ARG HD3  1 1 
        6  9539 2 2  85 ARG HE   H -12.834 -10.806 -22.538 1.00 . B B . 156 ARG HE   1 1 
        6  9540 2 2  85 ARG HG2  H -10.550 -10.145 -21.285 1.00 . B B . 156 ARG HG2  1 1 
        6  9541 2 2  85 ARG HG3  H -11.532 -11.444 -20.563 1.00 . B B . 156 ARG HG3  1 1 
        6  9542 2 2  85 ARG HH11 H -14.107  -7.701 -21.405 1.00 . B B . 156 ARG HH11 1 1 
        6  9543 2 2  85 ARG HH12 H -15.167  -7.504 -22.784 1.00 . B B . 156 ARG HH12 1 1 
        6  9544 2 2  85 ARG HH21 H -14.206 -10.504 -24.334 1.00 . B B . 156 ARG HH21 1 1 
        6  9545 2 2  85 ARG HH22 H -15.208  -9.077 -24.439 1.00 . B B . 156 ARG HH22 1 1 
        6  9546 2 2  85 ARG N    N  -9.381 -12.019 -19.075 1.00 . B B . 156 ARG N    1 1 
        6  9547 2 2  85 ARG NE   N -13.142  -9.937 -22.122 1.00 . B B . 156 ARG NE   1 1 
        6  9548 2 2  85 ARG NH1  N -14.474  -8.042 -22.283 1.00 . B B . 156 ARG NH1  1 1 
        6  9549 2 2  85 ARG NH2  N -14.524  -9.629 -23.942 1.00 . B B . 156 ARG NH2  1 1 
        6  9550 2 2  85 ARG O    O  -8.791  -8.931 -17.278 1.00 . B B . 156 ARG O    1 1 
        6  9551 2 2  86 ARG C    C  -6.203 -10.120 -15.819 1.00 . B B . 157 ARG C    1 1 
        6  9552 2 2  86 ARG CA   C  -7.495 -10.886 -15.621 1.00 . B B . 157 ARG CA   1 1 
        6  9553 2 2  86 ARG CB   C  -7.149 -12.267 -15.087 1.00 . B B . 157 ARG CB   1 1 
        6  9554 2 2  86 ARG CD   C  -7.740 -14.098 -13.506 1.00 . B B . 157 ARG CD   1 1 
        6  9555 2 2  86 ARG CG   C  -8.037 -12.654 -13.905 1.00 . B B . 157 ARG CG   1 1 
        6  9556 2 2  86 ARG CZ   C  -8.586 -15.751 -11.870 1.00 . B B . 157 ARG CZ   1 1 
        6  9557 2 2  86 ARG H    H  -8.313 -12.019 -17.211 1.00 . B B . 157 ARG H    1 1 
        6  9558 2 2  86 ARG HA   H  -8.109 -10.310 -14.928 1.00 . B B . 157 ARG HA   1 1 
        6  9559 2 2  86 ARG HB2  H  -7.263 -12.994 -15.889 1.00 . B B . 157 ARG HB2  1 1 
        6  9560 2 2  86 ARG HB3  H  -6.095 -12.257 -14.806 1.00 . B B . 157 ARG HB3  1 1 
        6  9561 2 2  86 ARG HD2  H  -7.904 -14.740 -14.372 1.00 . B B . 157 ARG HD2  1 1 
        6  9562 2 2  86 ARG HD3  H  -6.700 -14.175 -13.190 1.00 . B B . 157 ARG HD3  1 1 
        6  9563 2 2  86 ARG HE   H  -9.270 -13.856 -12.043 1.00 . B B . 157 ARG HE   1 1 
        6  9564 2 2  86 ARG HG2  H  -7.835 -11.993 -13.062 1.00 . B B . 157 ARG HG2  1 1 
        6  9565 2 2  86 ARG HG3  H  -9.085 -12.569 -14.195 1.00 . B B . 157 ARG HG3  1 1 
        6  9566 2 2  86 ARG HH11 H  -7.106 -16.460 -13.069 1.00 . B B . 157 ARG HH11 1 1 
        6  9567 2 2  86 ARG HH12 H  -7.733 -17.600 -11.897 1.00 . B B . 157 ARG HH12 1 1 
        6  9568 2 2  86 ARG HH21 H -10.067 -15.363 -10.532 1.00 . B B . 157 ARG HH21 1 1 
        6  9569 2 2  86 ARG HH22 H  -9.394 -16.975 -10.463 1.00 . B B . 157 ARG HH22 1 1 
        6  9570 2 2  86 ARG N    N  -8.223 -11.073 -16.869 1.00 . B B . 157 ARG N    1 1 
        6  9571 2 2  86 ARG NE   N  -8.612 -14.530 -12.410 1.00 . B B . 157 ARG NE   1 1 
        6  9572 2 2  86 ARG NH1  N  -7.740 -16.680 -12.313 1.00 . B B . 157 ARG NH1  1 1 
        6  9573 2 2  86 ARG NH2  N  -9.415 -16.053 -10.876 1.00 . B B . 157 ARG NH2  1 1 
        6  9574 2 2  86 ARG O    O  -5.625  -9.549 -14.895 1.00 . B B . 157 ARG O    1 1 
        6  9575 2 2  87 SER C    C  -4.330  -8.159 -17.072 1.00 . B B . 158 SER C    1 1 
        6  9576 2 2  87 SER CA   C  -4.654  -9.521 -17.679 1.00 . B B . 158 SER CA   1 1 
        6  9577 2 2  87 SER CB   C  -5.023  -9.398 -19.153 1.00 . B B . 158 SER CB   1 1 
        6  9578 2 2  87 SER H    H  -6.386 -10.697 -17.682 1.00 . B B . 158 SER H    1 1 
        6  9579 2 2  87 SER HA   H  -3.786 -10.171 -17.574 1.00 . B B . 158 SER HA   1 1 
        6  9580 2 2  87 SER HB2  H  -4.246  -8.823 -19.658 1.00 . B B . 158 SER HB2  1 1 
        6  9581 2 2  87 SER HB3  H  -5.092 -10.387 -19.607 1.00 . B B . 158 SER HB3  1 1 
        6  9582 2 2  87 SER HG   H  -6.196  -7.868 -18.892 1.00 . B B . 158 SER HG   1 1 
        6  9583 2 2  87 SER N    N  -5.795 -10.149 -17.072 1.00 . B B . 158 SER N    1 1 
        6  9584 2 2  87 SER O    O  -5.227  -7.341 -16.861 1.00 . B B . 158 SER O    1 1 
        6  9585 2 2  87 SER OG   O  -6.261  -8.734 -19.302 1.00 . B B . 158 SER OG   1 1 
        6  9586 2 2  88 ARG C    C  -2.884  -5.554 -17.391 1.00 . B B . 159 ARG C    1 1 
        6  9587 2 2  88 ARG CA   C  -2.596  -6.601 -16.320 1.00 . B B . 159 ARG CA   1 1 
        6  9588 2 2  88 ARG CB   C  -1.102  -6.638 -15.991 1.00 . B B . 159 ARG CB   1 1 
        6  9589 2 2  88 ARG CD   C   0.642  -7.587 -14.428 1.00 . B B . 159 ARG CD   1 1 
        6  9590 2 2  88 ARG CG   C  -0.802  -7.700 -14.929 1.00 . B B . 159 ARG CG   1 1 
        6  9591 2 2  88 ARG CZ   C   0.557  -8.839 -12.283 1.00 . B B . 159 ARG CZ   1 1 
        6  9592 2 2  88 ARG H    H  -2.355  -8.634 -16.921 1.00 . B B . 159 ARG H    1 1 
        6  9593 2 2  88 ARG HA   H  -3.150  -6.338 -15.419 1.00 . B B . 159 ARG HA   1 1 
        6  9594 2 2  88 ARG HB2  H  -0.549  -6.853 -16.906 1.00 . B B . 159 ARG HB2  1 1 
        6  9595 2 2  88 ARG HB3  H  -0.801  -5.661 -15.618 1.00 . B B . 159 ARG HB3  1 1 
        6  9596 2 2  88 ARG HD2  H   1.320  -7.600 -15.282 1.00 . B B . 159 ARG HD2  1 1 
        6  9597 2 2  88 ARG HD3  H   0.779  -6.649 -13.890 1.00 . B B . 159 ARG HD3  1 1 
        6  9598 2 2  88 ARG HE   H   1.638  -9.388 -13.895 1.00 . B B . 159 ARG HE   1 1 
        6  9599 2 2  88 ARG HG2  H  -1.484  -7.570 -14.088 1.00 . B B . 159 ARG HG2  1 1 
        6  9600 2 2  88 ARG HG3  H  -0.949  -8.693 -15.354 1.00 . B B . 159 ARG HG3  1 1 
        6  9601 2 2  88 ARG HH11 H  -0.540  -7.126 -12.247 1.00 . B B . 159 ARG HH11 1 1 
        6  9602 2 2  88 ARG HH12 H  -0.588  -8.084 -10.785 1.00 . B B . 159 ARG HH12 1 1 
        6  9603 2 2  88 ARG HH21 H   1.569 -10.577 -11.985 1.00 . B B . 159 ARG HH21 1 1 
        6  9604 2 2  88 ARG HH22 H   0.603 -10.026 -10.632 1.00 . B B . 159 ARG HH22 1 1 
        6  9605 2 2  88 ARG N    N  -3.046  -7.908 -16.792 1.00 . B B . 159 ARG N    1 1 
        6  9606 2 2  88 ARG NE   N   0.999  -8.694 -13.534 1.00 . B B . 159 ARG NE   1 1 
        6  9607 2 2  88 ARG NH1  N  -0.258  -7.945 -11.730 1.00 . B B . 159 ARG NH1  1 1 
        6  9608 2 2  88 ARG NH2  N   0.938  -9.900 -11.577 1.00 . B B . 159 ARG NH2  1 1 
        6  9609 2 2  88 ARG O    O  -2.979  -4.365 -17.092 1.00 . B B . 159 ARG O    1 1 
        6  9610 2 2  89 GLY C    C  -2.885  -3.870 -19.905 1.00 . B B . 160 GLY C    1 1 
        6  9611 2 2  89 GLY CA   C  -3.500  -5.257 -19.775 1.00 . B B . 160 GLY CA   1 1 
        6  9612 2 2  89 GLY H    H  -2.804  -6.994 -18.804 1.00 . B B . 160 GLY H    1 1 
        6  9613 2 2  89 GLY HA2  H  -3.285  -5.817 -20.685 1.00 . B B . 160 GLY HA2  1 1 
        6  9614 2 2  89 GLY HA3  H  -4.583  -5.157 -19.689 1.00 . B B . 160 GLY HA3  1 1 
        6  9615 2 2  89 GLY N    N  -3.026  -6.022 -18.638 1.00 . B B . 160 GLY N    1 1 
        6  9616 2 2  89 GLY O    O  -3.609  -2.906 -20.151 1.00 . B B . 160 GLY O    1 1 
        6  9617 2 2  90 PHE C    C   0.316  -2.606 -20.793 1.00 . B B . 161 PHE C    1 1 
        6  9618 2 2  90 PHE CA   C  -0.911  -2.458 -19.913 1.00 . B B . 161 PHE CA   1 1 
        6  9619 2 2  90 PHE CB   C  -0.665  -1.776 -18.574 1.00 . B B . 161 PHE CB   1 1 
        6  9620 2 2  90 PHE CD1  C   1.036  -3.435 -17.671 1.00 . B B . 161 PHE CD1  1 1 
        6  9621 2 2  90 PHE CD2  C   1.441  -1.063 -17.426 1.00 . B B . 161 PHE CD2  1 1 
        6  9622 2 2  90 PHE CE1  C   2.291  -3.698 -17.109 1.00 . B B . 161 PHE CE1  1 1 
        6  9623 2 2  90 PHE CE2  C   2.705  -1.325 -16.902 1.00 . B B . 161 PHE CE2  1 1 
        6  9624 2 2  90 PHE CG   C   0.628  -2.111 -17.875 1.00 . B B . 161 PHE CG   1 1 
        6  9625 2 2  90 PHE CZ   C   3.145  -2.645 -16.760 1.00 . B B . 161 PHE CZ   1 1 
        6  9626 2 2  90 PHE H    H  -1.004  -4.560 -19.525 1.00 . B B . 161 PHE H    1 1 
        6  9627 2 2  90 PHE HA   H  -1.580  -1.785 -20.450 1.00 . B B . 161 PHE HA   1 1 
        6  9628 2 2  90 PHE HB2  H  -0.670  -0.703 -18.763 1.00 . B B . 161 PHE HB2  1 1 
        6  9629 2 2  90 PHE HB3  H  -1.521  -1.985 -17.933 1.00 . B B . 161 PHE HB3  1 1 
        6  9630 2 2  90 PHE HD1  H   0.398  -4.259 -17.955 1.00 . B B . 161 PHE HD1  1 1 
        6  9631 2 2  90 PHE HD2  H   1.106  -0.038 -17.483 1.00 . B B . 161 PHE HD2  1 1 
        6  9632 2 2  90 PHE HE1  H   2.610  -4.719 -16.957 1.00 . B B . 161 PHE HE1  1 1 
        6  9633 2 2  90 PHE HE2  H   3.323  -0.485 -16.620 1.00 . B B . 161 PHE HE2  1 1 
        6  9634 2 2  90 PHE HZ   H   4.136  -2.862 -16.391 1.00 . B B . 161 PHE HZ   1 1 
        6  9635 2 2  90 PHE N    N  -1.566  -3.750 -19.745 1.00 . B B . 161 PHE N    1 1 
        6  9636 2 2  90 PHE O    O   0.689  -3.722 -21.149 1.00 . B B . 161 PHE O    1 1 
        6  9637 2 2  91 ALA C    C   3.096  -0.569 -22.012 1.00 . B B . 162 ALA C    1 1 
        6  9638 2 2  91 ALA CA   C   1.901  -1.481 -22.231 1.00 . B B . 162 ALA CA   1 1 
        6  9639 2 2  91 ALA CB   C   1.127  -0.991 -23.448 1.00 . B B . 162 ALA CB   1 1 
        6  9640 2 2  91 ALA H    H   0.728  -0.611 -20.696 1.00 . B B . 162 ALA H    1 1 
        6  9641 2 2  91 ALA HA   H   2.256  -2.495 -22.415 1.00 . B B . 162 ALA HA   1 1 
        6  9642 2 2  91 ALA HB1  H   1.760  -1.011 -24.335 1.00 . B B . 162 ALA HB1  1 1 
        6  9643 2 2  91 ALA HB2  H   0.241  -1.613 -23.574 1.00 . B B . 162 ALA HB2  1 1 
        6  9644 2 2  91 ALA HB3  H   0.797   0.031 -23.256 1.00 . B B . 162 ALA HB3  1 1 
        6  9645 2 2  91 ALA N    N   0.942  -1.488 -21.150 1.00 . B B . 162 ALA N    1 1 
        6  9646 2 2  91 ALA O    O   3.167   0.192 -21.050 1.00 . B B . 162 ALA O    1 1 
        6  9647 2 2  92 PHE C    C   5.467   0.568 -24.448 1.00 . B B . 163 PHE C    1 1 
        6  9648 2 2  92 PHE CA   C   5.231   0.146 -23.003 1.00 . B B . 163 PHE CA   1 1 
        6  9649 2 2  92 PHE CB   C   6.425  -0.659 -22.487 1.00 . B B . 163 PHE CB   1 1 
        6  9650 2 2  92 PHE CD1  C   6.257  -0.368 -19.984 1.00 . B B . 163 PHE CD1  1 1 
        6  9651 2 2  92 PHE CD2  C   6.072  -2.599 -20.919 1.00 . B B . 163 PHE CD2  1 1 
        6  9652 2 2  92 PHE CE1  C   6.119  -0.899 -18.695 1.00 . B B . 163 PHE CE1  1 1 
        6  9653 2 2  92 PHE CE2  C   5.937  -3.128 -19.630 1.00 . B B . 163 PHE CE2  1 1 
        6  9654 2 2  92 PHE CG   C   6.245  -1.218 -21.096 1.00 . B B . 163 PHE CG   1 1 
        6  9655 2 2  92 PHE CZ   C   5.970  -2.280 -18.515 1.00 . B B . 163 PHE CZ   1 1 
        6  9656 2 2  92 PHE H    H   3.909  -1.351 -23.686 1.00 . B B . 163 PHE H    1 1 
        6  9657 2 2  92 PHE HA   H   5.107   1.033 -22.383 1.00 . B B . 163 PHE HA   1 1 
        6  9658 2 2  92 PHE HB2  H   6.602  -1.488 -23.172 1.00 . B B . 163 PHE HB2  1 1 
        6  9659 2 2  92 PHE HB3  H   7.311  -0.025 -22.500 1.00 . B B . 163 PHE HB3  1 1 
        6  9660 2 2  92 PHE HD1  H   6.372   0.698 -20.113 1.00 . B B . 163 PHE HD1  1 1 
        6  9661 2 2  92 PHE HD2  H   6.050  -3.258 -21.774 1.00 . B B . 163 PHE HD2  1 1 
        6  9662 2 2  92 PHE HE1  H   6.132  -0.243 -17.837 1.00 . B B . 163 PHE HE1  1 1 
        6  9663 2 2  92 PHE HE2  H   5.812  -4.192 -19.500 1.00 . B B . 163 PHE HE2  1 1 
        6  9664 2 2  92 PHE HZ   H   5.884  -2.692 -17.519 1.00 . B B . 163 PHE HZ   1 1 
        6  9665 2 2  92 PHE N    N   4.036  -0.669 -22.951 1.00 . B B . 163 PHE N    1 1 
        6  9666 2 2  92 PHE O    O   4.980  -0.081 -25.376 1.00 . B B . 163 PHE O    1 1 
        6  9667 2 2  93 VAL C    C   8.031   2.563 -25.929 1.00 . B B . 164 VAL C    1 1 
        6  9668 2 2  93 VAL CA   C   6.570   2.146 -25.962 1.00 . B B . 164 VAL CA   1 1 
        6  9669 2 2  93 VAL CB   C   5.670   3.329 -26.343 1.00 . B B . 164 VAL CB   1 1 
        6  9670 2 2  93 VAL CG1  C   6.034   3.857 -27.732 1.00 . B B . 164 VAL CG1  1 1 
        6  9671 2 2  93 VAL CG2  C   4.195   2.922 -26.365 1.00 . B B . 164 VAL CG2  1 1 
        6  9672 2 2  93 VAL H    H   6.573   2.159 -23.845 1.00 . B B . 164 VAL H    1 1 
        6  9673 2 2  93 VAL HA   H   6.442   1.354 -26.700 1.00 . B B . 164 VAL HA   1 1 
        6  9674 2 2  93 VAL HB   H   5.803   4.130 -25.615 1.00 . B B . 164 VAL HB   1 1 
        6  9675 2 2  93 VAL HG11 H   5.912   3.065 -28.470 1.00 . B B . 164 VAL HG11 1 1 
        6  9676 2 2  93 VAL HG12 H   5.380   4.691 -27.984 1.00 . B B . 164 VAL HG12 1 1 
        6  9677 2 2  93 VAL HG13 H   7.069   4.198 -27.741 1.00 . B B . 164 VAL HG13 1 1 
        6  9678 2 2  93 VAL HG21 H   4.045   2.103 -27.069 1.00 . B B . 164 VAL HG21 1 1 
        6  9679 2 2  93 VAL HG22 H   3.889   2.602 -25.369 1.00 . B B . 164 VAL HG22 1 1 
        6  9680 2 2  93 VAL HG23 H   3.585   3.773 -26.671 1.00 . B B . 164 VAL HG23 1 1 
        6  9681 2 2  93 VAL N    N   6.219   1.650 -24.643 1.00 . B B . 164 VAL N    1 1 
        6  9682 2 2  93 VAL O    O   8.509   3.115 -24.942 1.00 . B B . 164 VAL O    1 1 
        6  9683 2 2  94 TYR C    C  10.417   3.482 -28.300 1.00 . B B . 165 TYR C    1 1 
        6  9684 2 2  94 TYR CA   C  10.167   2.574 -27.106 1.00 . B B . 165 TYR CA   1 1 
        6  9685 2 2  94 TYR CB   C  10.908   1.246 -27.230 1.00 . B B . 165 TYR CB   1 1 
        6  9686 2 2  94 TYR CD1  C  11.716   0.627 -24.925 1.00 . B B . 165 TYR CD1  1 1 
        6  9687 2 2  94 TYR CD2  C   9.870  -0.636 -25.877 1.00 . B B . 165 TYR CD2  1 1 
        6  9688 2 2  94 TYR CE1  C  11.661  -0.165 -23.770 1.00 . B B . 165 TYR CE1  1 1 
        6  9689 2 2  94 TYR CE2  C   9.802  -1.425 -24.718 1.00 . B B . 165 TYR CE2  1 1 
        6  9690 2 2  94 TYR CG   C  10.827   0.388 -25.984 1.00 . B B . 165 TYR CG   1 1 
        6  9691 2 2  94 TYR CZ   C  10.698  -1.185 -23.658 1.00 . B B . 165 TYR CZ   1 1 
        6  9692 2 2  94 TYR H    H   8.303   1.882 -27.821 1.00 . B B . 165 TYR H    1 1 
        6  9693 2 2  94 TYR HA   H  10.507   3.080 -26.203 1.00 . B B . 165 TYR HA   1 1 
        6  9694 2 2  94 TYR HB2  H  10.494   0.692 -28.073 1.00 . B B . 165 TYR HB2  1 1 
        6  9695 2 2  94 TYR HB3  H  11.955   1.452 -27.452 1.00 . B B . 165 TYR HB3  1 1 
        6  9696 2 2  94 TYR HD1  H  12.441   1.425 -24.989 1.00 . B B . 165 TYR HD1  1 1 
        6  9697 2 2  94 TYR HD2  H   9.181  -0.819 -26.689 1.00 . B B . 165 TYR HD2  1 1 
        6  9698 2 2  94 TYR HE1  H  12.348   0.002 -22.954 1.00 . B B . 165 TYR HE1  1 1 
        6  9699 2 2  94 TYR HE2  H   9.071  -2.214 -24.630 1.00 . B B . 165 TYR HE2  1 1 
        6  9700 2 2  94 TYR HH   H   9.939  -2.578 -22.522 1.00 . B B . 165 TYR HH   1 1 
        6  9701 2 2  94 TYR N    N   8.749   2.300 -27.018 1.00 . B B . 165 TYR N    1 1 
        6  9702 2 2  94 TYR O    O   9.774   3.341 -29.342 1.00 . B B . 165 TYR O    1 1 
        6  9703 2 2  94 TYR OH   O  10.646  -1.929 -22.520 1.00 . B B . 165 TYR OH   1 1 
        6  9704 2 2  95 PHE C    C  13.066   5.552 -29.491 1.00 . B B . 166 PHE C    1 1 
        6  9705 2 2  95 PHE CA   C  11.592   5.468 -29.119 1.00 . B B . 166 PHE CA   1 1 
        6  9706 2 2  95 PHE CB   C  11.123   6.802 -28.524 1.00 . B B . 166 PHE CB   1 1 
        6  9707 2 2  95 PHE CD1  C   8.799   6.562 -27.557 1.00 . B B . 166 PHE CD1  1 1 
        6  9708 2 2  95 PHE CD2  C   9.082   7.716 -29.675 1.00 . B B . 166 PHE CD2  1 1 
        6  9709 2 2  95 PHE CE1  C   7.420   6.796 -27.616 1.00 . B B . 166 PHE CE1  1 1 
        6  9710 2 2  95 PHE CE2  C   7.702   7.940 -29.742 1.00 . B B . 166 PHE CE2  1 1 
        6  9711 2 2  95 PHE CG   C   9.632   7.028 -28.584 1.00 . B B . 166 PHE CG   1 1 
        6  9712 2 2  95 PHE CZ   C   6.874   7.481 -28.712 1.00 . B B . 166 PHE CZ   1 1 
        6  9713 2 2  95 PHE H    H  11.928   4.419 -27.309 1.00 . B B . 166 PHE H    1 1 
        6  9714 2 2  95 PHE HA   H  11.022   5.271 -30.027 1.00 . B B . 166 PHE HA   1 1 
        6  9715 2 2  95 PHE HB2  H  11.437   6.856 -27.482 1.00 . B B . 166 PHE HB2  1 1 
        6  9716 2 2  95 PHE HB3  H  11.603   7.619 -29.062 1.00 . B B . 166 PHE HB3  1 1 
        6  9717 2 2  95 PHE HD1  H   9.222   6.027 -26.721 1.00 . B B . 166 PHE HD1  1 1 
        6  9718 2 2  95 PHE HD2  H   9.722   8.079 -30.465 1.00 . B B . 166 PHE HD2  1 1 
        6  9719 2 2  95 PHE HE1  H   6.778   6.450 -26.820 1.00 . B B . 166 PHE HE1  1 1 
        6  9720 2 2  95 PHE HE2  H   7.275   8.463 -30.584 1.00 . B B . 166 PHE HE2  1 1 
        6  9721 2 2  95 PHE HZ   H   5.810   7.660 -28.765 1.00 . B B . 166 PHE HZ   1 1 
        6  9722 2 2  95 PHE N    N  11.358   4.417 -28.144 1.00 . B B . 166 PHE N    1 1 
        6  9723 2 2  95 PHE O    O  13.919   4.930 -28.861 1.00 . B B . 166 PHE O    1 1 
        6  9724 2 2  96 GLU C    C  15.013   8.028 -31.174 1.00 . B B . 167 GLU C    1 1 
        6  9725 2 2  96 GLU CA   C  14.700   6.540 -31.036 1.00 . B B . 167 GLU CA   1 1 
        6  9726 2 2  96 GLU CB   C  14.904   5.810 -32.371 1.00 . B B . 167 GLU CB   1 1 
        6  9727 2 2  96 GLU CD   C  13.885   4.309 -34.113 1.00 . B B . 167 GLU CD   1 1 
        6  9728 2 2  96 GLU CG   C  13.620   5.147 -32.866 1.00 . B B . 167 GLU CG   1 1 
        6  9729 2 2  96 GLU H    H  12.583   6.800 -31.004 1.00 . B B . 167 GLU H    1 1 
        6  9730 2 2  96 GLU HA   H  15.392   6.095 -30.320 1.00 . B B . 167 GLU HA   1 1 
        6  9731 2 2  96 GLU HB2  H  15.248   6.514 -33.128 1.00 . B B . 167 GLU HB2  1 1 
        6  9732 2 2  96 GLU HB3  H  15.669   5.046 -32.236 1.00 . B B . 167 GLU HB3  1 1 
        6  9733 2 2  96 GLU HG2  H  13.238   4.517 -32.062 1.00 . B B . 167 GLU HG2  1 1 
        6  9734 2 2  96 GLU HG3  H  12.880   5.915 -33.094 1.00 . B B . 167 GLU HG3  1 1 
        6  9735 2 2  96 GLU N    N  13.347   6.341 -30.530 1.00 . B B . 167 GLU N    1 1 
        6  9736 2 2  96 GLU O    O  16.125   8.403 -31.548 1.00 . B B . 167 GLU O    1 1 
        6  9737 2 2  96 GLU OE1  O  14.342   3.156 -33.943 1.00 . B B . 167 GLU OE1  1 1 
        6  9738 2 2  96 GLU OE2  O  13.632   4.824 -35.229 1.00 . B B . 167 GLU OE2  1 1 
        6  9739 2 2  97 ASN C    C  13.372  10.979 -29.834 1.00 . B B . 168 ASN C    1 1 
        6  9740 2 2  97 ASN CA   C  14.128  10.321 -30.975 1.00 . B B . 168 ASN CA   1 1 
        6  9741 2 2  97 ASN CB   C  13.554  10.759 -32.313 1.00 . B B . 168 ASN CB   1 1 
        6  9742 2 2  97 ASN CG   C  14.426  10.337 -33.486 1.00 . B B . 168 ASN CG   1 1 
        6  9743 2 2  97 ASN H    H  13.133   8.514 -30.575 1.00 . B B . 168 ASN H    1 1 
        6  9744 2 2  97 ASN HA   H  15.173  10.614 -30.881 1.00 . B B . 168 ASN HA   1 1 
        6  9745 2 2  97 ASN HB2  H  12.562  10.315 -32.402 1.00 . B B . 168 ASN HB2  1 1 
        6  9746 2 2  97 ASN HB3  H  13.449  11.843 -32.297 1.00 . B B . 168 ASN HB3  1 1 
        6  9747 2 2  97 ASN HD21 H  15.456  12.089 -33.427 1.00 . B B . 168 ASN HD21 1 1 
        6  9748 2 2  97 ASN HD22 H  15.954  10.957 -34.666 1.00 . B B . 168 ASN HD22 1 1 
        6  9749 2 2  97 ASN N    N  14.028   8.878 -30.871 1.00 . B B . 168 ASN N    1 1 
        6  9750 2 2  97 ASN ND2  N  15.352  11.199 -33.892 1.00 . B B . 168 ASN ND2  1 1 
        6  9751 2 2  97 ASN O    O  12.496  11.820 -30.039 1.00 . B B . 168 ASN O    1 1 
        6  9752 2 2  97 ASN OD1  O  14.273   9.244 -34.025 1.00 . B B . 168 ASN OD1  1 1 
        6  9753 2 2  98 VAL C    C  13.290  12.662 -27.346 1.00 . B B . 169 VAL C    1 1 
        6  9754 2 2  98 VAL CA   C  13.157  11.144 -27.396 1.00 . B B . 169 VAL CA   1 1 
        6  9755 2 2  98 VAL CB   C  13.833  10.476 -26.203 1.00 . B B . 169 VAL CB   1 1 
        6  9756 2 2  98 VAL CG1  C  15.214  11.065 -25.915 1.00 . B B . 169 VAL CG1  1 1 
        6  9757 2 2  98 VAL CG2  C  12.947  10.592 -24.963 1.00 . B B . 169 VAL CG2  1 1 
        6  9758 2 2  98 VAL H    H  14.412   9.850 -28.541 1.00 . B B . 169 VAL H    1 1 
        6  9759 2 2  98 VAL HA   H  12.093  10.905 -27.382 1.00 . B B . 169 VAL HA   1 1 
        6  9760 2 2  98 VAL HB   H  13.960   9.429 -26.478 1.00 . B B . 169 VAL HB   1 1 
        6  9761 2 2  98 VAL HG11 H  15.121  12.107 -25.606 1.00 . B B . 169 VAL HG11 1 1 
        6  9762 2 2  98 VAL HG12 H  15.687  10.500 -25.113 1.00 . B B . 169 VAL HG12 1 1 
        6  9763 2 2  98 VAL HG13 H  15.833  11.003 -26.810 1.00 . B B . 169 VAL HG13 1 1 
        6  9764 2 2  98 VAL HG21 H  11.977  10.139 -25.168 1.00 . B B . 169 VAL HG21 1 1 
        6  9765 2 2  98 VAL HG22 H  13.418  10.074 -24.129 1.00 . B B . 169 VAL HG22 1 1 
        6  9766 2 2  98 VAL HG23 H  12.809  11.641 -24.701 1.00 . B B . 169 VAL HG23 1 1 
        6  9767 2 2  98 VAL N    N  13.721  10.583 -28.613 1.00 . B B . 169 VAL N    1 1 
        6  9768 2 2  98 VAL O    O  12.569  13.327 -26.602 1.00 . B B . 169 VAL O    1 1 
        6  9769 2 2  99 ASP C    C  13.107  15.312 -28.797 1.00 . B B . 170 ASP C    1 1 
        6  9770 2 2  99 ASP CA   C  14.393  14.645 -28.298 1.00 . B B . 170 ASP CA   1 1 
        6  9771 2 2  99 ASP CB   C  15.539  14.911 -29.271 1.00 . B B . 170 ASP CB   1 1 
        6  9772 2 2  99 ASP CG   C  16.847  14.317 -28.763 1.00 . B B . 170 ASP CG   1 1 
        6  9773 2 2  99 ASP H    H  14.808  12.589 -28.678 1.00 . B B . 170 ASP H    1 1 
        6  9774 2 2  99 ASP HA   H  14.649  15.070 -27.328 1.00 . B B . 170 ASP HA   1 1 
        6  9775 2 2  99 ASP HB2  H  15.300  14.472 -30.239 1.00 . B B . 170 ASP HB2  1 1 
        6  9776 2 2  99 ASP HB3  H  15.662  15.988 -29.393 1.00 . B B . 170 ASP HB3  1 1 
        6  9777 2 2  99 ASP N    N  14.210  13.207 -28.147 1.00 . B B . 170 ASP N    1 1 
        6  9778 2 2  99 ASP O    O  12.984  16.533 -28.745 1.00 . B B . 170 ASP O    1 1 
        6  9779 2 2  99 ASP OD1  O  17.503  14.986 -27.931 1.00 . B B . 170 ASP OD1  1 1 
        6  9780 2 2  99 ASP OD2  O  17.182  13.197 -29.212 1.00 . B B . 170 ASP OD2  1 1 
        6  9781 2 2 100 ASP C    C   9.719  14.070 -29.228 1.00 . B B . 171 ASP C    1 1 
        6  9782 2 2 100 ASP CA   C  10.844  14.991 -29.704 1.00 . B B . 171 ASP CA   1 1 
        6  9783 2 2 100 ASP CB   C  10.814  15.106 -31.230 1.00 . B B . 171 ASP CB   1 1 
        6  9784 2 2 100 ASP CG   C  11.822  16.131 -31.744 1.00 . B B . 171 ASP CG   1 1 
        6  9785 2 2 100 ASP H    H  12.336  13.521 -29.352 1.00 . B B . 171 ASP H    1 1 
        6  9786 2 2 100 ASP HA   H  10.669  15.979 -29.278 1.00 . B B . 171 ASP HA   1 1 
        6  9787 2 2 100 ASP HB2  H  11.027  14.129 -31.663 1.00 . B B . 171 ASP HB2  1 1 
        6  9788 2 2 100 ASP HB3  H   9.815  15.409 -31.541 1.00 . B B . 171 ASP HB3  1 1 
        6  9789 2 2 100 ASP N    N  12.149  14.511 -29.276 1.00 . B B . 171 ASP N    1 1 
        6  9790 2 2 100 ASP O    O   8.570  14.505 -29.172 1.00 . B B . 171 ASP O    1 1 
        6  9791 2 2 100 ASP OD1  O  11.494  17.338 -31.694 1.00 . B B . 171 ASP OD1  1 1 
        6  9792 2 2 100 ASP OD2  O  12.914  15.705 -32.185 1.00 . B B . 171 ASP OD2  1 1 
        6  9793 2 2 101 ALA C    C   8.548  12.359 -26.958 1.00 . B B . 172 ALA C    1 1 
        6  9794 2 2 101 ALA CA   C   9.008  11.912 -28.344 1.00 . B B . 172 ALA CA   1 1 
        6  9795 2 2 101 ALA CB   C   9.542  10.484 -28.282 1.00 . B B . 172 ALA CB   1 1 
        6  9796 2 2 101 ALA H    H  10.961  12.465 -28.988 1.00 . B B . 172 ALA H    1 1 
        6  9797 2 2 101 ALA HA   H   8.144  11.920 -29.009 1.00 . B B . 172 ALA HA   1 1 
        6  9798 2 2 101 ALA HB1  H  10.004  10.224 -29.234 1.00 . B B . 172 ALA HB1  1 1 
        6  9799 2 2 101 ALA HB2  H  10.267  10.395 -27.473 1.00 . B B . 172 ALA HB2  1 1 
        6  9800 2 2 101 ALA HB3  H   8.718   9.803 -28.071 1.00 . B B . 172 ALA HB3  1 1 
        6  9801 2 2 101 ALA N    N  10.019  12.814 -28.881 1.00 . B B . 172 ALA N    1 1 
        6  9802 2 2 101 ALA O    O   7.529  11.886 -26.456 1.00 . B B . 172 ALA O    1 1 
        6  9803 2 2 102 LYS C    C   7.572  14.580 -25.160 1.00 . B B . 173 LYS C    1 1 
        6  9804 2 2 102 LYS CA   C   8.908  13.845 -25.051 1.00 . B B . 173 LYS CA   1 1 
        6  9805 2 2 102 LYS CB   C  10.018  14.765 -24.547 1.00 . B B . 173 LYS CB   1 1 
        6  9806 2 2 102 LYS CD   C  11.415  16.798 -25.112 1.00 . B B . 173 LYS CD   1 1 
        6  9807 2 2 102 LYS CE   C  12.724  16.016 -25.006 1.00 . B B . 173 LYS CE   1 1 
        6  9808 2 2 102 LYS CG   C  10.263  15.891 -25.547 1.00 . B B . 173 LYS CG   1 1 
        6  9809 2 2 102 LYS H    H  10.155  13.589 -26.758 1.00 . B B . 173 LYS H    1 1 
        6  9810 2 2 102 LYS HA   H   8.800  13.030 -24.336 1.00 . B B . 173 LYS HA   1 1 
        6  9811 2 2 102 LYS HB2  H   9.726  15.191 -23.587 1.00 . B B . 173 LYS HB2  1 1 
        6  9812 2 2 102 LYS HB3  H  10.924  14.170 -24.432 1.00 . B B . 173 LYS HB3  1 1 
        6  9813 2 2 102 LYS HD2  H  11.534  17.594 -25.847 1.00 . B B . 173 LYS HD2  1 1 
        6  9814 2 2 102 LYS HD3  H  11.182  17.242 -24.143 1.00 . B B . 173 LYS HD3  1 1 
        6  9815 2 2 102 LYS HE2  H  12.617  15.238 -24.250 1.00 . B B . 173 LYS HE2  1 1 
        6  9816 2 2 102 LYS HE3  H  12.936  15.548 -25.966 1.00 . B B . 173 LYS HE3  1 1 
        6  9817 2 2 102 LYS HG2  H  10.493  15.433 -26.509 1.00 . B B . 173 LYS HG2  1 1 
        6  9818 2 2 102 LYS HG3  H   9.360  16.494 -25.649 1.00 . B B . 173 LYS HG3  1 1 
        6  9819 2 2 102 LYS HZ1  H  13.656  17.343 -23.748 1.00 . B B . 173 LYS HZ1  1 1 
        6  9820 2 2 102 LYS HZ2  H  14.700  16.370 -24.558 1.00 . B B . 173 LYS HZ2  1 1 
        6  9821 2 2 102 LYS HZ3  H  13.963  17.620 -25.337 1.00 . B B . 173 LYS HZ3  1 1 
        6  9822 2 2 102 LYS N    N   9.295  13.276 -26.331 1.00 . B B . 173 LYS N    1 1 
        6  9823 2 2 102 LYS NZ   N  13.844  16.902 -24.637 1.00 . B B . 173 LYS NZ   1 1 
        6  9824 2 2 102 LYS O    O   6.862  14.734 -24.168 1.00 . B B . 173 LYS O    1 1 
        6  9825 2 2 103 GLU C    C   4.830  14.607 -26.604 1.00 . B B . 174 GLU C    1 1 
        6  9826 2 2 103 GLU CA   C   5.932  15.665 -26.590 1.00 . B B . 174 GLU CA   1 1 
        6  9827 2 2 103 GLU CB   C   5.960  16.444 -27.907 1.00 . B B . 174 GLU CB   1 1 
        6  9828 2 2 103 GLU CD   C   4.671  18.128 -29.319 1.00 . B B . 174 GLU CD   1 1 
        6  9829 2 2 103 GLU CG   C   4.667  17.249 -28.068 1.00 . B B . 174 GLU CG   1 1 
        6  9830 2 2 103 GLU H    H   7.864  14.936 -27.141 1.00 . B B . 174 GLU H    1 1 
        6  9831 2 2 103 GLU HA   H   5.730  16.361 -25.777 1.00 . B B . 174 GLU HA   1 1 
        6  9832 2 2 103 GLU HB2  H   6.811  17.126 -27.892 1.00 . B B . 174 GLU HB2  1 1 
        6  9833 2 2 103 GLU HB3  H   6.074  15.757 -28.745 1.00 . B B . 174 GLU HB3  1 1 
        6  9834 2 2 103 GLU HG2  H   3.827  16.557 -28.126 1.00 . B B . 174 GLU HG2  1 1 
        6  9835 2 2 103 GLU HG3  H   4.535  17.883 -27.191 1.00 . B B . 174 GLU HG3  1 1 
        6  9836 2 2 103 GLU N    N   7.224  15.036 -26.365 1.00 . B B . 174 GLU N    1 1 
        6  9837 2 2 103 GLU O    O   3.723  14.870 -26.144 1.00 . B B . 174 GLU O    1 1 
        6  9838 2 2 103 GLU OE1  O   5.749  18.276 -29.939 1.00 . B B . 174 GLU OE1  1 1 
        6  9839 2 2 103 GLU OE2  O   3.582  18.650 -29.647 1.00 . B B . 174 GLU OE2  1 1 
        6  9840 2 2 104 ALA C    C   3.738  11.933 -25.729 1.00 . B B . 175 ALA C    1 1 
        6  9841 2 2 104 ALA CA   C   4.128  12.337 -27.149 1.00 . B B . 175 ALA CA   1 1 
        6  9842 2 2 104 ALA CB   C   4.698  11.138 -27.909 1.00 . B B . 175 ALA CB   1 1 
        6  9843 2 2 104 ALA H    H   6.031  13.223 -27.502 1.00 . B B . 175 ALA H    1 1 
        6  9844 2 2 104 ALA HA   H   3.241  12.695 -27.671 1.00 . B B . 175 ALA HA   1 1 
        6  9845 2 2 104 ALA HB1  H   5.541  10.718 -27.359 1.00 . B B . 175 ALA HB1  1 1 
        6  9846 2 2 104 ALA HB2  H   3.921  10.380 -28.017 1.00 . B B . 175 ALA HB2  1 1 
        6  9847 2 2 104 ALA HB3  H   5.032  11.451 -28.898 1.00 . B B . 175 ALA HB3  1 1 
        6  9848 2 2 104 ALA N    N   5.114  13.408 -27.123 1.00 . B B . 175 ALA N    1 1 
        6  9849 2 2 104 ALA O    O   2.644  11.419 -25.506 1.00 . B B . 175 ALA O    1 1 
        6  9850 2 2 105 LYS C    C   3.390  12.893 -22.834 1.00 . B B . 176 LYS C    1 1 
        6  9851 2 2 105 LYS CA   C   4.387  11.879 -23.366 1.00 . B B . 176 LYS CA   1 1 
        6  9852 2 2 105 LYS CB   C   5.705  11.998 -22.595 1.00 . B B . 176 LYS CB   1 1 
        6  9853 2 2 105 LYS CD   C   6.823  12.493 -20.388 1.00 . B B . 176 LYS CD   1 1 
        6  9854 2 2 105 LYS CE   C   7.867  11.411 -20.663 1.00 . B B . 176 LYS CE   1 1 
        6  9855 2 2 105 LYS CG   C   5.494  12.216 -21.092 1.00 . B B . 176 LYS CG   1 1 
        6  9856 2 2 105 LYS H    H   5.522  12.592 -25.012 1.00 . B B . 176 LYS H    1 1 
        6  9857 2 2 105 LYS HA   H   3.973  10.877 -23.253 1.00 . B B . 176 LYS HA   1 1 
        6  9858 2 2 105 LYS HB2  H   6.292  11.095 -22.761 1.00 . B B . 176 LYS HB2  1 1 
        6  9859 2 2 105 LYS HB3  H   6.265  12.850 -22.979 1.00 . B B . 176 LYS HB3  1 1 
        6  9860 2 2 105 LYS HD2  H   7.205  13.451 -20.739 1.00 . B B . 176 LYS HD2  1 1 
        6  9861 2 2 105 LYS HD3  H   6.647  12.563 -19.315 1.00 . B B . 176 LYS HD3  1 1 
        6  9862 2 2 105 LYS HE2  H   7.495  10.454 -20.295 1.00 . B B . 176 LYS HE2  1 1 
        6  9863 2 2 105 LYS HE3  H   8.026  11.332 -21.738 1.00 . B B . 176 LYS HE3  1 1 
        6  9864 2 2 105 LYS HG2  H   4.857  13.083 -20.911 1.00 . B B . 176 LYS HG2  1 1 
        6  9865 2 2 105 LYS HG3  H   4.986  11.358 -20.652 1.00 . B B . 176 LYS HG3  1 1 
        6  9866 2 2 105 LYS HZ1  H   9.489  12.626 -20.351 1.00 . B B . 176 LYS HZ1  1 1 
        6  9867 2 2 105 LYS HZ2  H   9.010  11.815 -19.004 1.00 . B B . 176 LYS HZ2  1 1 
        6  9868 2 2 105 LYS HZ3  H   9.827  11.027 -20.196 1.00 . B B . 176 LYS HZ3  1 1 
        6  9869 2 2 105 LYS N    N   4.636  12.172 -24.765 1.00 . B B . 176 LYS N    1 1 
        6  9870 2 2 105 LYS NZ   N   9.143  11.743 -20.003 1.00 . B B . 176 LYS NZ   1 1 
        6  9871 2 2 105 LYS O    O   2.411  12.533 -22.186 1.00 . B B . 176 LYS O    1 1 
        6  9872 2 2 106 GLU C    C   1.475  15.340 -23.214 1.00 . B B . 177 GLU C    1 1 
        6  9873 2 2 106 GLU CA   C   2.867  15.254 -22.578 1.00 . B B . 177 GLU CA   1 1 
        6  9874 2 2 106 GLU CB   C   3.628  16.554 -22.834 1.00 . B B . 177 GLU CB   1 1 
        6  9875 2 2 106 GLU CD   C   5.578  17.978 -22.121 1.00 . B B . 177 GLU CD   1 1 
        6  9876 2 2 106 GLU CG   C   4.844  16.654 -21.914 1.00 . B B . 177 GLU CG   1 1 
        6  9877 2 2 106 GLU H    H   4.445  14.389 -23.708 1.00 . B B . 177 GLU H    1 1 
        6  9878 2 2 106 GLU HA   H   2.769  15.096 -21.504 1.00 . B B . 177 GLU HA   1 1 
        6  9879 2 2 106 GLU HB2  H   3.958  16.565 -23.873 1.00 . B B . 177 GLU HB2  1 1 
        6  9880 2 2 106 GLU HB3  H   2.969  17.403 -22.645 1.00 . B B . 177 GLU HB3  1 1 
        6  9881 2 2 106 GLU HG2  H   4.513  16.582 -20.878 1.00 . B B . 177 GLU HG2  1 1 
        6  9882 2 2 106 GLU HG3  H   5.524  15.828 -22.124 1.00 . B B . 177 GLU HG3  1 1 
        6  9883 2 2 106 GLU N    N   3.655  14.166 -23.119 1.00 . B B . 177 GLU N    1 1 
        6  9884 2 2 106 GLU O    O   0.537  15.813 -22.574 1.00 . B B . 177 GLU O    1 1 
        6  9885 2 2 106 GLU OE1  O   6.227  18.118 -23.181 1.00 . B B . 177 GLU OE1  1 1 
        6  9886 2 2 106 GLU OE2  O   5.483  18.839 -21.219 1.00 . B B . 177 GLU OE2  1 1 
        6  9887 2 2 107 ARG C    C  -0.897  13.874 -24.771 1.00 . B B . 178 ARG C    1 1 
        6  9888 2 2 107 ARG CA   C   0.075  14.965 -25.200 1.00 . B B . 178 ARG CA   1 1 
        6  9889 2 2 107 ARG CB   C   0.373  14.769 -26.684 1.00 . B B . 178 ARG CB   1 1 
        6  9890 2 2 107 ARG CD   C   0.239  17.110 -27.620 1.00 . B B . 178 ARG CD   1 1 
        6  9891 2 2 107 ARG CG   C   1.158  15.946 -27.259 1.00 . B B . 178 ARG CG   1 1 
        6  9892 2 2 107 ARG CZ   C   0.506  19.352 -28.655 1.00 . B B . 178 ARG CZ   1 1 
        6  9893 2 2 107 ARG H    H   2.134  14.494 -24.939 1.00 . B B . 178 ARG H    1 1 
        6  9894 2 2 107 ARG HA   H  -0.394  15.938 -25.051 1.00 . B B . 178 ARG HA   1 1 
        6  9895 2 2 107 ARG HB2  H   0.960  13.860 -26.803 1.00 . B B . 178 ARG HB2  1 1 
        6  9896 2 2 107 ARG HB3  H  -0.558  14.654 -27.240 1.00 . B B . 178 ARG HB3  1 1 
        6  9897 2 2 107 ARG HD2  H  -0.565  16.750 -28.262 1.00 . B B . 178 ARG HD2  1 1 
        6  9898 2 2 107 ARG HD3  H  -0.193  17.521 -26.707 1.00 . B B . 178 ARG HD3  1 1 
        6  9899 2 2 107 ARG HE   H   1.940  17.944 -28.596 1.00 . B B . 178 ARG HE   1 1 
        6  9900 2 2 107 ARG HG2  H   1.901  16.293 -26.540 1.00 . B B . 178 ARG HG2  1 1 
        6  9901 2 2 107 ARG HG3  H   1.677  15.592 -28.149 1.00 . B B . 178 ARG HG3  1 1 
        6  9902 2 2 107 ARG HH11 H  -1.326  19.058 -27.824 1.00 . B B . 178 ARG HH11 1 1 
        6  9903 2 2 107 ARG HH12 H  -1.089  20.613 -28.578 1.00 . B B . 178 ARG HH12 1 1 
        6  9904 2 2 107 ARG HH21 H   2.213  19.929 -29.574 1.00 . B B . 178 ARG HH21 1 1 
        6  9905 2 2 107 ARG HH22 H   0.939  21.130 -29.557 1.00 . B B . 178 ARG HH22 1 1 
        6  9906 2 2 107 ARG N    N   1.334  14.890 -24.466 1.00 . B B . 178 ARG N    1 1 
        6  9907 2 2 107 ARG NE   N   0.988  18.150 -28.331 1.00 . B B . 178 ARG NE   1 1 
        6  9908 2 2 107 ARG NH1  N  -0.735  19.702 -28.328 1.00 . B B . 178 ARG NH1  1 1 
        6  9909 2 2 107 ARG NH2  N   1.278  20.210 -29.314 1.00 . B B . 178 ARG NH2  1 1 
        6  9910 2 2 107 ARG O    O  -2.086  14.136 -24.588 1.00 . B B . 178 ARG O    1 1 
        6  9911 2 2 108 ALA C    C  -1.276  11.184 -22.806 1.00 . B B . 179 ALA C    1 1 
        6  9912 2 2 108 ALA CA   C  -1.216  11.495 -24.301 1.00 . B B . 179 ALA CA   1 1 
        6  9913 2 2 108 ALA CB   C  -0.685  10.300 -25.087 1.00 . B B . 179 ALA CB   1 1 
        6  9914 2 2 108 ALA H    H   0.601  12.520 -24.748 1.00 . B B . 179 ALA H    1 1 
        6  9915 2 2 108 ALA HA   H  -2.232  11.704 -24.641 1.00 . B B . 179 ALA HA   1 1 
        6  9916 2 2 108 ALA HB1  H   0.337  10.089 -24.774 1.00 . B B . 179 ALA HB1  1 1 
        6  9917 2 2 108 ALA HB2  H  -1.314   9.428 -24.902 1.00 . B B . 179 ALA HB2  1 1 
        6  9918 2 2 108 ALA HB3  H  -0.693  10.530 -26.152 1.00 . B B . 179 ALA HB3  1 1 
        6  9919 2 2 108 ALA N    N  -0.390  12.653 -24.613 1.00 . B B . 179 ALA N    1 1 
        6  9920 2 2 108 ALA O    O  -1.805  10.145 -22.420 1.00 . B B . 179 ALA O    1 1 
        6  9921 2 2 109 ASN C    C  -1.969  11.580 -19.821 1.00 . B B . 180 ASN C    1 1 
        6  9922 2 2 109 ASN CA   C  -0.632  11.851 -20.516 1.00 . B B . 180 ASN CA   1 1 
        6  9923 2 2 109 ASN CB   C   0.018  13.089 -19.900 1.00 . B B . 180 ASN CB   1 1 
        6  9924 2 2 109 ASN CG   C   0.358  12.901 -18.427 1.00 . B B . 180 ASN CG   1 1 
        6  9925 2 2 109 ASN H    H  -0.364  12.930 -22.329 1.00 . B B . 180 ASN H    1 1 
        6  9926 2 2 109 ASN HA   H   0.009  10.985 -20.352 1.00 . B B . 180 ASN HA   1 1 
        6  9927 2 2 109 ASN HB2  H   0.931  13.339 -20.440 1.00 . B B . 180 ASN HB2  1 1 
        6  9928 2 2 109 ASN HB3  H  -0.685  13.916 -20.003 1.00 . B B . 180 ASN HB3  1 1 
        6  9929 2 2 109 ASN HD21 H  -0.222  14.802 -17.996 1.00 . B B . 180 ASN HD21 1 1 
        6  9930 2 2 109 ASN HD22 H   0.359  13.859 -16.641 1.00 . B B . 180 ASN HD22 1 1 
        6  9931 2 2 109 ASN N    N  -0.737  12.068 -21.957 1.00 . B B . 180 ASN N    1 1 
        6  9932 2 2 109 ASN ND2  N   0.148  13.940 -17.625 1.00 . B B . 180 ASN ND2  1 1 
        6  9933 2 2 109 ASN O    O  -1.990  11.164 -18.665 1.00 . B B . 180 ASN O    1 1 
        6  9934 2 2 109 ASN OD1  O   0.806  11.836 -18.011 1.00 . B B . 180 ASN OD1  1 1 
        6  9935 2 2 110 GLY C    C  -5.547  11.698 -20.931 1.00 . B B . 181 GLY C    1 1 
        6  9936 2 2 110 GLY CA   C  -4.404  11.667 -19.917 1.00 . B B . 181 GLY CA   1 1 
        6  9937 2 2 110 GLY H    H  -2.989  12.101 -21.476 1.00 . B B . 181 GLY H    1 1 
        6  9938 2 2 110 GLY HA2  H  -4.443  10.717 -19.385 1.00 . B B . 181 GLY HA2  1 1 
        6  9939 2 2 110 GLY HA3  H  -4.549  12.478 -19.203 1.00 . B B . 181 GLY HA3  1 1 
        6  9940 2 2 110 GLY N    N  -3.085  11.810 -20.515 1.00 . B B . 181 GLY N    1 1 
        6  9941 2 2 110 GLY O    O  -6.706  11.809 -20.532 1.00 . B B . 181 GLY O    1 1 
        6  9942 2 2 111 MET C    C  -7.263  10.473 -23.100 1.00 . B B . 182 MET C    1 1 
        6  9943 2 2 111 MET CA   C  -6.269  11.622 -23.265 1.00 . B B . 182 MET CA   1 1 
        6  9944 2 2 111 MET CB   C  -5.611  11.575 -24.646 1.00 . B B . 182 MET CB   1 1 
        6  9945 2 2 111 MET CE   C  -5.465  10.051 -27.538 1.00 . B B . 182 MET CE   1 1 
        6  9946 2 2 111 MET CG   C  -4.834  10.273 -24.848 1.00 . B B . 182 MET CG   1 1 
        6  9947 2 2 111 MET H    H  -4.279  11.507 -22.508 1.00 . B B . 182 MET H    1 1 
        6  9948 2 2 111 MET HA   H  -6.814  12.564 -23.189 1.00 . B B . 182 MET HA   1 1 
        6  9949 2 2 111 MET HB2  H  -6.384  11.652 -25.411 1.00 . B B . 182 MET HB2  1 1 
        6  9950 2 2 111 MET HB3  H  -4.935  12.423 -24.752 1.00 . B B . 182 MET HB3  1 1 
        6  9951 2 2 111 MET HE1  H  -6.095   9.209 -27.252 1.00 . B B . 182 MET HE1  1 1 
        6  9952 2 2 111 MET HE2  H  -6.027  10.980 -27.448 1.00 . B B . 182 MET HE2  1 1 
        6  9953 2 2 111 MET HE3  H  -5.144   9.929 -28.572 1.00 . B B . 182 MET HE3  1 1 
        6  9954 2 2 111 MET HG2  H  -4.074  10.208 -24.068 1.00 . B B . 182 MET HG2  1 1 
        6  9955 2 2 111 MET HG3  H  -5.519   9.435 -24.729 1.00 . B B . 182 MET HG3  1 1 
        6  9956 2 2 111 MET N    N  -5.244  11.601 -22.228 1.00 . B B . 182 MET N    1 1 
        6  9957 2 2 111 MET O    O  -6.961   9.470 -22.459 1.00 . B B . 182 MET O    1 1 
        6  9958 2 2 111 MET SD   S  -4.015  10.115 -26.457 1.00 . B B . 182 MET SD   1 1 
        6  9959 2 2 112 GLU C    C  -9.178   8.560 -24.770 1.00 . B B . 183 GLU C    1 1 
        6  9960 2 2 112 GLU CA   C  -9.462   9.561 -23.655 1.00 . B B . 183 GLU CA   1 1 
        6  9961 2 2 112 GLU CB   C -10.856  10.175 -23.799 1.00 . B B . 183 GLU CB   1 1 
        6  9962 2 2 112 GLU CD   C -13.303   9.669 -23.499 1.00 . B B . 183 GLU CD   1 1 
        6  9963 2 2 112 GLU CG   C -11.915   9.075 -23.715 1.00 . B B . 183 GLU CG   1 1 
        6  9964 2 2 112 GLU H    H  -8.680  11.474 -24.159 1.00 . B B . 183 GLU H    1 1 
        6  9965 2 2 112 GLU HA   H  -9.431   9.026 -22.707 1.00 . B B . 183 GLU HA   1 1 
        6  9966 2 2 112 GLU HB2  H -11.011  10.883 -22.985 1.00 . B B . 183 GLU HB2  1 1 
        6  9967 2 2 112 GLU HB3  H -10.941  10.700 -24.751 1.00 . B B . 183 GLU HB3  1 1 
        6  9968 2 2 112 GLU HG2  H -11.906   8.488 -24.635 1.00 . B B . 183 GLU HG2  1 1 
        6  9969 2 2 112 GLU HG3  H -11.679   8.408 -22.886 1.00 . B B . 183 GLU HG3  1 1 
        6  9970 2 2 112 GLU N    N  -8.458  10.614 -23.679 1.00 . B B . 183 GLU N    1 1 
        6  9971 2 2 112 GLU O    O  -9.278   8.882 -25.954 1.00 . B B . 183 GLU O    1 1 
        6  9972 2 2 112 GLU OE1  O -13.928  10.074 -24.505 1.00 . B B . 183 GLU OE1  1 1 
        6  9973 2 2 112 GLU OE2  O -13.727   9.707 -22.324 1.00 . B B . 183 GLU OE2  1 1 
        6  9974 2 2 113 LEU C    C  -8.905   4.934 -24.618 1.00 . B B . 184 LEU C    1 1 
        6  9975 2 2 113 LEU CA   C  -8.554   6.252 -25.297 1.00 . B B . 184 LEU CA   1 1 
        6  9976 2 2 113 LEU CB   C  -7.083   6.293 -25.711 1.00 . B B . 184 LEU CB   1 1 
        6  9977 2 2 113 LEU CD1  C  -7.610   4.896 -27.743 1.00 . B B . 184 LEU CD1  1 1 
        6  9978 2 2 113 LEU CD2  C  -5.248   5.271 -27.029 1.00 . B B . 184 LEU CD2  1 1 
        6  9979 2 2 113 LEU CG   C  -6.678   5.076 -26.547 1.00 . B B . 184 LEU CG   1 1 
        6  9980 2 2 113 LEU H    H  -8.735   7.141 -23.389 1.00 . B B . 184 LEU H    1 1 
        6  9981 2 2 113 LEU HA   H  -9.175   6.371 -26.184 1.00 . B B . 184 LEU HA   1 1 
        6  9982 2 2 113 LEU HB2  H  -6.921   7.200 -26.293 1.00 . B B . 184 LEU HB2  1 1 
        6  9983 2 2 113 LEU HB3  H  -6.464   6.320 -24.814 1.00 . B B . 184 LEU HB3  1 1 
        6  9984 2 2 113 LEU HD11 H  -7.261   4.064 -28.357 1.00 . B B . 184 LEU HD11 1 1 
        6  9985 2 2 113 LEU HD12 H  -8.617   4.677 -27.388 1.00 . B B . 184 LEU HD12 1 1 
        6  9986 2 2 113 LEU HD13 H  -7.624   5.807 -28.341 1.00 . B B . 184 LEU HD13 1 1 
        6  9987 2 2 113 LEU HD21 H  -4.940   4.405 -27.616 1.00 . B B . 184 LEU HD21 1 1 
        6  9988 2 2 113 LEU HD22 H  -5.195   6.167 -27.648 1.00 . B B . 184 LEU HD22 1 1 
        6  9989 2 2 113 LEU HD23 H  -4.586   5.381 -26.172 1.00 . B B . 184 LEU HD23 1 1 
        6  9990 2 2 113 LEU HG   H  -6.715   4.179 -25.929 1.00 . B B . 184 LEU HG   1 1 
        6  9991 2 2 113 LEU N    N  -8.825   7.338 -24.376 1.00 . B B . 184 LEU N    1 1 
        6  9992 2 2 113 LEU O    O  -8.182   4.472 -23.738 1.00 . B B . 184 LEU O    1 1 
        6  9993 2 2 114 ASP C    C -11.939   3.475 -23.868 1.00 . B B . 185 ASP C    1 1 
        6  9994 2 2 114 ASP CA   C -10.654   3.124 -24.617 1.00 . B B . 185 ASP CA   1 1 
        6  9995 2 2 114 ASP CB   C  -9.725   2.260 -23.751 1.00 . B B . 185 ASP CB   1 1 
        6  9996 2 2 114 ASP CG   C -10.292   0.863 -23.526 1.00 . B B . 185 ASP CG   1 1 
        6  9997 2 2 114 ASP H    H -10.528   4.867 -25.782 1.00 . B B . 185 ASP H    1 1 
        6  9998 2 2 114 ASP HA   H -10.923   2.557 -25.508 1.00 . B B . 185 ASP HA   1 1 
        6  9999 2 2 114 ASP HB2  H  -8.762   2.159 -24.250 1.00 . B B . 185 ASP HB2  1 1 
        6 10000 2 2 114 ASP HB3  H  -9.582   2.745 -22.785 1.00 . B B . 185 ASP HB3  1 1 
        6 10001 2 2 114 ASP N    N -10.032   4.371 -25.056 1.00 . B B . 185 ASP N    1 1 
        6 10002 2 2 114 ASP O    O -12.658   2.591 -23.406 1.00 . B B . 185 ASP O    1 1 
        6 10003 2 2 114 ASP OD1  O -10.905   0.326 -24.476 1.00 . B B . 185 ASP OD1  1 1 
        6 10004 2 2 114 ASP OD2  O -10.104   0.341 -22.405 1.00 . B B . 185 ASP OD2  1 1 
        6 10005 2 2 115 GLY C    C -13.149   5.210 -21.523 1.00 . B B . 186 GLY C    1 1 
        6 10006 2 2 115 GLY CA   C -13.399   5.250 -23.030 1.00 . B B . 186 GLY CA   1 1 
        6 10007 2 2 115 GLY H    H -11.617   5.469 -24.163 1.00 . B B . 186 GLY H    1 1 
        6 10008 2 2 115 GLY HA2  H -13.610   6.277 -23.329 1.00 . B B . 186 GLY HA2  1 1 
        6 10009 2 2 115 GLY HA3  H -14.244   4.611 -23.287 1.00 . B B . 186 GLY HA3  1 1 
        6 10010 2 2 115 GLY N    N -12.229   4.779 -23.750 1.00 . B B . 186 GLY N    1 1 
        6 10011 2 2 115 GLY O    O -14.094   5.209 -20.735 1.00 . B B . 186 GLY O    1 1 
        6 10012 2 2 116 ARG C    C -10.351   6.008 -19.364 1.00 . B B . 187 ARG C    1 1 
        6 10013 2 2 116 ARG CA   C -11.460   5.033 -19.741 1.00 . B B . 187 ARG CA   1 1 
        6 10014 2 2 116 ARG CB   C -10.887   3.631 -19.592 1.00 . B B . 187 ARG CB   1 1 
        6 10015 2 2 116 ARG CD   C -11.317   1.201 -19.279 1.00 . B B . 187 ARG CD   1 1 
        6 10016 2 2 116 ARG CG   C -11.963   2.549 -19.597 1.00 . B B . 187 ARG CG   1 1 
        6 10017 2 2 116 ARG CZ   C -12.303  -0.913 -18.425 1.00 . B B . 187 ARG CZ   1 1 
        6 10018 2 2 116 ARG H    H -11.132   5.231 -21.813 1.00 . B B . 187 ARG H    1 1 
        6 10019 2 2 116 ARG HA   H -12.301   5.173 -19.063 1.00 . B B . 187 ARG HA   1 1 
        6 10020 2 2 116 ARG HB2  H -10.177   3.452 -20.400 1.00 . B B . 187 ARG HB2  1 1 
        6 10021 2 2 116 ARG HB3  H -10.340   3.605 -18.649 1.00 . B B . 187 ARG HB3  1 1 
        6 10022 2 2 116 ARG HD2  H -10.552   0.976 -20.021 1.00 . B B . 187 ARG HD2  1 1 
        6 10023 2 2 116 ARG HD3  H -10.838   1.272 -18.302 1.00 . B B . 187 ARG HD3  1 1 
        6 10024 2 2 116 ARG HE   H -13.080   0.201 -19.923 1.00 . B B . 187 ARG HE   1 1 
        6 10025 2 2 116 ARG HG2  H -12.713   2.774 -18.840 1.00 . B B . 187 ARG HG2  1 1 
        6 10026 2 2 116 ARG HG3  H -12.441   2.509 -20.575 1.00 . B B . 187 ARG HG3  1 1 
        6 10027 2 2 116 ARG HH11 H -10.549  -0.410 -17.533 1.00 . B B . 187 ARG HH11 1 1 
        6 10028 2 2 116 ARG HH12 H -11.319  -1.850 -16.909 1.00 . B B . 187 ARG HH12 1 1 
        6 10029 2 2 116 ARG HH21 H -14.048  -1.704 -19.107 1.00 . B B . 187 ARG HH21 1 1 
        6 10030 2 2 116 ARG HH22 H -13.272  -2.600 -17.828 1.00 . B B . 187 ARG HH22 1 1 
        6 10031 2 2 116 ARG N    N -11.873   5.181 -21.128 1.00 . B B . 187 ARG N    1 1 
        6 10032 2 2 116 ARG NE   N -12.322   0.131 -19.260 1.00 . B B . 187 ARG NE   1 1 
        6 10033 2 2 116 ARG NH1  N -11.312  -1.072 -17.552 1.00 . B B . 187 ARG NH1  1 1 
        6 10034 2 2 116 ARG NH2  N -13.283  -1.811 -18.458 1.00 . B B . 187 ARG NH2  1 1 
        6 10035 2 2 116 ARG O    O  -9.952   6.065 -18.201 1.00 . B B . 187 ARG O    1 1 
        6 10036 2 2 117 ARG C    C  -7.451   6.690 -20.022 1.00 . B B . 188 ARG C    1 1 
        6 10037 2 2 117 ARG CA   C  -8.666   7.588 -20.256 1.00 . B B . 188 ARG CA   1 1 
        6 10038 2 2 117 ARG CB   C  -8.809   8.692 -19.198 1.00 . B B . 188 ARG CB   1 1 
        6 10039 2 2 117 ARG CD   C -11.164   9.443 -19.932 1.00 . B B . 188 ARG CD   1 1 
        6 10040 2 2 117 ARG CG   C  -9.713   9.849 -19.647 1.00 . B B . 188 ARG CG   1 1 
        6 10041 2 2 117 ARG CZ   C -13.061   8.400 -18.732 1.00 . B B . 188 ARG CZ   1 1 
        6 10042 2 2 117 ARG H    H -10.348   6.725 -21.238 1.00 . B B . 188 ARG H    1 1 
        6 10043 2 2 117 ARG HA   H  -8.501   8.078 -21.216 1.00 . B B . 188 ARG HA   1 1 
        6 10044 2 2 117 ARG HB2  H  -9.189   8.271 -18.269 1.00 . B B . 188 ARG HB2  1 1 
        6 10045 2 2 117 ARG HB3  H  -7.821   9.109 -19.001 1.00 . B B . 188 ARG HB3  1 1 
        6 10046 2 2 117 ARG HD2  H -11.727  10.337 -20.202 1.00 . B B . 188 ARG HD2  1 1 
        6 10047 2 2 117 ARG HD3  H -11.193   8.756 -20.778 1.00 . B B . 188 ARG HD3  1 1 
        6 10048 2 2 117 ARG HE   H -11.217   8.681 -17.946 1.00 . B B . 188 ARG HE   1 1 
        6 10049 2 2 117 ARG HG2  H  -9.714  10.610 -18.867 1.00 . B B . 188 ARG HG2  1 1 
        6 10050 2 2 117 ARG HG3  H  -9.294  10.294 -20.549 1.00 . B B . 188 ARG HG3  1 1 
        6 10051 2 2 117 ARG HH11 H -13.533   9.029 -20.613 1.00 . B B . 188 ARG HH11 1 1 
        6 10052 2 2 117 ARG HH12 H -14.816   8.233 -19.743 1.00 . B B . 188 ARG HH12 1 1 
        6 10053 2 2 117 ARG HH21 H -12.942   7.687 -16.830 1.00 . B B . 188 ARG HH21 1 1 
        6 10054 2 2 117 ARG HH22 H -14.492   7.497 -17.608 1.00 . B B . 188 ARG HH22 1 1 
        6 10055 2 2 117 ARG N    N  -9.864   6.761 -20.353 1.00 . B B . 188 ARG N    1 1 
        6 10056 2 2 117 ARG NE   N -11.790   8.811 -18.768 1.00 . B B . 188 ARG NE   1 1 
        6 10057 2 2 117 ARG NH1  N -13.865   8.567 -19.778 1.00 . B B . 188 ARG NH1  1 1 
        6 10058 2 2 117 ARG NH2  N -13.535   7.816 -17.638 1.00 . B B . 188 ARG NH2  1 1 
        6 10059 2 2 117 ARG O    O  -7.591   5.491 -19.781 1.00 . B B . 188 ARG O    1 1 
        6 10060 2 2 118 ILE C    C  -3.974   7.318 -19.216 1.00 . B B . 189 ILE C    1 1 
        6 10061 2 2 118 ILE CA   C  -5.013   6.521 -19.994 1.00 . B B . 189 ILE CA   1 1 
        6 10062 2 2 118 ILE CB   C  -4.474   6.213 -21.401 1.00 . B B . 189 ILE CB   1 1 
        6 10063 2 2 118 ILE CD1  C  -3.606   7.279 -23.549 1.00 . B B . 189 ILE CD1  1 1 
        6 10064 2 2 118 ILE CG1  C  -4.124   7.516 -22.130 1.00 . B B . 189 ILE CG1  1 1 
        6 10065 2 2 118 ILE CG2  C  -5.483   5.390 -22.202 1.00 . B B . 189 ILE CG2  1 1 
        6 10066 2 2 118 ILE H    H  -6.198   8.271 -20.231 1.00 . B B . 189 ILE H    1 1 
        6 10067 2 2 118 ILE HA   H  -5.194   5.581 -19.472 1.00 . B B . 189 ILE HA   1 1 
        6 10068 2 2 118 ILE HB   H  -3.567   5.617 -21.300 1.00 . B B . 189 ILE HB   1 1 
        6 10069 2 2 118 ILE HD11 H  -3.277   8.230 -23.968 1.00 . B B . 189 ILE HD11 1 1 
        6 10070 2 2 118 ILE HD12 H  -2.773   6.578 -23.524 1.00 . B B . 189 ILE HD12 1 1 
        6 10071 2 2 118 ILE HD13 H  -4.406   6.878 -24.171 1.00 . B B . 189 ILE HD13 1 1 
        6 10072 2 2 118 ILE HG12 H  -5.007   8.154 -22.180 1.00 . B B . 189 ILE HG12 1 1 
        6 10073 2 2 118 ILE HG13 H  -3.355   8.047 -21.569 1.00 . B B . 189 ILE HG13 1 1 
        6 10074 2 2 118 ILE HG21 H  -6.364   5.990 -22.430 1.00 . B B . 189 ILE HG21 1 1 
        6 10075 2 2 118 ILE HG22 H  -5.026   5.052 -23.132 1.00 . B B . 189 ILE HG22 1 1 
        6 10076 2 2 118 ILE HG23 H  -5.785   4.516 -21.624 1.00 . B B . 189 ILE HG23 1 1 
        6 10077 2 2 118 ILE N    N  -6.256   7.273 -20.093 1.00 . B B . 189 ILE N    1 1 
        6 10078 2 2 118 ILE O    O  -4.236   8.440 -18.790 1.00 . B B . 189 ILE O    1 1 
        6 10079 2 2 119 ARG C    C  -0.432   7.107 -19.268 1.00 . B B . 190 ARG C    1 1 
        6 10080 2 2 119 ARG CA   C  -1.657   7.393 -18.410 1.00 . B B . 190 ARG CA   1 1 
        6 10081 2 2 119 ARG CB   C  -1.498   6.851 -16.988 1.00 . B B . 190 ARG CB   1 1 
        6 10082 2 2 119 ARG CD   C  -2.662   6.428 -14.804 1.00 . B B . 190 ARG CD   1 1 
        6 10083 2 2 119 ARG CG   C  -2.771   7.089 -16.176 1.00 . B B . 190 ARG CG   1 1 
        6 10084 2 2 119 ARG CZ   C  -0.508   6.406 -13.570 1.00 . B B . 190 ARG CZ   1 1 
        6 10085 2 2 119 ARG H    H  -2.654   5.778 -19.349 1.00 . B B . 190 ARG H    1 1 
        6 10086 2 2 119 ARG HA   H  -1.826   8.469 -18.374 1.00 . B B . 190 ARG HA   1 1 
        6 10087 2 2 119 ARG HB2  H  -1.289   5.782 -17.024 1.00 . B B . 190 ARG HB2  1 1 
        6 10088 2 2 119 ARG HB3  H  -0.664   7.353 -16.498 1.00 . B B . 190 ARG HB3  1 1 
        6 10089 2 2 119 ARG HD2  H  -3.619   6.532 -14.294 1.00 . B B . 190 ARG HD2  1 1 
        6 10090 2 2 119 ARG HD3  H  -2.465   5.365 -14.936 1.00 . B B . 190 ARG HD3  1 1 
        6 10091 2 2 119 ARG HE   H  -1.713   8.021 -13.762 1.00 . B B . 190 ARG HE   1 1 
        6 10092 2 2 119 ARG HG2  H  -2.938   8.159 -16.057 1.00 . B B . 190 ARG HG2  1 1 
        6 10093 2 2 119 ARG HG3  H  -3.623   6.653 -16.700 1.00 . B B . 190 ARG HG3  1 1 
        6 10094 2 2 119 ARG HH11 H  -1.039   4.588 -14.313 1.00 . B B . 190 ARG HH11 1 1 
        6 10095 2 2 119 ARG HH12 H   0.509   4.639 -13.519 1.00 . B B . 190 ARG HH12 1 1 
        6 10096 2 2 119 ARG HH21 H   0.298   8.049 -12.680 1.00 . B B . 190 ARG HH21 1 1 
        6 10097 2 2 119 ARG HH22 H   1.246   6.584 -12.556 1.00 . B B . 190 ARG HH22 1 1 
        6 10098 2 2 119 ARG N    N  -2.787   6.729 -19.040 1.00 . B B . 190 ARG N    1 1 
        6 10099 2 2 119 ARG NE   N  -1.600   7.046 -13.999 1.00 . B B . 190 ARG NE   1 1 
        6 10100 2 2 119 ARG NH1  N  -0.331   5.113 -13.819 1.00 . B B . 190 ARG NH1  1 1 
        6 10101 2 2 119 ARG NH2  N   0.420   7.067 -12.880 1.00 . B B . 190 ARG NH2  1 1 
        6 10102 2 2 119 ARG O    O  -0.143   5.942 -19.544 1.00 . B B . 190 ARG O    1 1 
        6 10103 2 2 120 VAL C    C   2.589   8.820 -20.276 1.00 . B B . 191 VAL C    1 1 
        6 10104 2 2 120 VAL CA   C   1.381   7.972 -20.639 1.00 . B B . 191 VAL CA   1 1 
        6 10105 2 2 120 VAL CB   C   0.907   8.342 -22.047 1.00 . B B . 191 VAL CB   1 1 
        6 10106 2 2 120 VAL CG1  C   2.032   8.179 -23.068 1.00 . B B . 191 VAL CG1  1 1 
        6 10107 2 2 120 VAL CG2  C  -0.267   7.460 -22.463 1.00 . B B . 191 VAL CG2  1 1 
        6 10108 2 2 120 VAL H    H   0.060   9.086 -19.385 1.00 . B B . 191 VAL H    1 1 
        6 10109 2 2 120 VAL HA   H   1.682   6.925 -20.633 1.00 . B B . 191 VAL HA   1 1 
        6 10110 2 2 120 VAL HB   H   0.585   9.383 -22.048 1.00 . B B . 191 VAL HB   1 1 
        6 10111 2 2 120 VAL HG11 H   2.356   7.139 -23.110 1.00 . B B . 191 VAL HG11 1 1 
        6 10112 2 2 120 VAL HG12 H   1.669   8.480 -24.051 1.00 . B B . 191 VAL HG12 1 1 
        6 10113 2 2 120 VAL HG13 H   2.877   8.815 -22.800 1.00 . B B . 191 VAL HG13 1 1 
        6 10114 2 2 120 VAL HG21 H  -0.536   7.669 -23.498 1.00 . B B . 191 VAL HG21 1 1 
        6 10115 2 2 120 VAL HG22 H   0.014   6.412 -22.360 1.00 . B B . 191 VAL HG22 1 1 
        6 10116 2 2 120 VAL HG23 H  -1.127   7.662 -21.825 1.00 . B B . 191 VAL HG23 1 1 
        6 10117 2 2 120 VAL N    N   0.287   8.152 -19.693 1.00 . B B . 191 VAL N    1 1 
        6 10118 2 2 120 VAL O    O   2.475  10.037 -20.148 1.00 . B B . 191 VAL O    1 1 
        6 10119 2 2 121 ASP C    C   6.095   7.712 -19.624 1.00 . B B . 192 ASP C    1 1 
        6 10120 2 2 121 ASP CA   C   5.012   8.778 -19.786 1.00 . B B . 192 ASP CA   1 1 
        6 10121 2 2 121 ASP CB   C   4.907   9.636 -18.514 1.00 . B B . 192 ASP CB   1 1 
        6 10122 2 2 121 ASP CG   C   4.564   8.827 -17.263 1.00 . B B . 192 ASP CG   1 1 
        6 10123 2 2 121 ASP H    H   3.726   7.152 -20.248 1.00 . B B . 192 ASP H    1 1 
        6 10124 2 2 121 ASP HA   H   5.314   9.406 -20.625 1.00 . B B . 192 ASP HA   1 1 
        6 10125 2 2 121 ASP HB2  H   5.863  10.134 -18.355 1.00 . B B . 192 ASP HB2  1 1 
        6 10126 2 2 121 ASP HB3  H   4.158  10.417 -18.646 1.00 . B B . 192 ASP HB3  1 1 
        6 10127 2 2 121 ASP N    N   3.736   8.153 -20.119 1.00 . B B . 192 ASP N    1 1 
        6 10128 2 2 121 ASP O    O   5.868   6.550 -19.964 1.00 . B B . 192 ASP O    1 1 
        6 10129 2 2 121 ASP OD1  O   3.456   8.248 -17.223 1.00 . B B . 192 ASP OD1  1 1 
        6 10130 2 2 121 ASP OD2  O   5.419   8.797 -16.350 1.00 . B B . 192 ASP OD2  1 1 
        6 10131 2 2 122 PHE C    C   7.765   6.004 -17.977 1.00 . B B . 193 PHE C    1 1 
        6 10132 2 2 122 PHE CA   C   8.331   7.153 -18.807 1.00 . B B . 193 PHE CA   1 1 
        6 10133 2 2 122 PHE CB   C   9.484   7.830 -18.062 1.00 . B B . 193 PHE CB   1 1 
        6 10134 2 2 122 PHE CD1  C  10.589   8.485 -20.262 1.00 . B B . 193 PHE CD1  1 1 
        6 10135 2 2 122 PHE CD2  C  11.036   9.800 -18.274 1.00 . B B . 193 PHE CD2  1 1 
        6 10136 2 2 122 PHE CE1  C  11.442   9.315 -21.003 1.00 . B B . 193 PHE CE1  1 1 
        6 10137 2 2 122 PHE CE2  C  11.893  10.628 -19.016 1.00 . B B . 193 PHE CE2  1 1 
        6 10138 2 2 122 PHE CG   C  10.385   8.726 -18.892 1.00 . B B . 193 PHE CG   1 1 
        6 10139 2 2 122 PHE CZ   C  12.096  10.385 -20.380 1.00 . B B . 193 PHE CZ   1 1 
        6 10140 2 2 122 PHE H    H   7.406   9.086 -18.916 1.00 . B B . 193 PHE H    1 1 
        6 10141 2 2 122 PHE HA   H   8.701   6.728 -19.740 1.00 . B B . 193 PHE HA   1 1 
        6 10142 2 2 122 PHE HB2  H   9.071   8.413 -17.238 1.00 . B B . 193 PHE HB2  1 1 
        6 10143 2 2 122 PHE HB3  H  10.111   7.052 -17.628 1.00 . B B . 193 PHE HB3  1 1 
        6 10144 2 2 122 PHE HD1  H  10.098   7.660 -20.753 1.00 . B B . 193 PHE HD1  1 1 
        6 10145 2 2 122 PHE HD2  H  10.887   9.987 -17.221 1.00 . B B . 193 PHE HD2  1 1 
        6 10146 2 2 122 PHE HE1  H  11.597   9.131 -22.056 1.00 . B B . 193 PHE HE1  1 1 
        6 10147 2 2 122 PHE HE2  H  12.398  11.454 -18.536 1.00 . B B . 193 PHE HE2  1 1 
        6 10148 2 2 122 PHE HZ   H  12.759  11.023 -20.946 1.00 . B B . 193 PHE HZ   1 1 
        6 10149 2 2 122 PHE N    N   7.266   8.105 -19.111 1.00 . B B . 193 PHE N    1 1 
        6 10150 2 2 122 PHE O    O   6.974   6.212 -17.058 1.00 . B B . 193 PHE O    1 1 
        6 10151 2 2 123 SER C    C   8.132   3.117 -16.430 1.00 . B B . 194 SER C    1 1 
        6 10152 2 2 123 SER CA   C   7.575   3.577 -17.766 1.00 . B B . 194 SER CA   1 1 
        6 10153 2 2 123 SER CB   C   7.765   2.444 -18.773 1.00 . B B . 194 SER CB   1 1 
        6 10154 2 2 123 SER H    H   8.917   4.668 -18.986 1.00 . B B . 194 SER H    1 1 
        6 10155 2 2 123 SER HA   H   6.508   3.755 -17.633 1.00 . B B . 194 SER HA   1 1 
        6 10156 2 2 123 SER HB2  H   7.275   1.547 -18.393 1.00 . B B . 194 SER HB2  1 1 
        6 10157 2 2 123 SER HB3  H   7.321   2.735 -19.725 1.00 . B B . 194 SER HB3  1 1 
        6 10158 2 2 123 SER HG   H   9.504   1.874 -18.116 1.00 . B B . 194 SER HG   1 1 
        6 10159 2 2 123 SER N    N   8.178   4.782 -18.308 1.00 . B B . 194 SER N    1 1 
        6 10160 2 2 123 SER O    O   7.696   2.069 -15.965 1.00 . B B . 194 SER O    1 1 
        6 10161 2 2 123 SER OG   O   9.137   2.169 -18.952 1.00 . B B . 194 SER OG   1 1 
        6 10162 2 2 124 ILE C    C  10.521   2.020 -15.183 1.00 . B B . 195 ILE C    1 1 
        6 10163 2 2 124 ILE CA   C   9.785   3.266 -14.655 1.00 . B B . 195 ILE CA   1 1 
        6 10164 2 2 124 ILE CB   C   8.817   2.986 -13.482 1.00 . B B . 195 ILE CB   1 1 
        6 10165 2 2 124 ILE CD1  C   6.756   3.829 -12.248 1.00 . B B . 195 ILE CD1  1 1 
        6 10166 2 2 124 ILE CG1  C   7.814   4.140 -13.309 1.00 . B B . 195 ILE CG1  1 1 
        6 10167 2 2 124 ILE CG2  C   9.570   2.789 -12.162 1.00 . B B . 195 ILE CG2  1 1 
        6 10168 2 2 124 ILE H    H   9.304   4.762 -16.119 1.00 . B B . 195 ILE H    1 1 
        6 10169 2 2 124 ILE HA   H  10.525   3.989 -14.313 1.00 . B B . 195 ILE HA   1 1 
        6 10170 2 2 124 ILE HB   H   8.257   2.074 -13.692 1.00 . B B . 195 ILE HB   1 1 
        6 10171 2 2 124 ILE HD11 H   6.278   2.877 -12.481 1.00 . B B . 195 ILE HD11 1 1 
        6 10172 2 2 124 ILE HD12 H   7.214   3.780 -11.261 1.00 . B B . 195 ILE HD12 1 1 
        6 10173 2 2 124 ILE HD13 H   6.004   4.619 -12.249 1.00 . B B . 195 ILE HD13 1 1 
        6 10174 2 2 124 ILE HG12 H   8.352   5.047 -13.032 1.00 . B B . 195 ILE HG12 1 1 
        6 10175 2 2 124 ILE HG13 H   7.292   4.317 -14.249 1.00 . B B . 195 ILE HG13 1 1 
        6 10176 2 2 124 ILE HG21 H   8.869   2.585 -11.353 1.00 . B B . 195 ILE HG21 1 1 
        6 10177 2 2 124 ILE HG22 H  10.247   1.938 -12.225 1.00 . B B . 195 ILE HG22 1 1 
        6 10178 2 2 124 ILE HG23 H  10.135   3.691 -11.920 1.00 . B B . 195 ILE HG23 1 1 
        6 10179 2 2 124 ILE N    N   9.066   3.835 -15.796 1.00 . B B . 195 ILE N    1 1 
        6 10180 2 2 124 ILE O    O  10.513   1.784 -16.391 1.00 . B B . 195 ILE O    1 1 
        6 10181 2 2 125 THR C    C  12.939   0.545 -15.867 1.00 . B B . 196 THR C    1 1 
        6 10182 2 2 125 THR CA   C  11.965   0.079 -14.775 1.00 . B B . 196 THR CA   1 1 
        6 10183 2 2 125 THR CB   C  11.080  -1.105 -15.206 1.00 . B B . 196 THR CB   1 1 
        6 10184 2 2 125 THR CG2  C  10.002  -1.436 -14.172 1.00 . B B . 196 THR CG2  1 1 
        6 10185 2 2 125 THR H    H  11.110   1.401 -13.334 1.00 . B B . 196 THR H    1 1 
        6 10186 2 2 125 THR HA   H  12.564  -0.261 -13.930 1.00 . B B . 196 THR HA   1 1 
        6 10187 2 2 125 THR HB   H  11.714  -1.982 -15.336 1.00 . B B . 196 THR HB   1 1 
        6 10188 2 2 125 THR HG1  H  10.129   0.064 -16.413 1.00 . B B . 196 THR HG1  1 1 
        6 10189 2 2 125 THR HG21 H   9.405  -2.277 -14.522 1.00 . B B . 196 THR HG21 1 1 
        6 10190 2 2 125 THR HG22 H  10.473  -1.702 -13.226 1.00 . B B . 196 THR HG22 1 1 
        6 10191 2 2 125 THR HG23 H   9.347  -0.576 -14.027 1.00 . B B . 196 THR HG23 1 1 
        6 10192 2 2 125 THR N    N  11.159   1.213 -14.325 1.00 . B B . 196 THR N    1 1 
        6 10193 2 2 125 THR O    O  13.316   1.718 -15.887 1.00 . B B . 196 THR O    1 1 
        6 10194 2 2 125 THR OG1  O  10.447  -0.842 -16.439 1.00 . B B . 196 THR OG1  1 1 
        6 10195 2 2 126 LYS C    C  13.879  -0.695 -19.164 1.00 . B B . 197 LYS C    1 1 
        6 10196 2 2 126 LYS CA   C  14.226   0.056 -17.881 1.00 . B B . 197 LYS CA   1 1 
        6 10197 2 2 126 LYS CB   C  15.694  -0.202 -17.518 1.00 . B B . 197 LYS CB   1 1 
        6 10198 2 2 126 LYS CD   C  17.607   0.394 -15.977 1.00 . B B . 197 LYS CD   1 1 
        6 10199 2 2 126 LYS CE   C  18.515   0.832 -17.123 1.00 . B B . 197 LYS CE   1 1 
        6 10200 2 2 126 LYS CG   C  16.135   0.641 -16.314 1.00 . B B . 197 LYS CG   1 1 
        6 10201 2 2 126 LYS H    H  13.063  -1.306 -16.713 1.00 . B B . 197 LYS H    1 1 
        6 10202 2 2 126 LYS HA   H  14.095   1.120 -18.076 1.00 . B B . 197 LYS HA   1 1 
        6 10203 2 2 126 LYS HB2  H  15.833  -1.257 -17.283 1.00 . B B . 197 LYS HB2  1 1 
        6 10204 2 2 126 LYS HB3  H  16.312   0.052 -18.378 1.00 . B B . 197 LYS HB3  1 1 
        6 10205 2 2 126 LYS HD2  H  17.861   0.966 -15.086 1.00 . B B . 197 LYS HD2  1 1 
        6 10206 2 2 126 LYS HD3  H  17.757  -0.668 -15.777 1.00 . B B . 197 LYS HD3  1 1 
        6 10207 2 2 126 LYS HE2  H  18.285   0.251 -18.016 1.00 . B B . 197 LYS HE2  1 1 
        6 10208 2 2 126 LYS HE3  H  18.334   1.885 -17.338 1.00 . B B . 197 LYS HE3  1 1 
        6 10209 2 2 126 LYS HG2  H  15.993   1.698 -16.540 1.00 . B B . 197 LYS HG2  1 1 
        6 10210 2 2 126 LYS HG3  H  15.532   0.378 -15.445 1.00 . B B . 197 LYS HG3  1 1 
        6 10211 2 2 126 LYS HZ1  H  20.521   0.933 -17.546 1.00 . B B . 197 LYS HZ1  1 1 
        6 10212 2 2 126 LYS HZ2  H  20.173   1.181 -15.960 1.00 . B B . 197 LYS HZ2  1 1 
        6 10213 2 2 126 LYS HZ3  H  20.116  -0.337 -16.585 1.00 . B B . 197 LYS HZ3  1 1 
        6 10214 2 2 126 LYS N    N  13.358  -0.341 -16.777 1.00 . B B . 197 LYS N    1 1 
        6 10215 2 2 126 LYS NZ   N  19.936   0.638 -16.778 1.00 . B B . 197 LYS NZ   1 1 
        6 10216 2 2 126 LYS O    O  13.953  -0.115 -20.247 1.00 . B B . 197 LYS O    1 1 
        6 10217 2 2 127 ARG C    C  12.521  -4.121 -19.615 1.00 . B B . 198 ARG C    1 1 
        6 10218 2 2 127 ARG CA   C  13.154  -2.840 -20.164 1.00 . B B . 198 ARG CA   1 1 
        6 10219 2 2 127 ARG CB   C  14.414  -3.165 -20.972 1.00 . B B . 198 ARG CB   1 1 
        6 10220 2 2 127 ARG CD   C  15.344  -3.085 -23.307 1.00 . B B . 198 ARG CD   1 1 
        6 10221 2 2 127 ARG CG   C  14.355  -2.457 -22.329 1.00 . B B . 198 ARG CG   1 1 
        6 10222 2 2 127 ARG CZ   C  17.781  -3.504 -23.437 1.00 . B B . 198 ARG CZ   1 1 
        6 10223 2 2 127 ARG H    H  13.468  -2.383 -18.120 1.00 . B B . 198 ARG H    1 1 
        6 10224 2 2 127 ARG HA   H  12.423  -2.338 -20.798 1.00 . B B . 198 ARG HA   1 1 
        6 10225 2 2 127 ARG HB2  H  15.302  -2.847 -20.425 1.00 . B B . 198 ARG HB2  1 1 
        6 10226 2 2 127 ARG HB3  H  14.477  -4.243 -21.126 1.00 . B B . 198 ARG HB3  1 1 
        6 10227 2 2 127 ARG HD2  H  15.103  -4.143 -23.414 1.00 . B B . 198 ARG HD2  1 1 
        6 10228 2 2 127 ARG HD3  H  15.233  -2.598 -24.276 1.00 . B B . 198 ARG HD3  1 1 
        6 10229 2 2 127 ARG HE   H  16.890  -2.368 -22.024 1.00 . B B . 198 ARG HE   1 1 
        6 10230 2 2 127 ARG HG2  H  13.353  -2.557 -22.747 1.00 . B B . 198 ARG HG2  1 1 
        6 10231 2 2 127 ARG HG3  H  14.581  -1.397 -22.206 1.00 . B B . 198 ARG HG3  1 1 
        6 10232 2 2 127 ARG HH11 H  16.703  -4.420 -24.898 1.00 . B B . 198 ARG HH11 1 1 
        6 10233 2 2 127 ARG HH12 H  18.428  -4.691 -24.959 1.00 . B B . 198 ARG HH12 1 1 
        6 10234 2 2 127 ARG HH21 H  19.137  -2.748 -22.125 1.00 . B B . 198 ARG HH21 1 1 
        6 10235 2 2 127 ARG HH22 H  19.799  -3.746 -23.401 1.00 . B B . 198 ARG HH22 1 1 
        6 10236 2 2 127 ARG N    N  13.507  -1.972 -19.043 1.00 . B B . 198 ARG N    1 1 
        6 10237 2 2 127 ARG NE   N  16.727  -2.937 -22.842 1.00 . B B . 198 ARG NE   1 1 
        6 10238 2 2 127 ARG NH1  N  17.626  -4.264 -24.520 1.00 . B B . 198 ARG NH1  1 1 
        6 10239 2 2 127 ARG NH2  N  19.004  -3.316 -22.949 1.00 . B B . 198 ARG NH2  1 1 
        6 10240 2 2 127 ARG O    O  12.440  -4.272 -18.394 1.00 . B B . 198 ARG O    1 1 
        6 10241 2 2 128 PRO C    C  12.381  -7.112 -19.109 1.00 . B B . 199 PRO C    1 1 
        6 10242 2 2 128 PRO CA   C  11.467  -6.289 -20.021 1.00 . B B . 199 PRO CA   1 1 
        6 10243 2 2 128 PRO CB   C  11.084  -7.064 -21.286 1.00 . B B . 199 PRO CB   1 1 
        6 10244 2 2 128 PRO CD   C  12.078  -4.991 -21.924 1.00 . B B . 199 PRO CD   1 1 
        6 10245 2 2 128 PRO CG   C  11.936  -6.437 -22.382 1.00 . B B . 199 PRO CG   1 1 
        6 10246 2 2 128 PRO HA   H  10.558  -6.055 -19.467 1.00 . B B . 199 PRO HA   1 1 
        6 10247 2 2 128 PRO HB2  H  11.291  -8.130 -21.187 1.00 . B B . 199 PRO HB2  1 1 
        6 10248 2 2 128 PRO HB3  H  10.030  -6.901 -21.513 1.00 . B B . 199 PRO HB3  1 1 
        6 10249 2 2 128 PRO HD2  H  13.000  -4.577 -22.336 1.00 . B B . 199 PRO HD2  1 1 
        6 10250 2 2 128 PRO HD3  H  11.221  -4.409 -22.262 1.00 . B B . 199 PRO HD3  1 1 
        6 10251 2 2 128 PRO HG2  H  12.914  -6.915 -22.389 1.00 . B B . 199 PRO HG2  1 1 
        6 10252 2 2 128 PRO HG3  H  11.452  -6.507 -23.358 1.00 . B B . 199 PRO HG3  1 1 
        6 10253 2 2 128 PRO N    N  12.073  -5.049 -20.472 1.00 . B B . 199 PRO N    1 1 
        6 10254 2 2 128 PRO O    O  13.605  -7.037 -19.178 1.00 . B B . 199 PRO O    1 1 
        6 10255 2 2 129 HIS C    C  13.439  -9.632 -17.820 1.00 . B B . 200 HIS C    1 1 
        6 10256 2 2 129 HIS CA   C  12.232  -8.849 -17.294 1.00 . B B . 200 HIS CA   1 1 
        6 10257 2 2 129 HIS CB   C  11.056  -9.763 -16.939 1.00 . B B . 200 HIS CB   1 1 
        6 10258 2 2 129 HIS CD2  C  10.926 -12.237 -16.458 1.00 . B B . 200 HIS CD2  1 1 
        6 10259 2 2 129 HIS CE1  C  12.242 -12.373 -14.698 1.00 . B B . 200 HIS CE1  1 1 
        6 10260 2 2 129 HIS CG   C  11.405 -10.997 -16.160 1.00 . B B . 200 HIS CG   1 1 
        6 10261 2 2 129 HIS H    H  10.704  -7.820 -18.289 1.00 . B B . 200 HIS H    1 1 
        6 10262 2 2 129 HIS HA   H  12.544  -8.317 -16.395 1.00 . B B . 200 HIS HA   1 1 
        6 10263 2 2 129 HIS HB2  H  10.307  -9.191 -16.391 1.00 . B B . 200 HIS HB2  1 1 
        6 10264 2 2 129 HIS HB3  H  10.583 -10.097 -17.862 1.00 . B B . 200 HIS HB3  1 1 
        6 10265 2 2 129 HIS HD2  H  10.257 -12.464 -17.276 1.00 . B B . 200 HIS HD2  1 1 
        6 10266 2 2 129 HIS HE1  H  12.792 -12.788 -13.867 1.00 . B B . 200 HIS HE1  1 1 
        6 10267 2 2 129 HIS HE2  H  11.304 -14.090 -15.469 1.00 . B B . 200 HIS HE2  1 1 
        6 10268 2 2 129 HIS N    N  11.711  -7.892 -18.260 1.00 . B B . 200 HIS N    1 1 
        6 10269 2 2 129 HIS ND1  N  12.241 -11.075 -15.043 1.00 . B B . 200 HIS ND1  1 1 
        6 10270 2 2 129 HIS NE2  N  11.462 -13.094 -15.527 1.00 . B B . 200 HIS NE2  1 1 
        6 10271 2 2 129 HIS O    O  14.566  -9.308 -17.380 1.00 . B B . 200 HIS O    1 1 
        6 10272 2 2 129 HIS OXT  O  13.224 -10.543 -18.648 1.00 . B B . 200 HIS OXT  1 1 
        7 10273 1 1   1 A   C1'  C  -9.093   1.584 -10.525 1.00 . A A .   1 A   C1'  1 1 
        7 10274 1 1   1 A   C2   C  -8.020   2.104 -14.681 1.00 . A A .   1 A   C2   1 1 
        7 10275 1 1   1 A   C2'  C  -7.668   1.596  -9.997 1.00 . A A .   1 A   C2'  1 1 
        7 10276 1 1   1 A   C3'  C  -7.813   2.621  -8.888 1.00 . A A .   1 A   C3'  1 1 
        7 10277 1 1   1 A   C4   C  -8.932   2.723 -12.777 1.00 . A A .   1 A   C4   1 1 
        7 10278 1 1   1 A   C4'  C  -9.196   2.278  -8.340 1.00 . A A .   1 A   C4'  1 1 
        7 10279 1 1   1 A   C5   C  -9.385   3.905 -13.295 1.00 . A A .   1 A   C5   1 1 
        7 10280 1 1   1 A   C5'  C  -9.918   3.522  -7.829 1.00 . A A .   1 A   C5'  1 1 
        7 10281 1 1   1 A   C6   C  -9.086   4.138 -14.652 1.00 . A A .   1 A   C6   1 1 
        7 10282 1 1   1 A   C8   C  -9.997   3.867 -11.264 1.00 . A A .   1 A   C8   1 1 
        7 10283 1 1   1 A   H1'  H  -9.281   0.662 -11.075 1.00 . A A .   1 A   H1'  1 1 
        7 10284 1 1   1 A   H2   H  -7.448   1.388 -15.253 1.00 . A A .   1 A   H2   1 1 
        7 10285 1 1   1 A   H2'  H  -6.976   1.926 -10.771 1.00 . A A .   1 A   H2'  1 1 
        7 10286 1 1   1 A   H3'  H  -7.853   3.606  -9.351 1.00 . A A .   1 A   H3'  1 1 
        7 10287 1 1   1 A   H4'  H  -9.092   1.554  -7.532 1.00 . A A .   1 A   H4'  1 1 
        7 10288 1 1   1 A   H5'  H  -9.593   4.385  -8.410 1.00 . A A .   1 A   H5'  1 1 
        7 10289 1 1   1 A   H5'' H -10.989   3.379  -7.966 1.00 . A A .   1 A   H5'' 1 1 
        7 10290 1 1   1 A   H61  H  -9.179   5.356 -16.278 1.00 . A A .   1 A   H61  1 1 
        7 10291 1 1   1 A   H62  H  -9.977   5.955 -14.836 1.00 . A A .   1 A   H62  1 1 
        7 10292 1 1   1 A   H8   H -10.427   4.110 -10.304 1.00 . A A .   1 A   H8   1 1 
        7 10293 1 1   1 A   HO2' H  -6.441   0.345  -9.157 1.00 . A A .   1 A   HO2' 1 1 
        7 10294 1 1   1 A   HO5' H -10.116   4.499  -6.156 1.00 . A A .   1 A   HO5' 1 1 
        7 10295 1 1   1 A   N1   N  -8.400   3.202 -15.321 1.00 . A A .   1 A   N1   1 1 
        7 10296 1 1   1 A   N3   N  -8.233   1.758 -13.421 1.00 . A A .   1 A   N3   1 1 
        7 10297 1 1   1 A   N6   N  -9.447   5.240 -15.312 1.00 . A A .   1 A   N6   1 1 
        7 10298 1 1   1 A   N7   N -10.061   4.636 -12.315 1.00 . A A .   1 A   N7   1 1 
        7 10299 1 1   1 A   N9   N  -9.335   2.692 -11.467 1.00 . A A .   1 A   N9   1 1 
        7 10300 1 1   1 A   O2'  O  -7.336   0.313  -9.502 1.00 . A A .   1 A   O2'  1 1 
        7 10301 1 1   1 A   O3'  O  -6.794   2.542  -7.907 1.00 . A A .   1 A   O3'  1 1 
        7 10302 1 1   1 A   O4'  O  -9.938   1.679  -9.392 1.00 . A A .   1 A   O4'  1 1 
        7 10303 1 1   1 A   O5'  O  -9.639   3.723  -6.458 1.00 . A A .   1 A   O5'  1 1 
        7 10304 1 1   2 A   C1'  C  -4.233   1.410 -13.040 1.00 . A A .   2 A   C1'  1 1 
        7 10305 1 1   2 A   C2   C  -5.017   3.708 -16.557 1.00 . A A .   2 A   C2   1 1 
        7 10306 1 1   2 A   C2'  C  -2.729   1.623 -12.982 1.00 . A A .   2 A   C2'  1 1 
        7 10307 1 1   2 A   C3'  C  -2.318   0.732 -11.811 1.00 . A A .   2 A   C3'  1 1 
        7 10308 1 1   2 A   C4   C  -5.100   3.335 -14.400 1.00 . A A .   2 A   C4   1 1 
        7 10309 1 1   2 A   C4'  C  -3.580   0.702 -10.950 1.00 . A A .   2 A   C4'  1 1 
        7 10310 1 1   2 A   C5   C  -5.700   4.534 -14.137 1.00 . A A .   2 A   C5   1 1 
        7 10311 1 1   2 A   C5'  C  -3.656   1.922 -10.034 1.00 . A A .   2 A   C5'  1 1 
        7 10312 1 1   2 A   C6   C  -5.943   5.357 -15.256 1.00 . A A .   2 A   C6   1 1 
        7 10313 1 1   2 A   C8   C  -5.478   3.549 -12.267 1.00 . A A .   2 A   C8   1 1 
        7 10314 1 1   2 A   H1'  H  -4.391   0.772 -13.909 1.00 . A A .   2 A   H1'  1 1 
        7 10315 1 1   2 A   H2   H  -4.743   3.367 -17.544 1.00 . A A .   2 A   H2   1 1 
        7 10316 1 1   2 A   H2'  H  -2.535   2.681 -12.803 1.00 . A A .   2 A   H2'  1 1 
        7 10317 1 1   2 A   H3'  H  -1.497   1.194 -11.265 1.00 . A A .   2 A   H3'  1 1 
        7 10318 1 1   2 A   H4'  H  -3.604  -0.206 -10.345 1.00 . A A .   2 A   H4'  1 1 
        7 10319 1 1   2 A   H5'  H  -2.781   1.952  -9.384 1.00 . A A .   2 A   H5'  1 1 
        7 10320 1 1   2 A   H5'' H  -3.677   2.836 -10.627 1.00 . A A .   2 A   H5'' 1 1 
        7 10321 1 1   2 A   H61  H  -6.658   7.097 -16.026 1.00 . A A .   2 A   H61  1 1 
        7 10322 1 1   2 A   H62  H  -6.788   6.933 -14.283 1.00 . A A .   2 A   H62  1 1 
        7 10323 1 1   2 A   H8   H  -5.519   3.315 -11.214 1.00 . A A .   2 A   H8   1 1 
        7 10324 1 1   2 A   HO2' H  -2.400   0.357 -14.405 1.00 . A A .   2 A   HO2' 1 1 
        7 10325 1 1   2 A   N1   N  -5.587   4.904 -16.467 1.00 . A A .   2 A   N1   1 1 
        7 10326 1 1   2 A   N3   N  -4.723   2.849 -15.600 1.00 . A A .   2 A   N3   1 1 
        7 10327 1 1   2 A   N6   N  -6.509   6.563 -15.180 1.00 . A A .   2 A   N6   1 1 
        7 10328 1 1   2 A   N7   N  -5.953   4.659 -12.770 1.00 . A A .   2 A   N7   1 1 
        7 10329 1 1   2 A   N9   N  -4.920   2.711 -13.201 1.00 . A A .   2 A   N9   1 1 
        7 10330 1 1   2 A   O2'  O  -2.100   1.243 -14.186 1.00 . A A .   2 A   O2'  1 1 
        7 10331 1 1   2 A   O3'  O  -1.950  -0.588 -12.194 1.00 . A A .   2 A   O3'  1 1 
        7 10332 1 1   2 A   O4'  O  -4.655   0.730 -11.871 1.00 . A A .   2 A   O4'  1 1 
        7 10333 1 1   2 A   O5'  O  -4.821   1.806  -9.245 1.00 . A A .   2 A   O5'  1 1 
        7 10334 1 1   2 A   OP1  O  -4.481   2.871  -7.007 1.00 . A A .   2 A   OP1  1 1 
        7 10335 1 1   2 A   OP2  O  -5.319   4.252  -8.994 1.00 . A A .   2 A   OP2  1 1 
        7 10336 1 1   2 A   P    P  -5.281   2.974  -8.248 1.00 . A A .   2 A   P    1 1 
        7 10337 1 1   3 G   C1'  C   1.953  -1.949 -13.167 1.00 . A A .   3 G   C1'  1 1 
        7 10338 1 1   3 G   C2   C   4.964   0.562 -14.965 1.00 . A A .   3 G   C2   1 1 
        7 10339 1 1   3 G   C2'  C   1.054  -2.143 -11.953 1.00 . A A .   3 G   C2'  1 1 
        7 10340 1 1   3 G   C3'  C   0.474  -3.516 -12.217 1.00 . A A .   3 G   C3'  1 1 
        7 10341 1 1   3 G   C4   C   2.919   0.144 -14.171 1.00 . A A .   3 G   C4   1 1 
        7 10342 1 1   3 G   C4'  C   0.374  -3.514 -13.743 1.00 . A A .   3 G   C4'  1 1 
        7 10343 1 1   3 G   C5   C   2.484   1.437 -14.313 1.00 . A A .   3 G   C5   1 1 
        7 10344 1 1   3 G   C5'  C  -0.841  -2.709 -14.209 1.00 . A A .   3 G   C5'  1 1 
        7 10345 1 1   3 G   C6   C   3.388   2.423 -14.809 1.00 . A A .   3 G   C6   1 1 
        7 10346 1 1   3 G   C8   C   0.825   0.326 -13.555 1.00 . A A .   3 G   C8   1 1 
        7 10347 1 1   3 G   H1   H   5.299   2.463 -15.620 1.00 . A A .   3 G   H1   1 1 
        7 10348 1 1   3 G   H1'  H   2.978  -2.180 -12.877 1.00 . A A .   3 G   H1'  1 1 
        7 10349 1 1   3 G   H2'  H   0.248  -1.409 -11.938 1.00 . A A .   3 G   H2'  1 1 
        7 10350 1 1   3 G   H21  H   6.848   0.908 -15.644 1.00 . A A .   3 G   H21  1 1 
        7 10351 1 1   3 G   H22  H   6.494  -0.744 -15.161 1.00 . A A .   3 G   H22  1 1 
        7 10352 1 1   3 G   H3'  H  -0.515  -3.554 -11.759 1.00 . A A .   3 G   H3'  1 1 
        7 10353 1 1   3 G   H4'  H   0.300  -4.523 -14.148 1.00 . A A .   3 G   H4'  1 1 
        7 10354 1 1   3 G   H5'  H  -0.553  -1.661 -14.305 1.00 . A A .   3 G   H5'  1 1 
        7 10355 1 1   3 G   H5'' H  -1.179  -3.070 -15.179 1.00 . A A .   3 G   H5'' 1 1 
        7 10356 1 1   3 G   H8   H  -0.161   0.028 -13.229 1.00 . A A .   3 G   H8   1 1 
        7 10357 1 1   3 G   HO2' H   1.178  -2.325 -10.018 1.00 . A A .   3 G   HO2' 1 1 
        7 10358 1 1   3 G   N1   N   4.615   1.873 -15.170 1.00 . A A .   3 G   N1   1 1 
        7 10359 1 1   3 G   N2   N   6.204   0.215 -15.290 1.00 . A A .   3 G   N2   1 1 
        7 10360 1 1   3 G   N3   N   4.145  -0.358 -14.461 1.00 . A A .   3 G   N3   1 1 
        7 10361 1 1   3 G   N7   N   1.145   1.540 -13.926 1.00 . A A .   3 G   N7   1 1 
        7 10362 1 1   3 G   N9   N   1.878  -0.552 -13.620 1.00 . A A .   3 G   N9   1 1 
        7 10363 1 1   3 G   O2'  O   1.769  -2.090 -10.735 1.00 . A A .   3 G   O2'  1 1 
        7 10364 1 1   3 G   O3'  O   1.368  -4.497 -11.710 1.00 . A A .   3 G   O3'  1 1 
        7 10365 1 1   3 G   O4'  O   1.556  -2.866 -14.176 1.00 . A A .   3 G   O4'  1 1 
        7 10366 1 1   3 G   O5'  O  -1.888  -2.824 -13.264 1.00 . A A .   3 G   O5'  1 1 
        7 10367 1 1   3 G   O6   O   3.196   3.630 -14.937 1.00 . A A .   3 G   O6   1 1 
        7 10368 1 1   3 G   OP1  O  -3.247  -1.039 -14.333 1.00 . A A .   3 G   OP1  1 1 
        7 10369 1 1   3 G   OP2  O  -3.978  -2.096 -12.111 1.00 . A A .   3 G   OP2  1 1 
        7 10370 1 1   3 G   P    P  -2.907  -1.613 -13.013 1.00 . A A .   3 G   P    1 1 
        7 10371 1 1   4 A   C1'  C   5.830  -5.672 -14.724 1.00 . A A .   4 A   C1'  1 1 
        7 10372 1 1   4 A   C2   C   4.529  -3.369 -11.212 1.00 . A A .   4 A   C2   1 1 
        7 10373 1 1   4 A   C2'  C   5.571  -6.711 -13.636 1.00 . A A .   4 A   C2'  1 1 
        7 10374 1 1   4 A   C3'  C   4.525  -7.599 -14.264 1.00 . A A .   4 A   C3'  1 1 
        7 10375 1 1   4 A   C4   C   5.639  -3.701 -13.090 1.00 . A A .   4 A   C4   1 1 
        7 10376 1 1   4 A   C4'  C   3.709  -6.546 -15.001 1.00 . A A .   4 A   C4'  1 1 
        7 10377 1 1   4 A   C5   C   6.184  -2.445 -13.064 1.00 . A A .   4 A   C5   1 1 
        7 10378 1 1   4 A   C5'  C   2.703  -5.792 -14.122 1.00 . A A .   4 A   C5'  1 1 
        7 10379 1 1   4 A   C6   C   5.796  -1.623 -11.989 1.00 . A A .   4 A   C6   1 1 
        7 10380 1 1   4 A   C8   C   6.944  -3.388 -14.799 1.00 . A A .   4 A   C8   1 1 
        7 10381 1 1   4 A   H1'  H   6.670  -6.003 -15.334 1.00 . A A .   4 A   H1'  1 1 
        7 10382 1 1   4 A   H2   H   3.871  -3.768 -10.454 1.00 . A A .   4 A   H2   1 1 
        7 10383 1 1   4 A   H2'  H   5.034  -6.272 -12.796 1.00 . A A .   4 A   H2'  1 1 
        7 10384 1 1   4 A   H3'  H   3.936  -8.079 -13.482 1.00 . A A .   4 A   H3'  1 1 
        7 10385 1 1   4 A   H4'  H   3.166  -7.030 -15.813 1.00 . A A .   4 A   H4'  1 1 
        7 10386 1 1   4 A   H5'  H   3.079  -4.789 -13.924 1.00 . A A .   4 A   H5'  1 1 
        7 10387 1 1   4 A   H5'' H   1.769  -5.704 -14.679 1.00 . A A .   4 A   H5'' 1 1 
        7 10388 1 1   4 A   H61  H   5.899   0.178 -11.040 1.00 . A A .   4 A   H61  1 1 
        7 10389 1 1   4 A   H62  H   6.844   0.040 -12.508 1.00 . A A .   4 A   H62  1 1 
        7 10390 1 1   4 A   H8   H   7.469  -3.593 -15.721 1.00 . A A .   4 A   H8   1 1 
        7 10391 1 1   4 A   HO2' H   6.768  -8.242 -13.647 1.00 . A A .   4 A   HO2' 1 1 
        7 10392 1 1   4 A   N1   N   4.965  -2.125 -11.065 1.00 . A A .   4 A   N1   1 1 
        7 10393 1 1   4 A   N3   N   4.789  -4.223 -12.179 1.00 . A A .   4 A   N3   1 1 
        7 10394 1 1   4 A   N6   N   6.215  -0.365 -11.830 1.00 . A A .   4 A   N6   1 1 
        7 10395 1 1   4 A   N7   N   7.026  -2.258 -14.157 1.00 . A A .   4 A   N7   1 1 
        7 10396 1 1   4 A   N9   N   6.122  -4.314 -14.221 1.00 . A A .   4 A   N9   1 1 
        7 10397 1 1   4 A   O2'  O   6.734  -7.389 -13.208 1.00 . A A .   4 A   O2'  1 1 
        7 10398 1 1   4 A   O3'  O   5.039  -8.482 -15.240 1.00 . A A .   4 A   O3'  1 1 
        7 10399 1 1   4 A   O4'  O   4.665  -5.648 -15.526 1.00 . A A .   4 A   O4'  1 1 
        7 10400 1 1   4 A   O5'  O   2.460  -6.447 -12.888 1.00 . A A .   4 A   O5'  1 1 
        7 10401 1 1   4 A   OP1  O  -0.041  -6.303 -12.774 1.00 . A A .   4 A   OP1  1 1 
        7 10402 1 1   4 A   OP2  O   1.343  -6.771 -10.676 1.00 . A A .   4 A   OP2  1 1 
        7 10403 1 1   4 A   P    P   1.185  -6.074 -11.974 1.00 . A A .   4 A   P    1 1 
        7 10404 1 1   5 A   C1'  C   6.910  -8.528 -19.545 1.00 . A A .   5 A   C1'  1 1 
        7 10405 1 1   5 A   C2   C   8.536  -5.656 -22.336 1.00 . A A .   5 A   C2   1 1 
        7 10406 1 1   5 A   C2'  C   7.819  -9.699 -19.282 1.00 . A A .   5 A   C2'  1 1 
        7 10407 1 1   5 A   C3'  C   6.847 -10.860 -19.107 1.00 . A A .   5 A   C3'  1 1 
        7 10408 1 1   5 A   C4   C   8.104  -6.458 -20.328 1.00 . A A .   5 A   C4   1 1 
        7 10409 1 1   5 A   C4'  C   5.552 -10.141 -18.712 1.00 . A A .   5 A   C4'  1 1 
        7 10410 1 1   5 A   C5   C   8.833  -5.492 -19.688 1.00 . A A .   5 A   C5   1 1 
        7 10411 1 1   5 A   C5'  C   5.001 -10.604 -17.367 1.00 . A A .   5 A   C5'  1 1 
        7 10412 1 1   5 A   C6   C   9.418  -4.527 -20.532 1.00 . A A .   5 A   C6   1 1 
        7 10413 1 1   5 A   C8   C   8.139  -6.821 -18.180 1.00 . A A .   5 A   C8   1 1 
        7 10414 1 1   5 A   H1'  H   6.579  -8.508 -20.584 1.00 . A A .   5 A   H1'  1 1 
        7 10415 1 1   5 A   H2   H   8.472  -5.728 -23.412 1.00 . A A .   5 A   H2   1 1 
        7 10416 1 1   5 A   H2'  H   8.305  -9.554 -18.317 1.00 . A A .   5 A   H2'  1 1 
        7 10417 1 1   5 A   H3'  H   7.254 -11.465 -18.296 1.00 . A A .   5 A   H3'  1 1 
        7 10418 1 1   5 A   H4'  H   4.806 -10.334 -19.484 1.00 . A A .   5 A   H4'  1 1 
        7 10419 1 1   5 A   H5'  H   4.124 -10.003 -17.128 1.00 . A A .   5 A   H5'  1 1 
        7 10420 1 1   5 A   H5'' H   4.706 -11.651 -17.424 1.00 . A A .   5 A   H5'' 1 1 
        7 10421 1 1   5 A   H61  H  10.522  -2.838 -20.757 1.00 . A A .   5 A   H61  1 1 
        7 10422 1 1   5 A   H62  H  10.298  -3.380 -19.102 1.00 . A A .   5 A   H62  1 1 
        7 10423 1 1   5 A   H8   H   7.909  -7.379 -17.284 1.00 . A A .   5 A   H8   1 1 
        7 10424 1 1   5 A   HO2' H   9.360 -10.598 -20.046 1.00 . A A .   5 A   HO2' 1 1 
        7 10425 1 1   5 A   N1   N   9.249  -4.645 -21.855 1.00 . A A .   5 A   N1   1 1 
        7 10426 1 1   5 A   N3   N   7.903  -6.601 -21.662 1.00 . A A .   5 A   N3   1 1 
        7 10427 1 1   5 A   N6   N  10.138  -3.494 -20.093 1.00 . A A .   5 A   N6   1 1 
        7 10428 1 1   5 A   N7   N   8.835  -5.721 -18.305 1.00 . A A .   5 A   N7   1 1 
        7 10429 1 1   5 A   N9   N   7.670  -7.308 -19.350 1.00 . A A .   5 A   N9   1 1 
        7 10430 1 1   5 A   O2'  O   8.854  -9.803 -20.228 1.00 . A A .   5 A   O2'  1 1 
        7 10431 1 1   5 A   O3'  O   6.646 -11.647 -20.258 1.00 . A A .   5 A   O3'  1 1 
        7 10432 1 1   5 A   O4'  O   5.820  -8.741 -18.680 1.00 . A A .   5 A   O4'  1 1 
        7 10433 1 1   5 A   O5'  O   5.977 -10.439 -16.358 1.00 . A A .   5 A   O5'  1 1 
        7 10434 1 1   5 A   OP1  O   4.378 -10.772 -14.447 1.00 . A A .   5 A   OP1  1 1 
        7 10435 1 1   5 A   OP2  O   6.749  -9.872 -14.042 1.00 . A A .   5 A   OP2  1 1 
        7 10436 1 1   5 A   P    P   5.538  -9.963 -14.889 1.00 . A A .   5 A   P    1 1 
        7 10437 1 1   6 C   C1'  C   8.816 -11.813 -23.551 1.00 . A A .   6 C   C1'  1 1 
        7 10438 1 1   6 C   C2   C   7.182 -10.658 -24.944 1.00 . A A .   6 C   C2   1 1 
        7 10439 1 1   6 C   C2'  C   9.303 -12.199 -22.149 1.00 . A A .   6 C   C2'  1 1 
        7 10440 1 1   6 C   C3'  C   9.184 -13.720 -22.101 1.00 . A A .   6 C   C3'  1 1 
        7 10441 1 1   6 C   C4   C   5.474  -9.336 -24.073 1.00 . A A .   6 C   C4   1 1 
        7 10442 1 1   6 C   C4'  C   8.113 -13.978 -23.158 1.00 . A A .   6 C   C4'  1 1 
        7 10443 1 1   6 C   C5   C   6.000  -9.480 -22.755 1.00 . A A .   6 C   C5   1 1 
        7 10444 1 1   6 C   C5'  C   6.704 -13.712 -22.606 1.00 . A A .   6 C   C5'  1 1 
        7 10445 1 1   6 C   C6   C   7.092 -10.246 -22.583 1.00 . A A .   6 C   C6   1 1 
        7 10446 1 1   6 C   H1'  H   9.646 -11.329 -24.067 1.00 . A A .   6 C   H1'  1 1 
        7 10447 1 1   6 C   H2'  H   8.661 -11.782 -21.372 1.00 . A A .   6 C   H2'  1 1 
        7 10448 1 1   6 C   H3'  H   8.871 -14.048 -21.110 1.00 . A A .   6 C   H3'  1 1 
        7 10449 1 1   6 C   H4'  H   8.176 -15.001 -23.526 1.00 . A A .   6 C   H4'  1 1 
        7 10450 1 1   6 C   H41  H   4.016  -8.527 -25.225 1.00 . A A .   6 C   H41  1 1 
        7 10451 1 1   6 C   H42  H   3.885  -8.189 -23.514 1.00 . A A .   6 C   H42  1 1 
        7 10452 1 1   6 C   H5   H   5.574  -9.011 -21.880 1.00 . A A .   6 C   H5   1 1 
        7 10453 1 1   6 C   H5'  H   6.431 -12.673 -22.791 1.00 . A A .   6 C   H5'  1 1 
        7 10454 1 1   6 C   H5'' H   5.980 -14.354 -23.110 1.00 . A A .   6 C   H5'' 1 1 
        7 10455 1 1   6 C   H6   H   7.462 -10.337 -21.572 1.00 . A A .   6 C   H6   1 1 
        7 10456 1 1   6 C   HO2' H  11.016 -12.232 -21.210 1.00 . A A .   6 C   HO2' 1 1 
        7 10457 1 1   6 C   HO3' H  10.258 -15.313 -22.432 1.00 . A A .   6 C   HO3' 1 1 
        7 10458 1 1   6 C   N1   N   7.666 -10.879 -23.656 1.00 . A A .   6 C   N1   1 1 
        7 10459 1 1   6 C   N3   N   6.069  -9.900 -25.120 1.00 . A A .   6 C   N3   1 1 
        7 10460 1 1   6 C   N4   N   4.369  -8.628 -24.284 1.00 . A A .   6 C   N4   1 1 
        7 10461 1 1   6 C   O2   O   7.751 -11.139 -25.925 1.00 . A A .   6 C   O2   1 1 
        7 10462 1 1   6 C   O2'  O  10.641 -11.792 -21.977 1.00 . A A .   6 C   O2'  1 1 
        7 10463 1 1   6 C   O3'  O  10.387 -14.363 -22.485 1.00 . A A .   6 C   O3'  1 1 
        7 10464 1 1   6 C   O4'  O   8.468 -13.046 -24.171 1.00 . A A .   6 C   O4'  1 1 
        7 10465 1 1   6 C   O5'  O   6.655 -13.948 -21.211 1.00 . A A .   6 C   O5'  1 1 
        7 10466 1 1   6 C   OP1  O   4.469 -12.742 -20.865 1.00 . A A .   6 C   OP1  1 1 
        7 10467 1 1   6 C   OP2  O   5.849 -13.576 -18.871 1.00 . A A .   6 C   OP2  1 1 
        7 10468 1 1   6 C   P    P   5.782 -13.006 -20.235 1.00 . A A .   6 C   P    1 1 
        7 10469 2 2  35 ARG C    C  13.567 -15.093  -4.101 1.00 . B B . 106 ARG C    1 1 
        7 10470 2 2  35 ARG CA   C  14.113 -15.631  -2.781 1.00 . B B . 106 ARG CA   1 1 
        7 10471 2 2  35 ARG CB   C  15.602 -15.296  -2.616 1.00 . B B . 106 ARG CB   1 1 
        7 10472 2 2  35 ARG CD   C  17.936 -15.588  -3.469 1.00 . B B . 106 ARG CD   1 1 
        7 10473 2 2  35 ARG CG   C  16.468 -15.933  -3.708 1.00 . B B . 106 ARG CG   1 1 
        7 10474 2 2  35 ARG CZ   C  20.128 -16.154  -4.462 1.00 . B B . 106 ARG CZ   1 1 
        7 10475 2 2  35 ARG H    H  12.882 -17.273  -2.725 1.00 . B B . 106 ARG H    1 1 
        7 10476 2 2  35 ARG HA   H  13.571 -15.137  -1.975 1.00 . B B . 106 ARG HA   1 1 
        7 10477 2 2  35 ARG HB2  H  15.731 -14.214  -2.646 1.00 . B B . 106 ARG HB2  1 1 
        7 10478 2 2  35 ARG HB3  H  15.938 -15.653  -1.642 1.00 . B B . 106 ARG HB3  1 1 
        7 10479 2 2  35 ARG HD2  H  18.065 -14.506  -3.509 1.00 . B B . 106 ARG HD2  1 1 
        7 10480 2 2  35 ARG HD3  H  18.230 -15.943  -2.482 1.00 . B B . 106 ARG HD3  1 1 
        7 10481 2 2  35 ARG HE   H  18.344 -16.721  -5.227 1.00 . B B . 106 ARG HE   1 1 
        7 10482 2 2  35 ARG HG2  H  16.354 -17.016  -3.684 1.00 . B B . 106 ARG HG2  1 1 
        7 10483 2 2  35 ARG HG3  H  16.167 -15.554  -4.685 1.00 . B B . 106 ARG HG3  1 1 
        7 10484 2 2  35 ARG HH11 H  20.248 -15.050  -2.759 1.00 . B B . 106 ARG HH11 1 1 
        7 10485 2 2  35 ARG HH12 H  21.780 -15.463  -3.492 1.00 . B B . 106 ARG HH12 1 1 
        7 10486 2 2  35 ARG HH21 H  20.356 -17.251  -6.159 1.00 . B B . 106 ARG HH21 1 1 
        7 10487 2 2  35 ARG HH22 H  21.840 -16.709  -5.416 1.00 . B B . 106 ARG HH22 1 1 
        7 10488 2 2  35 ARG N    N  13.873 -17.085  -2.669 1.00 . B B . 106 ARG N    1 1 
        7 10489 2 2  35 ARG NE   N  18.795 -16.213  -4.480 1.00 . B B . 106 ARG NE   1 1 
        7 10490 2 2  35 ARG NH1  N  20.770 -15.503  -3.494 1.00 . B B . 106 ARG NH1  1 1 
        7 10491 2 2  35 ARG NH2  N  20.830 -16.750  -5.421 1.00 . B B . 106 ARG NH2  1 1 
        7 10492 2 2  35 ARG O    O  13.466 -15.834  -5.080 1.00 . B B . 106 ARG O    1 1 
        7 10493 2 2  36 HIS C    C  12.944 -11.651  -5.258 1.00 . B B . 107 HIS C    1 1 
        7 10494 2 2  36 HIS CA   C  12.660 -13.150  -5.300 1.00 . B B . 107 HIS CA   1 1 
        7 10495 2 2  36 HIS CB   C  11.151 -13.402  -5.348 1.00 . B B . 107 HIS CB   1 1 
        7 10496 2 2  36 HIS CD2  C   9.804 -11.627  -4.101 1.00 . B B . 107 HIS CD2  1 1 
        7 10497 2 2  36 HIS CE1  C   9.557 -12.643  -2.160 1.00 . B B . 107 HIS CE1  1 1 
        7 10498 2 2  36 HIS CG   C  10.421 -12.845  -4.153 1.00 . B B . 107 HIS CG   1 1 
        7 10499 2 2  36 HIS H    H  13.337 -13.245  -3.293 1.00 . B B . 107 HIS H    1 1 
        7 10500 2 2  36 HIS HA   H  13.114 -13.566  -6.200 1.00 . B B . 107 HIS HA   1 1 
        7 10501 2 2  36 HIS HB2  H  10.747 -12.948  -6.253 1.00 . B B . 107 HIS HB2  1 1 
        7 10502 2 2  36 HIS HB3  H  10.973 -14.477  -5.397 1.00 . B B . 107 HIS HB3  1 1 
        7 10503 2 2  36 HIS HD2  H   9.751 -10.897  -4.895 1.00 . B B . 107 HIS HD2  1 1 
        7 10504 2 2  36 HIS HE1  H   9.262 -12.837  -1.140 1.00 . B B . 107 HIS HE1  1 1 
        7 10505 2 2  36 HIS HE2  H   8.747 -10.732  -2.479 1.00 . B B . 107 HIS HE2  1 1 
        7 10506 2 2  36 HIS N    N  13.217 -13.805  -4.124 1.00 . B B . 107 HIS N    1 1 
        7 10507 2 2  36 HIS ND1  N  10.265 -13.491  -2.924 1.00 . B B . 107 HIS ND1  1 1 
        7 10508 2 2  36 HIS NE2  N   9.268 -11.520  -2.839 1.00 . B B . 107 HIS NE2  1 1 
        7 10509 2 2  36 HIS O    O  13.474 -11.143  -4.271 1.00 . B B . 107 HIS O    1 1 
        7 10510 2 2  37 VAL C    C  11.761  -8.893  -7.382 1.00 . B B . 108 VAL C    1 1 
        7 10511 2 2  37 VAL CA   C  12.796  -9.502  -6.435 1.00 . B B . 108 VAL CA   1 1 
        7 10512 2 2  37 VAL CB   C  14.232  -9.237  -6.915 1.00 . B B . 108 VAL CB   1 1 
        7 10513 2 2  37 VAL CG1  C  14.443  -9.745  -8.345 1.00 . B B . 108 VAL CG1  1 1 
        7 10514 2 2  37 VAL CG2  C  14.584  -7.751  -6.860 1.00 . B B . 108 VAL CG2  1 1 
        7 10515 2 2  37 VAL H    H  12.160 -11.406  -7.119 1.00 . B B . 108 VAL H    1 1 
        7 10516 2 2  37 VAL HA   H  12.670  -9.057  -5.446 1.00 . B B . 108 VAL HA   1 1 
        7 10517 2 2  37 VAL HB   H  14.918  -9.767  -6.256 1.00 . B B . 108 VAL HB   1 1 
        7 10518 2 2  37 VAL HG11 H  15.482  -9.589  -8.634 1.00 . B B . 108 VAL HG11 1 1 
        7 10519 2 2  37 VAL HG12 H  14.217 -10.809  -8.400 1.00 . B B . 108 VAL HG12 1 1 
        7 10520 2 2  37 VAL HG13 H  13.795  -9.198  -9.031 1.00 . B B . 108 VAL HG13 1 1 
        7 10521 2 2  37 VAL HG21 H  15.641  -7.617  -7.085 1.00 . B B . 108 VAL HG21 1 1 
        7 10522 2 2  37 VAL HG22 H  14.002  -7.200  -7.598 1.00 . B B . 108 VAL HG22 1 1 
        7 10523 2 2  37 VAL HG23 H  14.379  -7.362  -5.863 1.00 . B B . 108 VAL HG23 1 1 
        7 10524 2 2  37 VAL N    N  12.591 -10.940  -6.333 1.00 . B B . 108 VAL N    1 1 
        7 10525 2 2  37 VAL O    O  11.168  -9.600  -8.198 1.00 . B B . 108 VAL O    1 1 
        7 10526 2 2  38 GLY C    C  10.625  -5.362  -7.780 1.00 . B B . 109 GLY C    1 1 
        7 10527 2 2  38 GLY CA   C  10.596  -6.852  -8.104 1.00 . B B . 109 GLY CA   1 1 
        7 10528 2 2  38 GLY H    H  12.056  -7.050  -6.581 1.00 . B B . 109 GLY H    1 1 
        7 10529 2 2  38 GLY HA2  H  10.843  -6.994  -9.156 1.00 . B B . 109 GLY HA2  1 1 
        7 10530 2 2  38 GLY HA3  H   9.592  -7.236  -7.925 1.00 . B B . 109 GLY HA3  1 1 
        7 10531 2 2  38 GLY N    N  11.545  -7.580  -7.274 1.00 . B B . 109 GLY N    1 1 
        7 10532 2 2  38 GLY O    O  11.366  -4.930  -6.896 1.00 . B B . 109 GLY O    1 1 
        7 10533 2 2  39 ASN C    C   8.369  -2.611  -8.684 1.00 . B B . 110 ASN C    1 1 
        7 10534 2 2  39 ASN CA   C   9.754  -3.131  -8.286 1.00 . B B . 110 ASN CA   1 1 
        7 10535 2 2  39 ASN CB   C  10.877  -2.466  -9.096 1.00 . B B . 110 ASN CB   1 1 
        7 10536 2 2  39 ASN CG   C  11.304  -1.115  -8.533 1.00 . B B . 110 ASN CG   1 1 
        7 10537 2 2  39 ASN H    H   9.231  -4.971  -9.212 1.00 . B B . 110 ASN H    1 1 
        7 10538 2 2  39 ASN HA   H   9.906  -2.918  -7.227 1.00 . B B . 110 ASN HA   1 1 
        7 10539 2 2  39 ASN HB2  H  11.748  -3.121  -9.075 1.00 . B B . 110 ASN HB2  1 1 
        7 10540 2 2  39 ASN HB3  H  10.564  -2.350 -10.134 1.00 . B B . 110 ASN HB3  1 1 
        7 10541 2 2  39 ASN HD21 H  13.160  -1.318  -9.340 1.00 . B B . 110 ASN HD21 1 1 
        7 10542 2 2  39 ASN HD22 H  12.881   0.155  -8.437 1.00 . B B . 110 ASN HD22 1 1 
        7 10543 2 2  39 ASN N    N   9.821  -4.571  -8.496 1.00 . B B . 110 ASN N    1 1 
        7 10544 2 2  39 ASN ND2  N  12.549  -0.730  -8.792 1.00 . B B . 110 ASN ND2  1 1 
        7 10545 2 2  39 ASN O    O   7.601  -3.305  -9.349 1.00 . B B . 110 ASN O    1 1 
        7 10546 2 2  39 ASN OD1  O  10.532  -0.425  -7.874 1.00 . B B . 110 ASN OD1  1 1 
        7 10547 2 2  40 ARG C    C   6.821   0.749  -8.566 1.00 . B B . 111 ARG C    1 1 
        7 10548 2 2  40 ARG CA   C   6.739  -0.779  -8.440 1.00 . B B . 111 ARG CA   1 1 
        7 10549 2 2  40 ARG CB   C   5.895  -1.235  -7.244 1.00 . B B . 111 ARG CB   1 1 
        7 10550 2 2  40 ARG CD   C   3.664  -0.855  -8.399 1.00 . B B . 111 ARG CD   1 1 
        7 10551 2 2  40 ARG CG   C   4.492  -0.628  -7.137 1.00 . B B . 111 ARG CG   1 1 
        7 10552 2 2  40 ARG CZ   C   1.273  -0.850  -7.731 1.00 . B B . 111 ARG CZ   1 1 
        7 10553 2 2  40 ARG H    H   8.770  -0.852  -7.791 1.00 . B B . 111 ARG H    1 1 
        7 10554 2 2  40 ARG HA   H   6.294  -1.169  -9.356 1.00 . B B . 111 ARG HA   1 1 
        7 10555 2 2  40 ARG HB2  H   5.807  -2.320  -7.309 1.00 . B B . 111 ARG HB2  1 1 
        7 10556 2 2  40 ARG HB3  H   6.444  -1.011  -6.330 1.00 . B B . 111 ARG HB3  1 1 
        7 10557 2 2  40 ARG HD2  H   4.168  -0.405  -9.254 1.00 . B B . 111 ARG HD2  1 1 
        7 10558 2 2  40 ARG HD3  H   3.565  -1.925  -8.579 1.00 . B B . 111 ARG HD3  1 1 
        7 10559 2 2  40 ARG HE   H   2.229   0.703  -8.601 1.00 . B B . 111 ARG HE   1 1 
        7 10560 2 2  40 ARG HG2  H   3.980  -1.087  -6.292 1.00 . B B . 111 ARG HG2  1 1 
        7 10561 2 2  40 ARG HG3  H   4.567   0.442  -6.942 1.00 . B B . 111 ARG HG3  1 1 
        7 10562 2 2  40 ARG HH11 H   2.225  -2.602  -7.344 1.00 . B B . 111 ARG HH11 1 1 
        7 10563 2 2  40 ARG HH12 H   0.542  -2.549  -6.880 1.00 . B B . 111 ARG HH12 1 1 
        7 10564 2 2  40 ARG HH21 H   0.041   0.746  -7.981 1.00 . B B . 111 ARG HH21 1 1 
        7 10565 2 2  40 ARG HH22 H  -0.694  -0.658  -7.243 1.00 . B B . 111 ARG HH22 1 1 
        7 10566 2 2  40 ARG N    N   8.056  -1.382  -8.270 1.00 . B B . 111 ARG N    1 1 
        7 10567 2 2  40 ARG NE   N   2.336  -0.244  -8.265 1.00 . B B . 111 ARG NE   1 1 
        7 10568 2 2  40 ARG NH1  N   1.352  -2.098  -7.282 1.00 . B B . 111 ARG NH1  1 1 
        7 10569 2 2  40 ARG NH2  N   0.114  -0.203  -7.644 1.00 . B B . 111 ARG NH2  1 1 
        7 10570 2 2  40 ARG O    O   5.794   1.410  -8.708 1.00 . B B . 111 ARG O    1 1 
        7 10571 2 2  41 ALA C    C   7.808   3.255 -10.046 1.00 . B B . 112 ALA C    1 1 
        7 10572 2 2  41 ALA CA   C   8.241   2.751  -8.663 1.00 . B B . 112 ALA CA   1 1 
        7 10573 2 2  41 ALA CB   C   9.718   3.054  -8.408 1.00 . B B . 112 ALA CB   1 1 
        7 10574 2 2  41 ALA H    H   8.843   0.738  -8.385 1.00 . B B . 112 ALA H    1 1 
        7 10575 2 2  41 ALA HA   H   7.650   3.272  -7.909 1.00 . B B . 112 ALA HA   1 1 
        7 10576 2 2  41 ALA HB1  H   9.890   4.129  -8.464 1.00 . B B . 112 ALA HB1  1 1 
        7 10577 2 2  41 ALA HB2  H   9.995   2.696  -7.417 1.00 . B B . 112 ALA HB2  1 1 
        7 10578 2 2  41 ALA HB3  H  10.336   2.552  -9.153 1.00 . B B . 112 ALA HB3  1 1 
        7 10579 2 2  41 ALA N    N   8.027   1.318  -8.519 1.00 . B B . 112 ALA N    1 1 
        7 10580 2 2  41 ALA O    O   7.326   2.486 -10.878 1.00 . B B . 112 ALA O    1 1 
        7 10581 2 2  42 ASN C    C   8.312   6.490 -11.867 1.00 . B B . 113 ASN C    1 1 
        7 10582 2 2  42 ASN CA   C   7.589   5.169 -11.556 1.00 . B B . 113 ASN CA   1 1 
        7 10583 2 2  42 ASN CB   C   6.078   5.408 -11.522 1.00 . B B . 113 ASN CB   1 1 
        7 10584 2 2  42 ASN CG   C   5.585   6.065 -12.802 1.00 . B B . 113 ASN CG   1 1 
        7 10585 2 2  42 ASN H    H   8.399   5.139  -9.582 1.00 . B B . 113 ASN H    1 1 
        7 10586 2 2  42 ASN HA   H   7.809   4.472 -12.365 1.00 . B B . 113 ASN HA   1 1 
        7 10587 2 2  42 ASN HB2  H   5.566   4.452 -11.399 1.00 . B B . 113 ASN HB2  1 1 
        7 10588 2 2  42 ASN HB3  H   5.829   6.049 -10.677 1.00 . B B . 113 ASN HB3  1 1 
        7 10589 2 2  42 ASN HD21 H   6.008   4.402 -13.890 1.00 . B B . 113 ASN HD21 1 1 
        7 10590 2 2  42 ASN HD22 H   5.341   5.754 -14.785 1.00 . B B . 113 ASN HD22 1 1 
        7 10591 2 2  42 ASN N    N   7.980   4.558 -10.293 1.00 . B B . 113 ASN N    1 1 
        7 10592 2 2  42 ASN ND2  N   5.649   5.346 -13.914 1.00 . B B . 113 ASN ND2  1 1 
        7 10593 2 2  42 ASN O    O   8.556   6.755 -13.041 1.00 . B B . 113 ASN O    1 1 
        7 10594 2 2  42 ASN OD1  O   5.147   7.212 -12.787 1.00 . B B . 113 ASN OD1  1 1 
        7 10595 2 2  43 PRO C    C  10.651   8.496 -11.926 1.00 . B B . 114 PRO C    1 1 
        7 10596 2 2  43 PRO CA   C   9.353   8.602 -11.118 1.00 . B B . 114 PRO CA   1 1 
        7 10597 2 2  43 PRO CB   C   9.648   9.179  -9.731 1.00 . B B . 114 PRO CB   1 1 
        7 10598 2 2  43 PRO CD   C   8.406   7.173  -9.459 1.00 . B B . 114 PRO CD   1 1 
        7 10599 2 2  43 PRO CG   C   8.567   8.561  -8.853 1.00 . B B . 114 PRO CG   1 1 
        7 10600 2 2  43 PRO HA   H   8.665   9.270 -11.637 1.00 . B B . 114 PRO HA   1 1 
        7 10601 2 2  43 PRO HB2  H  10.625   8.836  -9.391 1.00 . B B . 114 PRO HB2  1 1 
        7 10602 2 2  43 PRO HB3  H   9.596  10.269  -9.728 1.00 . B B . 114 PRO HB3  1 1 
        7 10603 2 2  43 PRO HD2  H   9.151   6.504  -9.029 1.00 . B B . 114 PRO HD2  1 1 
        7 10604 2 2  43 PRO HD3  H   7.397   6.804  -9.272 1.00 . B B . 114 PRO HD3  1 1 
        7 10605 2 2  43 PRO HG2  H   8.873   8.512  -7.808 1.00 . B B . 114 PRO HG2  1 1 
        7 10606 2 2  43 PRO HG3  H   7.637   9.117  -8.965 1.00 . B B . 114 PRO HG3  1 1 
        7 10607 2 2  43 PRO N    N   8.666   7.334 -10.879 1.00 . B B . 114 PRO N    1 1 
        7 10608 2 2  43 PRO O    O  11.124   9.505 -12.446 1.00 . B B . 114 PRO O    1 1 
        7 10609 2 2  44 ASP C    C  12.300   7.351 -14.260 1.00 . B B . 115 ASP C    1 1 
        7 10610 2 2  44 ASP CA   C  12.483   7.091 -12.760 1.00 . B B . 115 ASP CA   1 1 
        7 10611 2 2  44 ASP CB   C  12.947   5.655 -12.512 1.00 . B B . 115 ASP CB   1 1 
        7 10612 2 2  44 ASP CG   C  14.289   5.370 -13.181 1.00 . B B . 115 ASP CG   1 1 
        7 10613 2 2  44 ASP H    H  10.800   6.492 -11.609 1.00 . B B . 115 ASP H    1 1 
        7 10614 2 2  44 ASP HA   H  13.228   7.772 -12.350 1.00 . B B . 115 ASP HA   1 1 
        7 10615 2 2  44 ASP HB2  H  13.044   5.493 -11.439 1.00 . B B . 115 ASP HB2  1 1 
        7 10616 2 2  44 ASP HB3  H  12.195   4.965 -12.893 1.00 . B B . 115 ASP HB3  1 1 
        7 10617 2 2  44 ASP N    N  11.232   7.296 -12.041 1.00 . B B . 115 ASP N    1 1 
        7 10618 2 2  44 ASP O    O  11.452   6.712 -14.888 1.00 . B B . 115 ASP O    1 1 
        7 10619 2 2  44 ASP OD1  O  15.272   6.051 -12.813 1.00 . B B . 115 ASP OD1  1 1 
        7 10620 2 2  44 ASP OD2  O  14.323   4.477 -14.054 1.00 . B B . 115 ASP OD2  1 1 
        7 10621 2 2  45 PRO C    C  13.660   7.450 -17.079 1.00 . B B . 116 PRO C    1 1 
        7 10622 2 2  45 PRO CA   C  13.014   8.573 -16.270 1.00 . B B . 116 PRO CA   1 1 
        7 10623 2 2  45 PRO CB   C  13.782   9.886 -16.431 1.00 . B B . 116 PRO CB   1 1 
        7 10624 2 2  45 PRO CD   C  14.080   9.089 -14.192 1.00 . B B . 116 PRO CD   1 1 
        7 10625 2 2  45 PRO CG   C  14.821   9.811 -15.314 1.00 . B B . 116 PRO CG   1 1 
        7 10626 2 2  45 PRO HA   H  11.981   8.706 -16.591 1.00 . B B . 116 PRO HA   1 1 
        7 10627 2 2  45 PRO HB2  H  14.242   9.972 -17.416 1.00 . B B . 116 PRO HB2  1 1 
        7 10628 2 2  45 PRO HB3  H  13.111  10.725 -16.248 1.00 . B B . 116 PRO HB3  1 1 
        7 10629 2 2  45 PRO HD2  H  14.775   8.479 -13.616 1.00 . B B . 116 PRO HD2  1 1 
        7 10630 2 2  45 PRO HD3  H  13.584   9.818 -13.552 1.00 . B B . 116 PRO HD3  1 1 
        7 10631 2 2  45 PRO HG2  H  15.665   9.202 -15.640 1.00 . B B . 116 PRO HG2  1 1 
        7 10632 2 2  45 PRO HG3  H  15.153  10.803 -15.009 1.00 . B B . 116 PRO HG3  1 1 
        7 10633 2 2  45 PRO N    N  13.078   8.271 -14.851 1.00 . B B . 116 PRO N    1 1 
        7 10634 2 2  45 PRO O    O  14.512   6.725 -16.566 1.00 . B B . 116 PRO O    1 1 
        7 10635 2 2  46 ASN C    C  13.539   6.494 -20.664 1.00 . B B . 117 ASN C    1 1 
        7 10636 2 2  46 ASN CA   C  13.741   6.207 -19.173 1.00 . B B . 117 ASN CA   1 1 
        7 10637 2 2  46 ASN CB   C  12.963   4.952 -18.760 1.00 . B B . 117 ASN CB   1 1 
        7 10638 2 2  46 ASN CG   C  13.564   3.660 -19.299 1.00 . B B . 117 ASN CG   1 1 
        7 10639 2 2  46 ASN H    H  12.595   7.949 -18.748 1.00 . B B . 117 ASN H    1 1 
        7 10640 2 2  46 ASN HA   H  14.803   6.051 -18.981 1.00 . B B . 117 ASN HA   1 1 
        7 10641 2 2  46 ASN HB2  H  12.947   4.881 -17.673 1.00 . B B . 117 ASN HB2  1 1 
        7 10642 2 2  46 ASN HB3  H  11.934   5.042 -19.110 1.00 . B B . 117 ASN HB3  1 1 
        7 10643 2 2  46 ASN HD21 H  11.852   2.644 -18.880 1.00 . B B . 117 ASN HD21 1 1 
        7 10644 2 2  46 ASN HD22 H  13.140   1.699 -19.589 1.00 . B B . 117 ASN HD22 1 1 
        7 10645 2 2  46 ASN N    N  13.259   7.302 -18.346 1.00 . B B . 117 ASN N    1 1 
        7 10646 2 2  46 ASN ND2  N  12.790   2.583 -19.250 1.00 . B B . 117 ASN ND2  1 1 
        7 10647 2 2  46 ASN O    O  12.754   7.363 -21.035 1.00 . B B . 117 ASN O    1 1 
        7 10648 2 2  46 ASN OD1  O  14.707   3.630 -19.752 1.00 . B B . 117 ASN OD1  1 1 
        7 10649 2 2  47 CYS C    C  12.908   4.950 -23.409 1.00 . B B . 118 CYS C    1 1 
        7 10650 2 2  47 CYS CA   C  14.095   5.804 -22.971 1.00 . B B . 118 CYS CA   1 1 
        7 10651 2 2  47 CYS CB   C  15.380   5.302 -23.629 1.00 . B B . 118 CYS CB   1 1 
        7 10652 2 2  47 CYS H    H  14.927   5.103 -21.151 1.00 . B B . 118 CYS H    1 1 
        7 10653 2 2  47 CYS HA   H  13.899   6.825 -23.299 1.00 . B B . 118 CYS HA   1 1 
        7 10654 2 2  47 CYS HB2  H  15.577   4.278 -23.314 1.00 . B B . 118 CYS HB2  1 1 
        7 10655 2 2  47 CYS HB3  H  15.269   5.331 -24.713 1.00 . B B . 118 CYS HB3  1 1 
        7 10656 2 2  47 CYS HG   H  17.699   5.727 -23.838 1.00 . B B . 118 CYS HG   1 1 
        7 10657 2 2  47 CYS N    N  14.250   5.756 -21.521 1.00 . B B . 118 CYS N    1 1 
        7 10658 2 2  47 CYS O    O  12.749   4.677 -24.600 1.00 . B B . 118 CYS O    1 1 
        7 10659 2 2  47 CYS SG   S  16.761   6.366 -23.133 1.00 . B B . 118 CYS SG   1 1 
        7 10660 2 2  48 CYS C    C   9.722   4.167 -22.014 1.00 . B B . 119 CYS C    1 1 
        7 10661 2 2  48 CYS CA   C  10.966   3.634 -22.712 1.00 . B B . 119 CYS CA   1 1 
        7 10662 2 2  48 CYS CB   C  11.315   2.229 -22.212 1.00 . B B . 119 CYS CB   1 1 
        7 10663 2 2  48 CYS H    H  12.216   4.821 -21.497 1.00 . B B . 119 CYS H    1 1 
        7 10664 2 2  48 CYS HA   H  10.782   3.583 -23.785 1.00 . B B . 119 CYS HA   1 1 
        7 10665 2 2  48 CYS HB2  H  11.236   2.202 -21.126 1.00 . B B . 119 CYS HB2  1 1 
        7 10666 2 2  48 CYS HB3  H  10.612   1.510 -22.632 1.00 . B B . 119 CYS HB3  1 1 
        7 10667 2 2  48 CYS HG   H  13.028   0.609 -22.093 1.00 . B B . 119 CYS HG   1 1 
        7 10668 2 2  48 CYS N    N  12.078   4.528 -22.453 1.00 . B B . 119 CYS N    1 1 
        7 10669 2 2  48 CYS O    O   9.598   4.079 -20.791 1.00 . B B . 119 CYS O    1 1 
        7 10670 2 2  48 CYS SG   S  13.008   1.802 -22.695 1.00 . B B . 119 CYS SG   1 1 
        7 10671 2 2  49 LEU C    C   6.651   3.904 -22.166 1.00 . B B . 120 LEU C    1 1 
        7 10672 2 2  49 LEU CA   C   7.504   5.165 -22.329 1.00 . B B . 120 LEU CA   1 1 
        7 10673 2 2  49 LEU CB   C   6.888   6.131 -23.351 1.00 . B B . 120 LEU CB   1 1 
        7 10674 2 2  49 LEU CD1  C   8.936   7.619 -23.523 1.00 . B B . 120 LEU CD1  1 1 
        7 10675 2 2  49 LEU CD2  C   6.703   8.438 -24.235 1.00 . B B . 120 LEU CD2  1 1 
        7 10676 2 2  49 LEU CG   C   7.435   7.554 -23.229 1.00 . B B . 120 LEU CG   1 1 
        7 10677 2 2  49 LEU H    H   8.990   4.806 -23.793 1.00 . B B . 120 LEU H    1 1 
        7 10678 2 2  49 LEU HA   H   7.585   5.695 -21.380 1.00 . B B . 120 LEU HA   1 1 
        7 10679 2 2  49 LEU HB2  H   7.083   5.769 -24.361 1.00 . B B . 120 LEU HB2  1 1 
        7 10680 2 2  49 LEU HB3  H   5.810   6.179 -23.192 1.00 . B B . 120 LEU HB3  1 1 
        7 10681 2 2  49 LEU HD11 H   9.137   7.168 -24.495 1.00 . B B . 120 LEU HD11 1 1 
        7 10682 2 2  49 LEU HD12 H   9.260   8.660 -23.539 1.00 . B B . 120 LEU HD12 1 1 
        7 10683 2 2  49 LEU HD13 H   9.485   7.088 -22.746 1.00 . B B . 120 LEU HD13 1 1 
        7 10684 2 2  49 LEU HD21 H   5.633   8.422 -24.029 1.00 . B B . 120 LEU HD21 1 1 
        7 10685 2 2  49 LEU HD22 H   7.074   9.460 -24.158 1.00 . B B . 120 LEU HD22 1 1 
        7 10686 2 2  49 LEU HD23 H   6.883   8.069 -25.245 1.00 . B B . 120 LEU HD23 1 1 
        7 10687 2 2  49 LEU HG   H   7.245   7.926 -22.223 1.00 . B B . 120 LEU HG   1 1 
        7 10688 2 2  49 LEU N    N   8.804   4.722 -22.804 1.00 . B B . 120 LEU N    1 1 
        7 10689 2 2  49 LEU O    O   7.149   2.784 -22.266 1.00 . B B . 120 LEU O    1 1 
        7 10690 2 2  50 GLY C    C   3.022   3.377 -21.850 1.00 . B B . 121 GLY C    1 1 
        7 10691 2 2  50 GLY CA   C   4.463   2.918 -21.899 1.00 . B B . 121 GLY CA   1 1 
        7 10692 2 2  50 GLY H    H   4.975   4.978 -21.743 1.00 . B B . 121 GLY H    1 1 
        7 10693 2 2  50 GLY HA2  H   4.608   2.335 -22.808 1.00 . B B . 121 GLY HA2  1 1 
        7 10694 2 2  50 GLY HA3  H   4.674   2.292 -21.033 1.00 . B B . 121 GLY HA3  1 1 
        7 10695 2 2  50 GLY N    N   5.356   4.058 -21.917 1.00 . B B . 121 GLY N    1 1 
        7 10696 2 2  50 GLY O    O   2.771   4.570 -21.698 1.00 . B B . 121 GLY O    1 1 
        7 10697 2 2  51 VAL C    C   0.074   1.824 -20.857 1.00 . B B . 122 VAL C    1 1 
        7 10698 2 2  51 VAL CA   C   0.665   2.694 -21.950 1.00 . B B . 122 VAL CA   1 1 
        7 10699 2 2  51 VAL CB   C  -0.007   2.440 -23.299 1.00 . B B . 122 VAL CB   1 1 
        7 10700 2 2  51 VAL CG1  C  -1.398   3.078 -23.294 1.00 . B B . 122 VAL CG1  1 1 
        7 10701 2 2  51 VAL CG2  C   0.805   3.056 -24.432 1.00 . B B . 122 VAL CG2  1 1 
        7 10702 2 2  51 VAL H    H   2.390   1.472 -22.105 1.00 . B B . 122 VAL H    1 1 
        7 10703 2 2  51 VAL HA   H   0.520   3.740 -21.682 1.00 . B B . 122 VAL HA   1 1 
        7 10704 2 2  51 VAL HB   H  -0.094   1.365 -23.457 1.00 . B B . 122 VAL HB   1 1 
        7 10705 2 2  51 VAL HG11 H  -1.312   4.156 -23.159 1.00 . B B . 122 VAL HG11 1 1 
        7 10706 2 2  51 VAL HG12 H  -1.901   2.876 -24.240 1.00 . B B . 122 VAL HG12 1 1 
        7 10707 2 2  51 VAL HG13 H  -1.988   2.667 -22.476 1.00 . B B . 122 VAL HG13 1 1 
        7 10708 2 2  51 VAL HG21 H   1.752   2.525 -24.533 1.00 . B B . 122 VAL HG21 1 1 
        7 10709 2 2  51 VAL HG22 H   0.256   2.964 -25.369 1.00 . B B . 122 VAL HG22 1 1 
        7 10710 2 2  51 VAL HG23 H   0.997   4.108 -24.218 1.00 . B B . 122 VAL HG23 1 1 
        7 10711 2 2  51 VAL N    N   2.096   2.430 -21.981 1.00 . B B . 122 VAL N    1 1 
        7 10712 2 2  51 VAL O    O  -0.668   0.872 -21.099 1.00 . B B . 122 VAL O    1 1 
        7 10713 2 2  52 PHE C    C  -1.526   1.614 -18.339 1.00 . B B . 123 PHE C    1 1 
        7 10714 2 2  52 PHE CA   C  -0.009   1.427 -18.463 1.00 . B B . 123 PHE CA   1 1 
        7 10715 2 2  52 PHE CB   C   0.780   1.955 -17.274 1.00 . B B . 123 PHE CB   1 1 
        7 10716 2 2  52 PHE CD1  C   3.138   1.421 -18.056 1.00 . B B . 123 PHE CD1  1 1 
        7 10717 2 2  52 PHE CD2  C   2.510   3.737 -17.723 1.00 . B B . 123 PHE CD2  1 1 
        7 10718 2 2  52 PHE CE1  C   4.418   1.823 -18.447 1.00 . B B . 123 PHE CE1  1 1 
        7 10719 2 2  52 PHE CE2  C   3.789   4.137 -18.128 1.00 . B B . 123 PHE CE2  1 1 
        7 10720 2 2  52 PHE CG   C   2.178   2.376 -17.684 1.00 . B B . 123 PHE CG   1 1 
        7 10721 2 2  52 PHE CZ   C   4.743   3.179 -18.488 1.00 . B B . 123 PHE CZ   1 1 
        7 10722 2 2  52 PHE H    H   1.013   2.976 -19.491 1.00 . B B . 123 PHE H    1 1 
        7 10723 2 2  52 PHE HA   H   0.254   0.376 -18.590 1.00 . B B . 123 PHE HA   1 1 
        7 10724 2 2  52 PHE HB2  H   0.269   2.821 -16.852 1.00 . B B . 123 PHE HB2  1 1 
        7 10725 2 2  52 PHE HB3  H   0.836   1.179 -16.511 1.00 . B B . 123 PHE HB3  1 1 
        7 10726 2 2  52 PHE HD1  H   2.911   0.365 -18.061 1.00 . B B . 123 PHE HD1  1 1 
        7 10727 2 2  52 PHE HD2  H   1.780   4.483 -17.445 1.00 . B B . 123 PHE HD2  1 1 
        7 10728 2 2  52 PHE HE1  H   5.155   1.080 -18.715 1.00 . B B . 123 PHE HE1  1 1 
        7 10729 2 2  52 PHE HE2  H   4.045   5.186 -18.159 1.00 . B B . 123 PHE HE2  1 1 
        7 10730 2 2  52 PHE HZ   H   5.729   3.485 -18.806 1.00 . B B . 123 PHE HZ   1 1 
        7 10731 2 2  52 PHE N    N   0.427   2.165 -19.627 1.00 . B B . 123 PHE N    1 1 
        7 10732 2 2  52 PHE O    O  -2.022   2.745 -18.422 1.00 . B B . 123 PHE O    1 1 
        7 10733 2 2  53 GLY C    C  -4.304   1.088 -19.417 1.00 . B B . 124 GLY C    1 1 
        7 10734 2 2  53 GLY CA   C  -3.718   0.567 -18.104 1.00 . B B . 124 GLY CA   1 1 
        7 10735 2 2  53 GLY H    H  -1.814  -0.377 -18.028 1.00 . B B . 124 GLY H    1 1 
        7 10736 2 2  53 GLY HA2  H  -4.093  -0.443 -17.930 1.00 . B B . 124 GLY HA2  1 1 
        7 10737 2 2  53 GLY HA3  H  -4.037   1.210 -17.283 1.00 . B B . 124 GLY HA3  1 1 
        7 10738 2 2  53 GLY N    N  -2.266   0.519 -18.146 1.00 . B B . 124 GLY N    1 1 
        7 10739 2 2  53 GLY O    O  -5.120   2.008 -19.399 1.00 . B B . 124 GLY O    1 1 
        7 10740 2 2  54 LEU C    C  -5.781   0.763 -22.215 1.00 . B B . 125 LEU C    1 1 
        7 10741 2 2  54 LEU CA   C  -4.294   0.930 -21.894 1.00 . B B . 125 LEU CA   1 1 
        7 10742 2 2  54 LEU CB   C  -3.441   0.231 -22.963 1.00 . B B . 125 LEU CB   1 1 
        7 10743 2 2  54 LEU CD1  C  -3.066  -1.759 -24.404 1.00 . B B . 125 LEU CD1  1 1 
        7 10744 2 2  54 LEU CD2  C  -3.434  -2.121 -21.995 1.00 . B B . 125 LEU CD2  1 1 
        7 10745 2 2  54 LEU CG   C  -3.811  -1.241 -23.183 1.00 . B B . 125 LEU CG   1 1 
        7 10746 2 2  54 LEU H    H  -3.237  -0.256 -20.492 1.00 . B B . 125 LEU H    1 1 
        7 10747 2 2  54 LEU HA   H  -4.122   2.005 -21.934 1.00 . B B . 125 LEU HA   1 1 
        7 10748 2 2  54 LEU HB2  H  -3.589   0.757 -23.906 1.00 . B B . 125 LEU HB2  1 1 
        7 10749 2 2  54 LEU HB3  H  -2.389   0.303 -22.691 1.00 . B B . 125 LEU HB3  1 1 
        7 10750 2 2  54 LEU HD11 H  -3.338  -2.804 -24.558 1.00 . B B . 125 LEU HD11 1 1 
        7 10751 2 2  54 LEU HD12 H  -3.362  -1.181 -25.280 1.00 . B B . 125 LEU HD12 1 1 
        7 10752 2 2  54 LEU HD13 H  -1.990  -1.677 -24.251 1.00 . B B . 125 LEU HD13 1 1 
        7 10753 2 2  54 LEU HD21 H  -2.381  -1.979 -21.755 1.00 . B B . 125 LEU HD21 1 1 
        7 10754 2 2  54 LEU HD22 H  -4.054  -1.867 -21.136 1.00 . B B . 125 LEU HD22 1 1 
        7 10755 2 2  54 LEU HD23 H  -3.606  -3.165 -22.254 1.00 . B B . 125 LEU HD23 1 1 
        7 10756 2 2  54 LEU HG   H  -4.880  -1.341 -23.369 1.00 . B B . 125 LEU HG   1 1 
        7 10757 2 2  54 LEU N    N  -3.888   0.513 -20.552 1.00 . B B . 125 LEU N    1 1 
        7 10758 2 2  54 LEU O    O  -6.153   0.685 -23.384 1.00 . B B . 125 LEU O    1 1 
        7 10759 2 2  55 SER C    C  -8.543  -0.805 -21.511 1.00 . B B . 126 SER C    1 1 
        7 10760 2 2  55 SER CA   C  -8.065   0.618 -21.272 1.00 . B B . 126 SER CA   1 1 
        7 10761 2 2  55 SER CB   C  -8.620   1.547 -22.356 1.00 . B B . 126 SER CB   1 1 
        7 10762 2 2  55 SER H    H  -6.227   0.748 -20.251 1.00 . B B . 126 SER H    1 1 
        7 10763 2 2  55 SER HA   H  -8.426   0.929 -20.293 1.00 . B B . 126 SER HA   1 1 
        7 10764 2 2  55 SER HB2  H  -8.372   1.144 -23.338 1.00 . B B . 126 SER HB2  1 1 
        7 10765 2 2  55 SER HB3  H  -9.704   1.595 -22.259 1.00 . B B . 126 SER HB3  1 1 
        7 10766 2 2  55 SER HG   H  -8.404   3.385 -22.951 1.00 . B B . 126 SER HG   1 1 
        7 10767 2 2  55 SER N    N  -6.617   0.705 -21.181 1.00 . B B . 126 SER N    1 1 
        7 10768 2 2  55 SER O    O  -9.746  -1.041 -21.587 1.00 . B B . 126 SER O    1 1 
        7 10769 2 2  55 SER OG   O  -8.078   2.847 -22.226 1.00 . B B . 126 SER OG   1 1 
        7 10770 2 2  56 LEU C    C  -8.751  -3.402 -23.077 1.00 . B B . 127 LEU C    1 1 
        7 10771 2 2  56 LEU CA   C  -7.837  -3.157 -21.872 1.00 . B B . 127 LEU CA   1 1 
        7 10772 2 2  56 LEU CB   C  -8.349  -3.811 -20.584 1.00 . B B . 127 LEU CB   1 1 
        7 10773 2 2  56 LEU CD1  C  -6.729  -2.560 -19.021 1.00 . B B . 127 LEU CD1  1 1 
        7 10774 2 2  56 LEU CD2  C  -7.832  -4.654 -18.305 1.00 . B B . 127 LEU CD2  1 1 
        7 10775 2 2  56 LEU CG   C  -7.257  -3.915 -19.509 1.00 . B B . 127 LEU CG   1 1 
        7 10776 2 2  56 LEU H    H  -6.640  -1.439 -21.529 1.00 . B B . 127 LEU H    1 1 
        7 10777 2 2  56 LEU HA   H  -6.874  -3.606 -22.118 1.00 . B B . 127 LEU HA   1 1 
        7 10778 2 2  56 LEU HB2  H  -9.188  -3.234 -20.196 1.00 . B B . 127 LEU HB2  1 1 
        7 10779 2 2  56 LEU HB3  H  -8.688  -4.822 -20.814 1.00 . B B . 127 LEU HB3  1 1 
        7 10780 2 2  56 LEU HD11 H  -7.562  -1.908 -18.756 1.00 . B B . 127 LEU HD11 1 1 
        7 10781 2 2  56 LEU HD12 H  -6.104  -2.712 -18.141 1.00 . B B . 127 LEU HD12 1 1 
        7 10782 2 2  56 LEU HD13 H  -6.118  -2.087 -19.788 1.00 . B B . 127 LEU HD13 1 1 
        7 10783 2 2  56 LEU HD21 H  -8.669  -4.089 -17.896 1.00 . B B . 127 LEU HD21 1 1 
        7 10784 2 2  56 LEU HD22 H  -8.171  -5.642 -18.617 1.00 . B B . 127 LEU HD22 1 1 
        7 10785 2 2  56 LEU HD23 H  -7.064  -4.769 -17.539 1.00 . B B . 127 LEU HD23 1 1 
        7 10786 2 2  56 LEU HG   H  -6.423  -4.490 -19.911 1.00 . B B . 127 LEU HG   1 1 
        7 10787 2 2  56 LEU N    N  -7.599  -1.741 -21.627 1.00 . B B . 127 LEU N    1 1 
        7 10788 2 2  56 LEU O    O  -9.309  -4.490 -23.221 1.00 . B B . 127 LEU O    1 1 
        7 10789 2 2  57 TYR C    C  -8.918  -1.890 -26.345 1.00 . B B . 128 TYR C    1 1 
        7 10790 2 2  57 TYR CA   C  -9.699  -2.472 -25.160 1.00 . B B . 128 TYR CA   1 1 
        7 10791 2 2  57 TYR CB   C -11.044  -1.767 -24.954 1.00 . B B . 128 TYR CB   1 1 
        7 10792 2 2  57 TYR CD1  C -12.066  -2.944 -22.955 1.00 . B B . 128 TYR CD1  1 1 
        7 10793 2 2  57 TYR CD2  C -13.140  -3.155 -25.124 1.00 . B B . 128 TYR CD2  1 1 
        7 10794 2 2  57 TYR CE1  C -13.057  -3.755 -22.377 1.00 . B B . 128 TYR CE1  1 1 
        7 10795 2 2  57 TYR CE2  C -14.134  -3.965 -24.557 1.00 . B B . 128 TYR CE2  1 1 
        7 10796 2 2  57 TYR CG   C -12.108  -2.644 -24.324 1.00 . B B . 128 TYR CG   1 1 
        7 10797 2 2  57 TYR CZ   C -14.096  -4.267 -23.179 1.00 . B B . 128 TYR CZ   1 1 
        7 10798 2 2  57 TYR H    H  -8.450  -1.516 -23.732 1.00 . B B . 128 TYR H    1 1 
        7 10799 2 2  57 TYR HA   H  -9.898  -3.519 -25.388 1.00 . B B . 128 TYR HA   1 1 
        7 10800 2 2  57 TYR HB2  H -10.893  -0.880 -24.339 1.00 . B B . 128 TYR HB2  1 1 
        7 10801 2 2  57 TYR HB3  H -11.420  -1.443 -25.924 1.00 . B B . 128 TYR HB3  1 1 
        7 10802 2 2  57 TYR HD1  H -11.268  -2.558 -22.338 1.00 . B B . 128 TYR HD1  1 1 
        7 10803 2 2  57 TYR HD2  H -13.178  -2.929 -26.180 1.00 . B B . 128 TYR HD2  1 1 
        7 10804 2 2  57 TYR HE1  H -13.019  -3.987 -21.324 1.00 . B B . 128 TYR HE1  1 1 
        7 10805 2 2  57 TYR HE2  H -14.928  -4.356 -25.176 1.00 . B B . 128 TYR HE2  1 1 
        7 10806 2 2  57 TYR HH   H -15.714  -5.347 -23.263 1.00 . B B . 128 TYR HH   1 1 
        7 10807 2 2  57 TYR N    N  -8.906  -2.393 -23.940 1.00 . B B . 128 TYR N    1 1 
        7 10808 2 2  57 TYR O    O  -9.501  -1.540 -27.371 1.00 . B B . 128 TYR O    1 1 
        7 10809 2 2  57 TYR OH   O -15.065  -5.049 -22.622 1.00 . B B . 128 TYR OH   1 1 
        7 10810 2 2  58 THR C    C  -5.550  -2.301 -27.417 1.00 . B B . 129 THR C    1 1 
        7 10811 2 2  58 THR CA   C  -6.697  -1.306 -27.247 1.00 . B B . 129 THR CA   1 1 
        7 10812 2 2  58 THR CB   C  -6.197   0.093 -26.873 1.00 . B B . 129 THR CB   1 1 
        7 10813 2 2  58 THR CG2  C  -5.401   0.736 -28.005 1.00 . B B . 129 THR CG2  1 1 
        7 10814 2 2  58 THR H    H  -7.177  -2.045 -25.316 1.00 . B B . 129 THR H    1 1 
        7 10815 2 2  58 THR HA   H  -7.238  -1.240 -28.192 1.00 . B B . 129 THR HA   1 1 
        7 10816 2 2  58 THR HB   H  -5.570   0.030 -25.983 1.00 . B B . 129 THR HB   1 1 
        7 10817 2 2  58 THR HG1  H  -7.742   0.589 -25.813 1.00 . B B . 129 THR HG1  1 1 
        7 10818 2 2  58 THR HG21 H  -4.466   0.197 -28.155 1.00 . B B . 129 THR HG21 1 1 
        7 10819 2 2  58 THR HG22 H  -5.989   0.722 -28.924 1.00 . B B . 129 THR HG22 1 1 
        7 10820 2 2  58 THR HG23 H  -5.162   1.767 -27.746 1.00 . B B . 129 THR HG23 1 1 
        7 10821 2 2  58 THR N    N  -7.594  -1.783 -26.198 1.00 . B B . 129 THR N    1 1 
        7 10822 2 2  58 THR O    O  -5.330  -3.145 -26.548 1.00 . B B . 129 THR O    1 1 
        7 10823 2 2  58 THR OG1  O  -7.304   0.925 -26.598 1.00 . B B . 129 THR OG1  1 1 
        7 10824 2 2  59 THR C    C  -2.550  -2.444 -29.496 1.00 . B B . 130 THR C    1 1 
        7 10825 2 2  59 THR CA   C  -3.738  -3.151 -28.837 1.00 . B B . 130 THR CA   1 1 
        7 10826 2 2  59 THR CB   C  -4.275  -4.292 -29.700 1.00 . B B . 130 THR CB   1 1 
        7 10827 2 2  59 THR CG2  C  -4.668  -3.734 -31.054 1.00 . B B . 130 THR CG2  1 1 
        7 10828 2 2  59 THR H    H  -4.990  -1.477 -29.195 1.00 . B B . 130 THR H    1 1 
        7 10829 2 2  59 THR HA   H  -3.393  -3.619 -27.914 1.00 . B B . 130 THR HA   1 1 
        7 10830 2 2  59 THR HB   H  -5.148  -4.733 -29.216 1.00 . B B . 130 THR HB   1 1 
        7 10831 2 2  59 THR HG1  H  -3.672  -6.017 -30.349 1.00 . B B . 130 THR HG1  1 1 
        7 10832 2 2  59 THR HG21 H  -3.777  -3.323 -31.526 1.00 . B B . 130 THR HG21 1 1 
        7 10833 2 2  59 THR HG22 H  -5.094  -4.529 -31.666 1.00 . B B . 130 THR HG22 1 1 
        7 10834 2 2  59 THR HG23 H  -5.400  -2.940 -30.901 1.00 . B B . 130 THR HG23 1 1 
        7 10835 2 2  59 THR N    N  -4.810  -2.215 -28.527 1.00 . B B . 130 THR N    1 1 
        7 10836 2 2  59 THR O    O  -2.657  -1.284 -29.890 1.00 . B B . 130 THR O    1 1 
        7 10837 2 2  59 THR OG1  O  -3.286  -5.284 -29.865 1.00 . B B . 130 THR OG1  1 1 
        7 10838 2 2  60 GLU C    C  -0.333  -1.933 -31.488 1.00 . B B . 131 GLU C    1 1 
        7 10839 2 2  60 GLU CA   C  -0.170  -2.613 -30.129 1.00 . B B . 131 GLU CA   1 1 
        7 10840 2 2  60 GLU CB   C   0.816  -3.770 -30.283 1.00 . B B . 131 GLU CB   1 1 
        7 10841 2 2  60 GLU CD   C   2.172  -5.565 -29.110 1.00 . B B . 131 GLU CD   1 1 
        7 10842 2 2  60 GLU CG   C   1.217  -4.382 -28.942 1.00 . B B . 131 GLU CG   1 1 
        7 10843 2 2  60 GLU H    H  -1.403  -4.113 -29.318 1.00 . B B . 131 GLU H    1 1 
        7 10844 2 2  60 GLU HA   H   0.236  -1.888 -29.423 1.00 . B B . 131 GLU HA   1 1 
        7 10845 2 2  60 GLU HB2  H   0.357  -4.540 -30.904 1.00 . B B . 131 GLU HB2  1 1 
        7 10846 2 2  60 GLU HB3  H   1.707  -3.398 -30.788 1.00 . B B . 131 GLU HB3  1 1 
        7 10847 2 2  60 GLU HG2  H   1.692  -3.617 -28.329 1.00 . B B . 131 GLU HG2  1 1 
        7 10848 2 2  60 GLU HG3  H   0.319  -4.729 -28.431 1.00 . B B . 131 GLU HG3  1 1 
        7 10849 2 2  60 GLU N    N  -1.418  -3.147 -29.614 1.00 . B B . 131 GLU N    1 1 
        7 10850 2 2  60 GLU O    O   0.321  -0.927 -31.752 1.00 . B B . 131 GLU O    1 1 
        7 10851 2 2  60 GLU OE1  O   2.792  -5.676 -30.191 1.00 . B B . 131 GLU OE1  1 1 
        7 10852 2 2  60 GLU OE2  O   2.275  -6.356 -28.145 1.00 . B B . 131 GLU OE2  1 1 
        7 10853 2 2  61 ARG C    C  -2.030  -0.584 -33.695 1.00 . B B . 132 ARG C    1 1 
        7 10854 2 2  61 ARG CA   C  -1.388  -1.963 -33.691 1.00 . B B . 132 ARG CA   1 1 
        7 10855 2 2  61 ARG CB   C  -2.264  -2.950 -34.440 1.00 . B B . 132 ARG CB   1 1 
        7 10856 2 2  61 ARG CD   C  -2.219  -5.175 -35.618 1.00 . B B . 132 ARG CD   1 1 
        7 10857 2 2  61 ARG CG   C  -1.414  -4.161 -34.819 1.00 . B B . 132 ARG CG   1 1 
        7 10858 2 2  61 ARG CZ   C  -3.582  -5.220 -37.683 1.00 . B B . 132 ARG CZ   1 1 
        7 10859 2 2  61 ARG H    H  -1.753  -3.279 -32.086 1.00 . B B . 132 ARG H    1 1 
        7 10860 2 2  61 ARG HA   H  -0.423  -1.901 -34.194 1.00 . B B . 132 ARG HA   1 1 
        7 10861 2 2  61 ARG HB2  H  -3.100  -3.256 -33.812 1.00 . B B . 132 ARG HB2  1 1 
        7 10862 2 2  61 ARG HB3  H  -2.650  -2.460 -35.334 1.00 . B B . 132 ARG HB3  1 1 
        7 10863 2 2  61 ARG HD2  H  -1.561  -6.015 -35.839 1.00 . B B . 132 ARG HD2  1 1 
        7 10864 2 2  61 ARG HD3  H  -3.062  -5.515 -35.016 1.00 . B B . 132 ARG HD3  1 1 
        7 10865 2 2  61 ARG HE   H  -2.360  -3.700 -37.152 1.00 . B B . 132 ARG HE   1 1 
        7 10866 2 2  61 ARG HG2  H  -0.563  -3.833 -35.416 1.00 . B B . 132 ARG HG2  1 1 
        7 10867 2 2  61 ARG HG3  H  -1.044  -4.638 -33.911 1.00 . B B . 132 ARG HG3  1 1 
        7 10868 2 2  61 ARG HH11 H  -3.775  -6.877 -36.522 1.00 . B B . 132 ARG HH11 1 1 
        7 10869 2 2  61 ARG HH12 H  -4.728  -6.874 -37.988 1.00 . B B . 132 ARG HH12 1 1 
        7 10870 2 2  61 ARG HH21 H  -3.606  -3.717 -39.053 1.00 . B B . 132 ARG HH21 1 1 
        7 10871 2 2  61 ARG HH22 H  -4.635  -5.083 -39.417 1.00 . B B . 132 ARG HH22 1 1 
        7 10872 2 2  61 ARG N    N  -1.203  -2.474 -32.348 1.00 . B B . 132 ARG N    1 1 
        7 10873 2 2  61 ARG NE   N  -2.708  -4.607 -36.880 1.00 . B B . 132 ARG NE   1 1 
        7 10874 2 2  61 ARG NH1  N  -4.067  -6.419 -37.375 1.00 . B B . 132 ARG NH1  1 1 
        7 10875 2 2  61 ARG NH2  N  -3.971  -4.627 -38.807 1.00 . B B . 132 ARG NH2  1 1 
        7 10876 2 2  61 ARG O    O  -1.727   0.235 -34.559 1.00 . B B . 132 ARG O    1 1 
        7 10877 2 2  62 ASP C    C  -2.672   1.980 -31.973 1.00 . B B . 133 ASP C    1 1 
        7 10878 2 2  62 ASP CA   C  -3.591   0.957 -32.630 1.00 . B B . 133 ASP CA   1 1 
        7 10879 2 2  62 ASP CB   C  -4.825   0.775 -31.754 1.00 . B B . 133 ASP CB   1 1 
        7 10880 2 2  62 ASP CG   C  -5.661   2.051 -31.722 1.00 . B B . 133 ASP CG   1 1 
        7 10881 2 2  62 ASP H    H  -3.123  -1.043 -32.055 1.00 . B B . 133 ASP H    1 1 
        7 10882 2 2  62 ASP HA   H  -3.885   1.310 -33.620 1.00 . B B . 133 ASP HA   1 1 
        7 10883 2 2  62 ASP HB2  H  -5.424  -0.048 -32.140 1.00 . B B . 133 ASP HB2  1 1 
        7 10884 2 2  62 ASP HB3  H  -4.486   0.530 -30.748 1.00 . B B . 133 ASP HB3  1 1 
        7 10885 2 2  62 ASP N    N  -2.915  -0.324 -32.734 1.00 . B B . 133 ASP N    1 1 
        7 10886 2 2  62 ASP O    O  -2.609   3.131 -32.399 1.00 . B B . 133 ASP O    1 1 
        7 10887 2 2  62 ASP OD1  O  -6.474   2.228 -32.656 1.00 . B B . 133 ASP OD1  1 1 
        7 10888 2 2  62 ASP OD2  O  -5.483   2.837 -30.764 1.00 . B B . 133 ASP OD2  1 1 
        7 10889 2 2  63 LEU C    C   0.128   2.823 -31.041 1.00 . B B . 134 LEU C    1 1 
        7 10890 2 2  63 LEU CA   C  -1.059   2.399 -30.185 1.00 . B B . 134 LEU CA   1 1 
        7 10891 2 2  63 LEU CB   C  -0.560   1.590 -28.991 1.00 . B B . 134 LEU CB   1 1 
        7 10892 2 2  63 LEU CD1  C  -1.075   0.379 -26.882 1.00 . B B . 134 LEU CD1  1 1 
        7 10893 2 2  63 LEU CD2  C  -2.229   2.539 -27.347 1.00 . B B . 134 LEU CD2  1 1 
        7 10894 2 2  63 LEU CG   C  -1.660   1.268 -27.979 1.00 . B B . 134 LEU CG   1 1 
        7 10895 2 2  63 LEU H    H  -2.014   0.591 -30.615 1.00 . B B . 134 LEU H    1 1 
        7 10896 2 2  63 LEU HA   H  -1.592   3.287 -29.844 1.00 . B B . 134 LEU HA   1 1 
        7 10897 2 2  63 LEU HB2  H  -0.118   0.660 -29.350 1.00 . B B . 134 LEU HB2  1 1 
        7 10898 2 2  63 LEU HB3  H   0.216   2.164 -28.487 1.00 . B B . 134 LEU HB3  1 1 
        7 10899 2 2  63 LEU HD11 H  -0.232   0.886 -26.411 1.00 . B B . 134 LEU HD11 1 1 
        7 10900 2 2  63 LEU HD12 H  -1.846   0.173 -26.140 1.00 . B B . 134 LEU HD12 1 1 
        7 10901 2 2  63 LEU HD13 H  -0.734  -0.561 -27.315 1.00 . B B . 134 LEU HD13 1 1 
        7 10902 2 2  63 LEU HD21 H  -2.740   3.134 -28.105 1.00 . B B . 134 LEU HD21 1 1 
        7 10903 2 2  63 LEU HD22 H  -2.949   2.268 -26.575 1.00 . B B . 134 LEU HD22 1 1 
        7 10904 2 2  63 LEU HD23 H  -1.421   3.119 -26.904 1.00 . B B . 134 LEU HD23 1 1 
        7 10905 2 2  63 LEU HG   H  -2.467   0.730 -28.479 1.00 . B B . 134 LEU HG   1 1 
        7 10906 2 2  63 LEU N    N  -1.953   1.549 -30.931 1.00 . B B . 134 LEU N    1 1 
        7 10907 2 2  63 LEU O    O   0.657   3.918 -30.855 1.00 . B B . 134 LEU O    1 1 
        7 10908 2 2  64 ARG C    C   1.443   3.435 -33.746 1.00 . B B . 135 ARG C    1 1 
        7 10909 2 2  64 ARG CA   C   1.722   2.274 -32.803 1.00 . B B . 135 ARG CA   1 1 
        7 10910 2 2  64 ARG CB   C   2.139   1.019 -33.576 1.00 . B B . 135 ARG CB   1 1 
        7 10911 2 2  64 ARG CD   C   3.884  -0.027 -35.031 1.00 . B B . 135 ARG CD   1 1 
        7 10912 2 2  64 ARG CG   C   3.429   1.268 -34.358 1.00 . B B . 135 ARG CG   1 1 
        7 10913 2 2  64 ARG CZ   C   6.350   0.139 -35.298 1.00 . B B . 135 ARG CZ   1 1 
        7 10914 2 2  64 ARG H    H   0.066   1.097 -32.120 1.00 . B B . 135 ARG H    1 1 
        7 10915 2 2  64 ARG HA   H   2.544   2.576 -32.155 1.00 . B B . 135 ARG HA   1 1 
        7 10916 2 2  64 ARG HB2  H   2.308   0.206 -32.871 1.00 . B B . 135 ARG HB2  1 1 
        7 10917 2 2  64 ARG HB3  H   1.343   0.734 -34.265 1.00 . B B . 135 ARG HB3  1 1 
        7 10918 2 2  64 ARG HD2  H   4.061  -0.788 -34.271 1.00 . B B . 135 ARG HD2  1 1 
        7 10919 2 2  64 ARG HD3  H   3.096  -0.373 -35.700 1.00 . B B . 135 ARG HD3  1 1 
        7 10920 2 2  64 ARG HE   H   5.005   0.381 -36.792 1.00 . B B . 135 ARG HE   1 1 
        7 10921 2 2  64 ARG HG2  H   3.260   2.031 -35.119 1.00 . B B . 135 ARG HG2  1 1 
        7 10922 2 2  64 ARG HG3  H   4.206   1.615 -33.676 1.00 . B B . 135 ARG HG3  1 1 
        7 10923 2 2  64 ARG HH11 H   5.758  -0.266 -33.398 1.00 . B B . 135 ARG HH11 1 1 
        7 10924 2 2  64 ARG HH12 H   7.490  -0.150 -33.640 1.00 . B B . 135 ARG HH12 1 1 
        7 10925 2 2  64 ARG HH21 H   7.256   0.536 -37.074 1.00 . B B . 135 ARG HH21 1 1 
        7 10926 2 2  64 ARG HH22 H   8.333   0.315 -35.715 1.00 . B B . 135 ARG HH22 1 1 
        7 10927 2 2  64 ARG N    N   0.554   1.970 -31.981 1.00 . B B . 135 ARG N    1 1 
        7 10928 2 2  64 ARG NE   N   5.112   0.186 -35.806 1.00 . B B . 135 ARG NE   1 1 
        7 10929 2 2  64 ARG NH1  N   6.550  -0.111 -34.006 1.00 . B B . 135 ARG NH1  1 1 
        7 10930 2 2  64 ARG NH2  N   7.397   0.345 -36.091 1.00 . B B . 135 ARG NH2  1 1 
        7 10931 2 2  64 ARG O    O   2.351   4.198 -34.070 1.00 . B B . 135 ARG O    1 1 
        7 10932 2 2  65 GLU C    C  -0.308   5.963 -34.455 1.00 . B B . 136 GLU C    1 1 
        7 10933 2 2  65 GLU CA   C  -0.149   4.624 -35.139 1.00 . B B . 136 GLU CA   1 1 
        7 10934 2 2  65 GLU CB   C  -1.476   4.279 -35.804 1.00 . B B . 136 GLU CB   1 1 
        7 10935 2 2  65 GLU CD   C  -2.599   2.729 -37.435 1.00 . B B . 136 GLU CD   1 1 
        7 10936 2 2  65 GLU CG   C  -1.340   3.004 -36.618 1.00 . B B . 136 GLU CG   1 1 
        7 10937 2 2  65 GLU H    H  -0.530   2.953 -33.872 1.00 . B B . 136 GLU H    1 1 
        7 10938 2 2  65 GLU HA   H   0.639   4.728 -35.884 1.00 . B B . 136 GLU HA   1 1 
        7 10939 2 2  65 GLU HB2  H  -2.236   4.158 -35.033 1.00 . B B . 136 GLU HB2  1 1 
        7 10940 2 2  65 GLU HB3  H  -1.758   5.080 -36.488 1.00 . B B . 136 GLU HB3  1 1 
        7 10941 2 2  65 GLU HG2  H  -0.477   3.105 -37.278 1.00 . B B . 136 GLU HG2  1 1 
        7 10942 2 2  65 GLU HG3  H  -1.162   2.184 -35.923 1.00 . B B . 136 GLU HG3  1 1 
        7 10943 2 2  65 GLU N    N   0.194   3.580 -34.190 1.00 . B B . 136 GLU N    1 1 
        7 10944 2 2  65 GLU O    O   0.199   6.973 -34.940 1.00 . B B . 136 GLU O    1 1 
        7 10945 2 2  65 GLU OE1  O  -3.643   2.419 -36.819 1.00 . B B . 136 GLU OE1  1 1 
        7 10946 2 2  65 GLU OE2  O  -2.514   2.833 -38.681 1.00 . B B . 136 GLU OE2  1 1 
        7 10947 2 2  66 VAL C    C  -0.092   7.801 -31.985 1.00 . B B . 137 VAL C    1 1 
        7 10948 2 2  66 VAL CA   C  -1.324   7.218 -32.658 1.00 . B B . 137 VAL CA   1 1 
        7 10949 2 2  66 VAL CB   C  -2.458   6.994 -31.652 1.00 . B B . 137 VAL CB   1 1 
        7 10950 2 2  66 VAL CG1  C  -2.814   8.276 -30.898 1.00 . B B . 137 VAL CG1  1 1 
        7 10951 2 2  66 VAL CG2  C  -3.712   6.518 -32.385 1.00 . B B . 137 VAL CG2  1 1 
        7 10952 2 2  66 VAL H    H  -1.347   5.094 -32.949 1.00 . B B . 137 VAL H    1 1 
        7 10953 2 2  66 VAL HA   H  -1.627   7.923 -33.434 1.00 . B B . 137 VAL HA   1 1 
        7 10954 2 2  66 VAL HB   H  -2.157   6.233 -30.931 1.00 . B B . 137 VAL HB   1 1 
        7 10955 2 2  66 VAL HG11 H  -3.082   9.062 -31.604 1.00 . B B . 137 VAL HG11 1 1 
        7 10956 2 2  66 VAL HG12 H  -3.664   8.080 -30.243 1.00 . B B . 137 VAL HG12 1 1 
        7 10957 2 2  66 VAL HG13 H  -1.971   8.596 -30.287 1.00 . B B . 137 VAL HG13 1 1 
        7 10958 2 2  66 VAL HG21 H  -4.025   7.267 -33.110 1.00 . B B . 137 VAL HG21 1 1 
        7 10959 2 2  66 VAL HG22 H  -3.511   5.577 -32.898 1.00 . B B . 137 VAL HG22 1 1 
        7 10960 2 2  66 VAL HG23 H  -4.513   6.356 -31.664 1.00 . B B . 137 VAL HG23 1 1 
        7 10961 2 2  66 VAL N    N  -1.012   5.969 -33.326 1.00 . B B . 137 VAL N    1 1 
        7 10962 2 2  66 VAL O    O  -0.010   9.013 -31.800 1.00 . B B . 137 VAL O    1 1 
        7 10963 2 2  67 PHE C    C   3.094   7.867 -32.046 1.00 . B B . 138 PHE C    1 1 
        7 10964 2 2  67 PHE CA   C   2.089   7.429 -30.985 1.00 . B B . 138 PHE CA   1 1 
        7 10965 2 2  67 PHE CB   C   2.686   6.332 -30.106 1.00 . B B . 138 PHE CB   1 1 
        7 10966 2 2  67 PHE CD1  C   0.601   6.016 -28.696 1.00 . B B . 138 PHE CD1  1 1 
        7 10967 2 2  67 PHE CD2  C   2.751   6.205 -27.590 1.00 . B B . 138 PHE CD2  1 1 
        7 10968 2 2  67 PHE CE1  C  -0.031   5.897 -27.452 1.00 . B B . 138 PHE CE1  1 1 
        7 10969 2 2  67 PHE CE2  C   2.122   6.079 -26.346 1.00 . B B . 138 PHE CE2  1 1 
        7 10970 2 2  67 PHE CG   C   1.992   6.178 -28.769 1.00 . B B . 138 PHE CG   1 1 
        7 10971 2 2  67 PHE CZ   C   0.729   5.934 -26.276 1.00 . B B . 138 PHE CZ   1 1 
        7 10972 2 2  67 PHE H    H   0.754   5.963 -31.783 1.00 . B B . 138 PHE H    1 1 
        7 10973 2 2  67 PHE HA   H   1.858   8.288 -30.354 1.00 . B B . 138 PHE HA   1 1 
        7 10974 2 2  67 PHE HB2  H   2.662   5.385 -30.645 1.00 . B B . 138 PHE HB2  1 1 
        7 10975 2 2  67 PHE HB3  H   3.730   6.589 -29.926 1.00 . B B . 138 PHE HB3  1 1 
        7 10976 2 2  67 PHE HD1  H   0.007   5.984 -29.598 1.00 . B B . 138 PHE HD1  1 1 
        7 10977 2 2  67 PHE HD2  H   3.823   6.327 -27.636 1.00 . B B . 138 PHE HD2  1 1 
        7 10978 2 2  67 PHE HE1  H  -1.103   5.776 -27.397 1.00 . B B . 138 PHE HE1  1 1 
        7 10979 2 2  67 PHE HE2  H   2.711   6.095 -25.441 1.00 . B B . 138 PHE HE2  1 1 
        7 10980 2 2  67 PHE HZ   H   0.243   5.847 -25.315 1.00 . B B . 138 PHE HZ   1 1 
        7 10981 2 2  67 PHE N    N   0.871   6.953 -31.619 1.00 . B B . 138 PHE N    1 1 
        7 10982 2 2  67 PHE O    O   3.910   8.750 -31.793 1.00 . B B . 138 PHE O    1 1 
        7 10983 2 2  68 SER C    C   3.612   9.062 -34.821 1.00 . B B . 139 SER C    1 1 
        7 10984 2 2  68 SER CA   C   3.895   7.632 -34.349 1.00 . B B . 139 SER CA   1 1 
        7 10985 2 2  68 SER CB   C   3.703   6.626 -35.482 1.00 . B B . 139 SER CB   1 1 
        7 10986 2 2  68 SER H    H   2.367   6.516 -33.379 1.00 . B B . 139 SER H    1 1 
        7 10987 2 2  68 SER HA   H   4.932   7.569 -34.017 1.00 . B B . 139 SER HA   1 1 
        7 10988 2 2  68 SER HB2  H   3.975   5.632 -35.126 1.00 . B B . 139 SER HB2  1 1 
        7 10989 2 2  68 SER HB3  H   2.655   6.626 -35.782 1.00 . B B . 139 SER HB3  1 1 
        7 10990 2 2  68 SER HG   H   4.374   6.295 -37.275 1.00 . B B . 139 SER HG   1 1 
        7 10991 2 2  68 SER N    N   3.032   7.262 -33.235 1.00 . B B . 139 SER N    1 1 
        7 10992 2 2  68 SER O    O   4.416   9.646 -35.545 1.00 . B B . 139 SER O    1 1 
        7 10993 2 2  68 SER OG   O   4.514   6.955 -36.591 1.00 . B B . 139 SER OG   1 1 
        7 10994 2 2  69 LYS C    C   2.978  12.008 -33.988 1.00 . B B . 140 LYS C    1 1 
        7 10995 2 2  69 LYS CA   C   2.141  11.015 -34.784 1.00 . B B . 140 LYS CA   1 1 
        7 10996 2 2  69 LYS CB   C   0.671  11.290 -34.492 1.00 . B B . 140 LYS CB   1 1 
        7 10997 2 2  69 LYS CD   C  -1.712  10.841 -35.153 1.00 . B B . 140 LYS CD   1 1 
        7 10998 2 2  69 LYS CE   C  -2.121  10.893 -33.680 1.00 . B B . 140 LYS CE   1 1 
        7 10999 2 2  69 LYS CG   C  -0.257  10.389 -35.305 1.00 . B B . 140 LYS CG   1 1 
        7 11000 2 2  69 LYS H    H   1.815   9.133 -33.849 1.00 . B B . 140 LYS H    1 1 
        7 11001 2 2  69 LYS HA   H   2.331  11.168 -35.846 1.00 . B B . 140 LYS HA   1 1 
        7 11002 2 2  69 LYS HB2  H   0.490  11.135 -33.429 1.00 . B B . 140 LYS HB2  1 1 
        7 11003 2 2  69 LYS HB3  H   0.460  12.330 -34.743 1.00 . B B . 140 LYS HB3  1 1 
        7 11004 2 2  69 LYS HD2  H  -1.823  11.835 -35.589 1.00 . B B . 140 LYS HD2  1 1 
        7 11005 2 2  69 LYS HD3  H  -2.359  10.148 -35.690 1.00 . B B . 140 LYS HD3  1 1 
        7 11006 2 2  69 LYS HE2  H  -1.988   9.905 -33.239 1.00 . B B . 140 LYS HE2  1 1 
        7 11007 2 2  69 LYS HE3  H  -1.478  11.598 -33.152 1.00 . B B . 140 LYS HE3  1 1 
        7 11008 2 2  69 LYS HG2  H   0.019  10.441 -36.358 1.00 . B B . 140 LYS HG2  1 1 
        7 11009 2 2  69 LYS HG3  H  -0.163   9.361 -34.956 1.00 . B B . 140 LYS HG3  1 1 
        7 11010 2 2  69 LYS HZ1  H  -3.655  12.234 -33.928 1.00 . B B . 140 LYS HZ1  1 1 
        7 11011 2 2  69 LYS HZ2  H  -4.136  10.662 -34.013 1.00 . B B . 140 LYS HZ2  1 1 
        7 11012 2 2  69 LYS HZ3  H  -3.783  11.338 -32.558 1.00 . B B . 140 LYS HZ3  1 1 
        7 11013 2 2  69 LYS N    N   2.473   9.642 -34.421 1.00 . B B . 140 LYS N    1 1 
        7 11014 2 2  69 LYS NZ   N  -3.529  11.312 -33.535 1.00 . B B . 140 LYS NZ   1 1 
        7 11015 2 2  69 LYS O    O   3.262  13.103 -34.473 1.00 . B B . 140 LYS O    1 1 
        7 11016 2 2  70 TYR C    C   5.649  12.370 -32.144 1.00 . B B . 141 TYR C    1 1 
        7 11017 2 2  70 TYR CA   C   4.145  12.501 -31.896 1.00 . B B . 141 TYR CA   1 1 
        7 11018 2 2  70 TYR CB   C   3.833  12.154 -30.441 1.00 . B B . 141 TYR CB   1 1 
        7 11019 2 2  70 TYR CD1  C   1.437  11.383 -30.202 1.00 . B B . 141 TYR CD1  1 1 
        7 11020 2 2  70 TYR CD2  C   2.022  13.626 -29.479 1.00 . B B . 141 TYR CD2  1 1 
        7 11021 2 2  70 TYR CE1  C   0.109  11.600 -29.807 1.00 . B B . 141 TYR CE1  1 1 
        7 11022 2 2  70 TYR CE2  C   0.697  13.849 -29.082 1.00 . B B . 141 TYR CE2  1 1 
        7 11023 2 2  70 TYR CG   C   2.397  12.391 -30.034 1.00 . B B . 141 TYR CG   1 1 
        7 11024 2 2  70 TYR CZ   C  -0.267  12.833 -29.241 1.00 . B B . 141 TYR CZ   1 1 
        7 11025 2 2  70 TYR H    H   3.111  10.713 -32.437 1.00 . B B . 141 TYR H    1 1 
        7 11026 2 2  70 TYR HA   H   3.853  13.534 -32.082 1.00 . B B . 141 TYR HA   1 1 
        7 11027 2 2  70 TYR HB2  H   4.078  11.105 -30.278 1.00 . B B . 141 TYR HB2  1 1 
        7 11028 2 2  70 TYR HB3  H   4.475  12.755 -29.797 1.00 . B B . 141 TYR HB3  1 1 
        7 11029 2 2  70 TYR HD1  H   1.718  10.436 -30.639 1.00 . B B . 141 TYR HD1  1 1 
        7 11030 2 2  70 TYR HD2  H   2.758  14.406 -29.356 1.00 . B B . 141 TYR HD2  1 1 
        7 11031 2 2  70 TYR HE1  H  -0.628  10.821 -29.934 1.00 . B B . 141 TYR HE1  1 1 
        7 11032 2 2  70 TYR HE2  H   0.416  14.800 -28.653 1.00 . B B . 141 TYR HE2  1 1 
        7 11033 2 2  70 TYR HH   H  -1.694  13.918 -28.490 1.00 . B B . 141 TYR HH   1 1 
        7 11034 2 2  70 TYR N    N   3.371  11.629 -32.770 1.00 . B B . 141 TYR N    1 1 
        7 11035 2 2  70 TYR O    O   6.419  13.218 -31.694 1.00 . B B . 141 TYR O    1 1 
        7 11036 2 2  70 TYR OH   O  -1.558  13.042 -28.858 1.00 . B B . 141 TYR OH   1 1 
        7 11037 2 2  71 GLY C    C   7.711   9.679 -33.673 1.00 . B B . 142 GLY C    1 1 
        7 11038 2 2  71 GLY CA   C   7.485  11.096 -33.149 1.00 . B B . 142 GLY CA   1 1 
        7 11039 2 2  71 GLY H    H   5.412  10.650 -33.199 1.00 . B B . 142 GLY H    1 1 
        7 11040 2 2  71 GLY HA2  H   7.819  11.810 -33.901 1.00 . B B . 142 GLY HA2  1 1 
        7 11041 2 2  71 GLY HA3  H   8.077  11.234 -32.244 1.00 . B B . 142 GLY HA3  1 1 
        7 11042 2 2  71 GLY N    N   6.082  11.322 -32.853 1.00 . B B . 142 GLY N    1 1 
        7 11043 2 2  71 GLY O    O   6.763   8.902 -33.773 1.00 . B B . 142 GLY O    1 1 
        7 11044 2 2  72 PRO C    C   9.189   6.985 -33.381 1.00 . B B . 143 PRO C    1 1 
        7 11045 2 2  72 PRO CA   C   9.303   8.009 -34.507 1.00 . B B . 143 PRO CA   1 1 
        7 11046 2 2  72 PRO CB   C  10.738   8.139 -35.015 1.00 . B B . 143 PRO CB   1 1 
        7 11047 2 2  72 PRO CD   C  10.125  10.184 -33.940 1.00 . B B . 143 PRO CD   1 1 
        7 11048 2 2  72 PRO CG   C  11.321   9.252 -34.146 1.00 . B B . 143 PRO CG   1 1 
        7 11049 2 2  72 PRO HA   H   8.649   7.719 -35.330 1.00 . B B . 143 PRO HA   1 1 
        7 11050 2 2  72 PRO HB2  H  11.295   7.208 -34.906 1.00 . B B . 143 PRO HB2  1 1 
        7 11051 2 2  72 PRO HB3  H  10.723   8.465 -36.055 1.00 . B B . 143 PRO HB3  1 1 
        7 11052 2 2  72 PRO HD2  H  10.191  10.675 -32.969 1.00 . B B . 143 PRO HD2  1 1 
        7 11053 2 2  72 PRO HD3  H  10.085  10.922 -34.741 1.00 . B B . 143 PRO HD3  1 1 
        7 11054 2 2  72 PRO HG2  H  11.630   8.838 -33.185 1.00 . B B . 143 PRO HG2  1 1 
        7 11055 2 2  72 PRO HG3  H  12.151   9.759 -34.638 1.00 . B B . 143 PRO HG3  1 1 
        7 11056 2 2  72 PRO N    N   8.956   9.329 -34.014 1.00 . B B . 143 PRO N    1 1 
        7 11057 2 2  72 PRO O    O   9.238   7.339 -32.205 1.00 . B B . 143 PRO O    1 1 
        7 11058 2 2  73 ILE C    C   9.874   3.530 -33.046 1.00 . B B . 144 ILE C    1 1 
        7 11059 2 2  73 ILE CA   C   8.842   4.622 -32.795 1.00 . B B . 144 ILE CA   1 1 
        7 11060 2 2  73 ILE CB   C   7.425   4.046 -32.964 1.00 . B B . 144 ILE CB   1 1 
        7 11061 2 2  73 ILE CD1  C   6.182   5.877 -31.670 1.00 . B B . 144 ILE CD1  1 1 
        7 11062 2 2  73 ILE CG1  C   6.331   5.121 -32.990 1.00 . B B . 144 ILE CG1  1 1 
        7 11063 2 2  73 ILE CG2  C   7.123   3.049 -31.846 1.00 . B B . 144 ILE CG2  1 1 
        7 11064 2 2  73 ILE H    H   9.053   5.473 -34.729 1.00 . B B . 144 ILE H    1 1 
        7 11065 2 2  73 ILE HA   H   8.961   4.992 -31.776 1.00 . B B . 144 ILE HA   1 1 
        7 11066 2 2  73 ILE HB   H   7.383   3.522 -33.919 1.00 . B B . 144 ILE HB   1 1 
        7 11067 2 2  73 ILE HD11 H   5.448   6.672 -31.803 1.00 . B B . 144 ILE HD11 1 1 
        7 11068 2 2  73 ILE HD12 H   5.830   5.197 -30.893 1.00 . B B . 144 ILE HD12 1 1 
        7 11069 2 2  73 ILE HD13 H   7.137   6.312 -31.377 1.00 . B B . 144 ILE HD13 1 1 
        7 11070 2 2  73 ILE HG12 H   6.546   5.838 -33.783 1.00 . B B . 144 ILE HG12 1 1 
        7 11071 2 2  73 ILE HG13 H   5.377   4.645 -33.220 1.00 . B B . 144 ILE HG13 1 1 
        7 11072 2 2  73 ILE HG21 H   7.284   3.518 -30.875 1.00 . B B . 144 ILE HG21 1 1 
        7 11073 2 2  73 ILE HG22 H   6.084   2.726 -31.918 1.00 . B B . 144 ILE HG22 1 1 
        7 11074 2 2  73 ILE HG23 H   7.770   2.178 -31.939 1.00 . B B . 144 ILE HG23 1 1 
        7 11075 2 2  73 ILE N    N   9.043   5.709 -33.747 1.00 . B B . 144 ILE N    1 1 
        7 11076 2 2  73 ILE O    O  10.278   3.311 -34.187 1.00 . B B . 144 ILE O    1 1 
        7 11077 2 2  74 ALA C    C  10.483   0.407 -31.911 1.00 . B B . 145 ALA C    1 1 
        7 11078 2 2  74 ALA CA   C  11.225   1.725 -32.105 1.00 . B B . 145 ALA CA   1 1 
        7 11079 2 2  74 ALA CB   C  12.314   1.849 -31.043 1.00 . B B . 145 ALA CB   1 1 
        7 11080 2 2  74 ALA H    H   9.971   3.086 -31.061 1.00 . B B . 145 ALA H    1 1 
        7 11081 2 2  74 ALA HA   H  11.687   1.731 -33.093 1.00 . B B . 145 ALA HA   1 1 
        7 11082 2 2  74 ALA HB1  H  11.864   1.841 -30.050 1.00 . B B . 145 ALA HB1  1 1 
        7 11083 2 2  74 ALA HB2  H  12.996   1.001 -31.124 1.00 . B B . 145 ALA HB2  1 1 
        7 11084 2 2  74 ALA HB3  H  12.872   2.774 -31.183 1.00 . B B . 145 ALA HB3  1 1 
        7 11085 2 2  74 ALA N    N  10.300   2.840 -31.984 1.00 . B B . 145 ALA N    1 1 
        7 11086 2 2  74 ALA O    O  10.658  -0.518 -32.701 1.00 . B B . 145 ALA O    1 1 
        7 11087 2 2  75 ASP C    C   7.700  -0.546 -29.670 1.00 . B B . 146 ASP C    1 1 
        7 11088 2 2  75 ASP CA   C   8.916  -0.882 -30.530 1.00 . B B . 146 ASP CA   1 1 
        7 11089 2 2  75 ASP CB   C   9.818  -1.850 -29.747 1.00 . B B . 146 ASP CB   1 1 
        7 11090 2 2  75 ASP CG   C  10.923  -2.463 -30.603 1.00 . B B . 146 ASP CG   1 1 
        7 11091 2 2  75 ASP H    H   9.529   1.139 -30.272 1.00 . B B . 146 ASP H    1 1 
        7 11092 2 2  75 ASP HA   H   8.572  -1.373 -31.440 1.00 . B B . 146 ASP HA   1 1 
        7 11093 2 2  75 ASP HB2  H  10.267  -1.328 -28.902 1.00 . B B . 146 ASP HB2  1 1 
        7 11094 2 2  75 ASP HB3  H   9.208  -2.660 -29.347 1.00 . B B . 146 ASP HB3  1 1 
        7 11095 2 2  75 ASP N    N   9.655   0.331 -30.864 1.00 . B B . 146 ASP N    1 1 
        7 11096 2 2  75 ASP O    O   7.531   0.589 -29.223 1.00 . B B . 146 ASP O    1 1 
        7 11097 2 2  75 ASP OD1  O  10.590  -3.353 -31.418 1.00 . B B . 146 ASP OD1  1 1 
        7 11098 2 2  75 ASP OD2  O  12.091  -2.040 -30.438 1.00 . B B . 146 ASP OD2  1 1 
        7 11099 2 2  76 VAL C    C   5.347  -2.833 -28.051 1.00 . B B . 147 VAL C    1 1 
        7 11100 2 2  76 VAL CA   C   5.663  -1.443 -28.601 1.00 . B B . 147 VAL CA   1 1 
        7 11101 2 2  76 VAL CB   C   4.502  -0.867 -29.428 1.00 . B B . 147 VAL CB   1 1 
        7 11102 2 2  76 VAL CG1  C   4.171  -1.743 -30.636 1.00 . B B . 147 VAL CG1  1 1 
        7 11103 2 2  76 VAL CG2  C   3.241  -0.703 -28.580 1.00 . B B . 147 VAL CG2  1 1 
        7 11104 2 2  76 VAL H    H   7.028  -2.453 -29.856 1.00 . B B . 147 VAL H    1 1 
        7 11105 2 2  76 VAL HA   H   5.871  -0.774 -27.766 1.00 . B B . 147 VAL HA   1 1 
        7 11106 2 2  76 VAL HB   H   4.799   0.119 -29.790 1.00 . B B . 147 VAL HB   1 1 
        7 11107 2 2  76 VAL HG11 H   5.043  -1.821 -31.285 1.00 . B B . 147 VAL HG11 1 1 
        7 11108 2 2  76 VAL HG12 H   3.883  -2.741 -30.304 1.00 . B B . 147 VAL HG12 1 1 
        7 11109 2 2  76 VAL HG13 H   3.348  -1.295 -31.192 1.00 . B B . 147 VAL HG13 1 1 
        7 11110 2 2  76 VAL HG21 H   2.867  -1.680 -28.276 1.00 . B B . 147 VAL HG21 1 1 
        7 11111 2 2  76 VAL HG22 H   3.477  -0.107 -27.698 1.00 . B B . 147 VAL HG22 1 1 
        7 11112 2 2  76 VAL HG23 H   2.477  -0.195 -29.166 1.00 . B B . 147 VAL HG23 1 1 
        7 11113 2 2  76 VAL N    N   6.850  -1.551 -29.440 1.00 . B B . 147 VAL N    1 1 
        7 11114 2 2  76 VAL O    O   5.701  -3.838 -28.669 1.00 . B B . 147 VAL O    1 1 
        7 11115 2 2  77 SER C    C   3.192  -4.035 -25.309 1.00 . B B . 148 SER C    1 1 
        7 11116 2 2  77 SER CA   C   4.380  -4.174 -26.251 1.00 . B B . 148 SER CA   1 1 
        7 11117 2 2  77 SER CB   C   5.600  -4.594 -25.432 1.00 . B B . 148 SER CB   1 1 
        7 11118 2 2  77 SER H    H   4.386  -2.054 -26.435 1.00 . B B . 148 SER H    1 1 
        7 11119 2 2  77 SER HA   H   4.176  -4.935 -27.006 1.00 . B B . 148 SER HA   1 1 
        7 11120 2 2  77 SER HB2  H   6.475  -4.646 -26.080 1.00 . B B . 148 SER HB2  1 1 
        7 11121 2 2  77 SER HB3  H   5.764  -3.854 -24.650 1.00 . B B . 148 SER HB3  1 1 
        7 11122 2 2  77 SER HG   H   6.162  -6.109 -24.358 1.00 . B B . 148 SER HG   1 1 
        7 11123 2 2  77 SER N    N   4.682  -2.903 -26.895 1.00 . B B . 148 SER N    1 1 
        7 11124 2 2  77 SER O    O   2.946  -2.950 -24.793 1.00 . B B . 148 SER O    1 1 
        7 11125 2 2  77 SER OG   O   5.376  -5.857 -24.849 1.00 . B B . 148 SER OG   1 1 
        7 11126 2 2  78 ILE C    C   1.609  -6.445 -23.259 1.00 . B B . 149 ILE C    1 1 
        7 11127 2 2  78 ILE CA   C   1.389  -5.192 -24.095 1.00 . B B . 149 ILE CA   1 1 
        7 11128 2 2  78 ILE CB   C   0.025  -5.232 -24.786 1.00 . B B . 149 ILE CB   1 1 
        7 11129 2 2  78 ILE CD1  C  -1.402  -3.983 -26.460 1.00 . B B . 149 ILE CD1  1 1 
        7 11130 2 2  78 ILE CG1  C  -0.114  -3.978 -25.645 1.00 . B B . 149 ILE CG1  1 1 
        7 11131 2 2  78 ILE CG2  C  -1.093  -5.287 -23.735 1.00 . B B . 149 ILE CG2  1 1 
        7 11132 2 2  78 ILE H    H   2.631  -5.967 -25.615 1.00 . B B . 149 ILE H    1 1 
        7 11133 2 2  78 ILE HA   H   1.427  -4.318 -23.446 1.00 . B B . 149 ILE HA   1 1 
        7 11134 2 2  78 ILE HB   H  -0.037  -6.115 -25.423 1.00 . B B . 149 ILE HB   1 1 
        7 11135 2 2  78 ILE HD11 H  -2.271  -4.053 -25.804 1.00 . B B . 149 ILE HD11 1 1 
        7 11136 2 2  78 ILE HD12 H  -1.468  -3.054 -27.026 1.00 . B B . 149 ILE HD12 1 1 
        7 11137 2 2  78 ILE HD13 H  -1.404  -4.832 -27.144 1.00 . B B . 149 ILE HD13 1 1 
        7 11138 2 2  78 ILE HG12 H  -0.092  -3.101 -24.998 1.00 . B B . 149 ILE HG12 1 1 
        7 11139 2 2  78 ILE HG13 H   0.739  -3.901 -26.319 1.00 . B B . 149 ILE HG13 1 1 
        7 11140 2 2  78 ILE HG21 H  -1.094  -4.365 -23.153 1.00 . B B . 149 ILE HG21 1 1 
        7 11141 2 2  78 ILE HG22 H  -2.061  -5.410 -24.221 1.00 . B B . 149 ILE HG22 1 1 
        7 11142 2 2  78 ILE HG23 H  -0.938  -6.129 -23.060 1.00 . B B . 149 ILE HG23 1 1 
        7 11143 2 2  78 ILE N    N   2.457  -5.128 -25.080 1.00 . B B . 149 ILE N    1 1 
        7 11144 2 2  78 ILE O    O   1.690  -7.555 -23.783 1.00 . B B . 149 ILE O    1 1 
        7 11145 2 2  79 VAL C    C   0.592  -7.757 -20.415 1.00 . B B . 150 VAL C    1 1 
        7 11146 2 2  79 VAL CA   C   1.926  -7.310 -20.986 1.00 . B B . 150 VAL CA   1 1 
        7 11147 2 2  79 VAL CB   C   2.810  -6.772 -19.870 1.00 . B B . 150 VAL CB   1 1 
        7 11148 2 2  79 VAL CG1  C   2.761  -7.712 -18.665 1.00 . B B . 150 VAL CG1  1 1 
        7 11149 2 2  79 VAL CG2  C   4.241  -6.613 -20.370 1.00 . B B . 150 VAL CG2  1 1 
        7 11150 2 2  79 VAL H    H   1.612  -5.309 -21.585 1.00 . B B . 150 VAL H    1 1 
        7 11151 2 2  79 VAL HA   H   2.419  -8.157 -21.462 1.00 . B B . 150 VAL HA   1 1 
        7 11152 2 2  79 VAL HB   H   2.440  -5.789 -19.579 1.00 . B B . 150 VAL HB   1 1 
        7 11153 2 2  79 VAL HG11 H   2.850  -8.748 -18.994 1.00 . B B . 150 VAL HG11 1 1 
        7 11154 2 2  79 VAL HG12 H   3.580  -7.484 -17.983 1.00 . B B . 150 VAL HG12 1 1 
        7 11155 2 2  79 VAL HG13 H   1.813  -7.558 -18.150 1.00 . B B . 150 VAL HG13 1 1 
        7 11156 2 2  79 VAL HG21 H   4.607  -7.576 -20.725 1.00 . B B . 150 VAL HG21 1 1 
        7 11157 2 2  79 VAL HG22 H   4.261  -5.891 -21.186 1.00 . B B . 150 VAL HG22 1 1 
        7 11158 2 2  79 VAL HG23 H   4.872  -6.259 -19.555 1.00 . B B . 150 VAL HG23 1 1 
        7 11159 2 2  79 VAL N    N   1.703  -6.248 -21.944 1.00 . B B . 150 VAL N    1 1 
        7 11160 2 2  79 VAL O    O  -0.125  -6.968 -19.796 1.00 . B B . 150 VAL O    1 1 
        7 11161 2 2  80 TYR C    C  -0.949 -11.149 -20.391 1.00 . B B . 151 TYR C    1 1 
        7 11162 2 2  80 TYR CA   C  -0.934  -9.648 -20.104 1.00 . B B . 151 TYR CA   1 1 
        7 11163 2 2  80 TYR CB   C  -2.159  -8.976 -20.731 1.00 . B B . 151 TYR CB   1 1 
        7 11164 2 2  80 TYR CD1  C  -1.597  -8.890 -23.201 1.00 . B B . 151 TYR CD1  1 1 
        7 11165 2 2  80 TYR CD2  C  -3.538 -10.146 -22.468 1.00 . B B . 151 TYR CD2  1 1 
        7 11166 2 2  80 TYR CE1  C  -1.882  -9.217 -24.537 1.00 . B B . 151 TYR CE1  1 1 
        7 11167 2 2  80 TYR CE2  C  -3.842 -10.470 -23.792 1.00 . B B . 151 TYR CE2  1 1 
        7 11168 2 2  80 TYR CG   C  -2.432  -9.344 -22.170 1.00 . B B . 151 TYR CG   1 1 
        7 11169 2 2  80 TYR CZ   C  -3.012 -10.010 -24.837 1.00 . B B . 151 TYR CZ   1 1 
        7 11170 2 2  80 TYR H    H   0.884  -9.616 -21.182 1.00 . B B . 151 TYR H    1 1 
        7 11171 2 2  80 TYR HA   H  -0.961  -9.489 -19.025 1.00 . B B . 151 TYR HA   1 1 
        7 11172 2 2  80 TYR HB2  H  -3.031  -9.263 -20.143 1.00 . B B . 151 TYR HB2  1 1 
        7 11173 2 2  80 TYR HB3  H  -2.072  -7.892 -20.662 1.00 . B B . 151 TYR HB3  1 1 
        7 11174 2 2  80 TYR HD1  H  -0.735  -8.282 -22.971 1.00 . B B . 151 TYR HD1  1 1 
        7 11175 2 2  80 TYR HD2  H  -4.167 -10.521 -21.673 1.00 . B B . 151 TYR HD2  1 1 
        7 11176 2 2  80 TYR HE1  H  -1.236  -8.861 -25.326 1.00 . B B . 151 TYR HE1  1 1 
        7 11177 2 2  80 TYR HE2  H  -4.720 -11.069 -23.984 1.00 . B B . 151 TYR HE2  1 1 
        7 11178 2 2  80 TYR HH   H  -4.091 -10.863 -26.215 1.00 . B B . 151 TYR HH   1 1 
        7 11179 2 2  80 TYR N    N   0.269  -9.033 -20.632 1.00 . B B . 151 TYR N    1 1 
        7 11180 2 2  80 TYR O    O  -0.118 -11.647 -21.151 1.00 . B B . 151 TYR O    1 1 
        7 11181 2 2  80 TYR OH   O  -3.299 -10.326 -26.132 1.00 . B B . 151 TYR OH   1 1 
        7 11182 2 2  81 ASP C    C  -3.616 -13.562 -20.202 1.00 . B B . 152 ASP C    1 1 
        7 11183 2 2  81 ASP CA   C  -2.128 -13.281 -20.032 1.00 . B B . 152 ASP CA   1 1 
        7 11184 2 2  81 ASP CB   C  -1.572 -14.082 -18.861 1.00 . B B . 152 ASP CB   1 1 
        7 11185 2 2  81 ASP CG   C  -1.365 -15.556 -19.203 1.00 . B B . 152 ASP CG   1 1 
        7 11186 2 2  81 ASP H    H  -2.506 -11.430 -19.109 1.00 . B B . 152 ASP H    1 1 
        7 11187 2 2  81 ASP HA   H  -1.602 -13.579 -20.940 1.00 . B B . 152 ASP HA   1 1 
        7 11188 2 2  81 ASP HB2  H  -0.608 -13.643 -18.606 1.00 . B B . 152 ASP HB2  1 1 
        7 11189 2 2  81 ASP HB3  H  -2.238 -13.987 -18.002 1.00 . B B . 152 ASP HB3  1 1 
        7 11190 2 2  81 ASP N    N  -1.900 -11.867 -19.787 1.00 . B B . 152 ASP N    1 1 
        7 11191 2 2  81 ASP O    O  -4.438 -12.646 -20.243 1.00 . B B . 152 ASP O    1 1 
        7 11192 2 2  81 ASP OD1  O  -0.404 -15.852 -19.947 1.00 . B B . 152 ASP OD1  1 1 
        7 11193 2 2  81 ASP OD2  O  -2.177 -16.375 -18.720 1.00 . B B . 152 ASP OD2  1 1 
        7 11194 2 2  82 GLN C    C  -5.829 -16.213 -19.462 1.00 . B B . 153 GLN C    1 1 
        7 11195 2 2  82 GLN CA   C  -5.274 -15.334 -20.583 1.00 . B B . 153 GLN CA   1 1 
        7 11196 2 2  82 GLN CB   C  -5.152 -16.138 -21.869 1.00 . B B . 153 GLN CB   1 1 
        7 11197 2 2  82 GLN CD   C  -3.890 -17.938 -23.128 1.00 . B B . 153 GLN CD   1 1 
        7 11198 2 2  82 GLN CG   C  -3.960 -17.101 -21.857 1.00 . B B . 153 GLN CG   1 1 
        7 11199 2 2  82 GLN H    H  -3.245 -15.560 -20.213 1.00 . B B . 153 GLN H    1 1 
        7 11200 2 2  82 GLN HA   H  -5.951 -14.497 -20.752 1.00 . B B . 153 GLN HA   1 1 
        7 11201 2 2  82 GLN HB2  H  -6.067 -16.725 -21.956 1.00 . B B . 153 GLN HB2  1 1 
        7 11202 2 2  82 GLN HB3  H  -5.042 -15.452 -22.708 1.00 . B B . 153 GLN HB3  1 1 
        7 11203 2 2  82 GLN HE21 H  -1.931 -18.378 -22.793 1.00 . B B . 153 GLN HE21 1 1 
        7 11204 2 2  82 GLN HE22 H  -2.629 -19.072 -24.244 1.00 . B B . 153 GLN HE22 1 1 
        7 11205 2 2  82 GLN HG2  H  -3.040 -16.524 -21.779 1.00 . B B . 153 GLN HG2  1 1 
        7 11206 2 2  82 GLN HG3  H  -4.033 -17.770 -20.999 1.00 . B B . 153 GLN HG3  1 1 
        7 11207 2 2  82 GLN N    N  -3.952 -14.844 -20.302 1.00 . B B . 153 GLN N    1 1 
        7 11208 2 2  82 GLN NE2  N  -2.720 -18.508 -23.410 1.00 . B B . 153 GLN NE2  1 1 
        7 11209 2 2  82 GLN O    O  -7.040 -16.419 -19.391 1.00 . B B . 153 GLN O    1 1 
        7 11210 2 2  82 GLN OE1  O  -4.870 -18.081 -23.855 1.00 . B B . 153 GLN OE1  1 1 
        7 11211 2 2  83 GLN C    C  -4.766 -17.163 -16.177 1.00 . B B . 154 GLN C    1 1 
        7 11212 2 2  83 GLN CA   C  -5.352 -17.616 -17.506 1.00 . B B . 154 GLN CA   1 1 
        7 11213 2 2  83 GLN CB   C  -4.764 -18.973 -17.855 1.00 . B B . 154 GLN CB   1 1 
        7 11214 2 2  83 GLN CD   C  -6.903 -20.139 -18.591 1.00 . B B . 154 GLN CD   1 1 
        7 11215 2 2  83 GLN CG   C  -5.528 -19.627 -19.003 1.00 . B B . 154 GLN CG   1 1 
        7 11216 2 2  83 GLN H    H  -3.975 -16.545 -18.666 1.00 . B B . 154 GLN H    1 1 
        7 11217 2 2  83 GLN HA   H  -6.437 -17.684 -17.426 1.00 . B B . 154 GLN HA   1 1 
        7 11218 2 2  83 GLN HB2  H  -3.725 -18.844 -18.159 1.00 . B B . 154 GLN HB2  1 1 
        7 11219 2 2  83 GLN HB3  H  -4.768 -19.603 -16.965 1.00 . B B . 154 GLN HB3  1 1 
        7 11220 2 2  83 GLN HE21 H  -7.441 -20.378 -20.533 1.00 . B B . 154 GLN HE21 1 1 
        7 11221 2 2  83 GLN HE22 H  -8.661 -20.818 -19.354 1.00 . B B . 154 GLN HE22 1 1 
        7 11222 2 2  83 GLN HG2  H  -5.641 -18.913 -19.819 1.00 . B B . 154 GLN HG2  1 1 
        7 11223 2 2  83 GLN HG3  H  -4.918 -20.451 -19.375 1.00 . B B . 154 GLN HG3  1 1 
        7 11224 2 2  83 GLN N    N  -4.965 -16.728 -18.584 1.00 . B B . 154 GLN N    1 1 
        7 11225 2 2  83 GLN NE2  N  -7.737 -20.473 -19.572 1.00 . B B . 154 GLN NE2  1 1 
        7 11226 2 2  83 GLN O    O  -5.499 -16.965 -15.211 1.00 . B B . 154 GLN O    1 1 
        7 11227 2 2  83 GLN OE1  O  -7.223 -20.235 -17.408 1.00 . B B . 154 GLN OE1  1 1 
        7 11228 2 2  84 SER C    C  -3.238 -15.205 -14.497 1.00 . B B . 155 SER C    1 1 
        7 11229 2 2  84 SER CA   C  -2.704 -16.551 -14.969 1.00 . B B . 155 SER CA   1 1 
        7 11230 2 2  84 SER CB   C  -1.212 -16.473 -15.295 1.00 . B B . 155 SER CB   1 1 
        7 11231 2 2  84 SER H    H  -2.914 -17.217 -16.974 1.00 . B B . 155 SER H    1 1 
        7 11232 2 2  84 SER HA   H  -2.843 -17.277 -14.167 1.00 . B B . 155 SER HA   1 1 
        7 11233 2 2  84 SER HB2  H  -0.867 -17.455 -15.618 1.00 . B B . 155 SER HB2  1 1 
        7 11234 2 2  84 SER HB3  H  -1.044 -15.748 -16.092 1.00 . B B . 155 SER HB3  1 1 
        7 11235 2 2  84 SER HG   H  -0.677 -15.160 -13.963 1.00 . B B . 155 SER HG   1 1 
        7 11236 2 2  84 SER N    N  -3.440 -17.005 -16.138 1.00 . B B . 155 SER N    1 1 
        7 11237 2 2  84 SER O    O  -2.893 -14.166 -15.056 1.00 . B B . 155 SER O    1 1 
        7 11238 2 2  84 SER OG   O  -0.488 -16.083 -14.146 1.00 . B B . 155 SER OG   1 1 
        7 11239 2 2  85 ARG C    C  -5.277 -13.091 -13.919 1.00 . B B . 156 ARG C    1 1 
        7 11240 2 2  85 ARG CA   C  -4.769 -14.094 -12.878 1.00 . B B . 156 ARG CA   1 1 
        7 11241 2 2  85 ARG CB   C  -3.852 -13.480 -11.830 1.00 . B B . 156 ARG CB   1 1 
        7 11242 2 2  85 ARG CD   C  -2.689 -13.961  -9.709 1.00 . B B . 156 ARG CD   1 1 
        7 11243 2 2  85 ARG CG   C  -3.606 -14.548 -10.763 1.00 . B B . 156 ARG CG   1 1 
        7 11244 2 2  85 ARG CZ   C  -1.590 -15.885  -8.595 1.00 . B B . 156 ARG CZ   1 1 
        7 11245 2 2  85 ARG H    H  -4.262 -16.141 -13.035 1.00 . B B . 156 ARG H    1 1 
        7 11246 2 2  85 ARG HA   H  -5.641 -14.460 -12.337 1.00 . B B . 156 ARG HA   1 1 
        7 11247 2 2  85 ARG HB2  H  -2.910 -13.174 -12.285 1.00 . B B . 156 ARG HB2  1 1 
        7 11248 2 2  85 ARG HB3  H  -4.336 -12.615 -11.375 1.00 . B B . 156 ARG HB3  1 1 
        7 11249 2 2  85 ARG HD2  H  -1.738 -13.723 -10.186 1.00 . B B . 156 ARG HD2  1 1 
        7 11250 2 2  85 ARG HD3  H  -3.160 -13.045  -9.352 1.00 . B B . 156 ARG HD3  1 1 
        7 11251 2 2  85 ARG HE   H  -3.058 -14.768  -7.771 1.00 . B B . 156 ARG HE   1 1 
        7 11252 2 2  85 ARG HG2  H  -4.550 -14.833 -10.300 1.00 . B B . 156 ARG HG2  1 1 
        7 11253 2 2  85 ARG HG3  H  -3.131 -15.427 -11.198 1.00 . B B . 156 ARG HG3  1 1 
        7 11254 2 2  85 ARG HH11 H  -0.885 -15.514 -10.462 1.00 . B B . 156 ARG HH11 1 1 
        7 11255 2 2  85 ARG HH12 H  -0.139 -16.864  -9.634 1.00 . B B . 156 ARG HH12 1 1 
        7 11256 2 2  85 ARG HH21 H  -2.059 -16.526  -6.721 1.00 . B B . 156 ARG HH21 1 1 
        7 11257 2 2  85 ARG HH22 H  -0.796 -17.422  -7.530 1.00 . B B . 156 ARG HH22 1 1 
        7 11258 2 2  85 ARG N    N  -4.086 -15.242 -13.462 1.00 . B B . 156 ARG N    1 1 
        7 11259 2 2  85 ARG NE   N  -2.483 -14.891  -8.593 1.00 . B B . 156 ARG NE   1 1 
        7 11260 2 2  85 ARG NH1  N  -0.806 -16.106  -9.648 1.00 . B B . 156 ARG NH1  1 1 
        7 11261 2 2  85 ARG NH2  N  -1.473 -16.673  -7.530 1.00 . B B . 156 ARG NH2  1 1 
        7 11262 2 2  85 ARG O    O  -5.311 -11.891 -13.655 1.00 . B B . 156 ARG O    1 1 
        7 11263 2 2  86 ARG C    C  -5.103 -11.740 -16.664 1.00 . B B . 157 ARG C    1 1 
        7 11264 2 2  86 ARG CA   C  -6.099 -12.820 -16.253 1.00 . B B . 157 ARG CA   1 1 
        7 11265 2 2  86 ARG CB   C  -7.502 -12.257 -16.016 1.00 . B B . 157 ARG CB   1 1 
        7 11266 2 2  86 ARG CD   C  -8.707 -14.294 -16.532 1.00 . B B . 157 ARG CD   1 1 
        7 11267 2 2  86 ARG CG   C  -8.486 -13.270 -15.437 1.00 . B B . 157 ARG CG   1 1 
        7 11268 2 2  86 ARG CZ   C -10.333 -16.094 -17.063 1.00 . B B . 157 ARG CZ   1 1 
        7 11269 2 2  86 ARG H    H  -5.669 -14.601 -15.210 1.00 . B B . 157 ARG H    1 1 
        7 11270 2 2  86 ARG HA   H  -6.173 -13.488 -17.111 1.00 . B B . 157 ARG HA   1 1 
        7 11271 2 2  86 ARG HB2  H  -7.466 -11.405 -15.337 1.00 . B B . 157 ARG HB2  1 1 
        7 11272 2 2  86 ARG HB3  H  -7.892 -11.899 -16.969 1.00 . B B . 157 ARG HB3  1 1 
        7 11273 2 2  86 ARG HD2  H  -8.769 -13.689 -17.436 1.00 . B B . 157 ARG HD2  1 1 
        7 11274 2 2  86 ARG HD3  H  -7.851 -14.966 -16.592 1.00 . B B . 157 ARG HD3  1 1 
        7 11275 2 2  86 ARG HE   H -10.529 -14.779 -15.542 1.00 . B B . 157 ARG HE   1 1 
        7 11276 2 2  86 ARG HG2  H  -8.093 -13.737 -14.534 1.00 . B B . 157 ARG HG2  1 1 
        7 11277 2 2  86 ARG HG3  H  -9.427 -12.768 -15.214 1.00 . B B . 157 ARG HG3  1 1 
        7 11278 2 2  86 ARG HH11 H  -8.725 -16.066 -18.313 1.00 . B B . 157 ARG HH11 1 1 
        7 11279 2 2  86 ARG HH12 H  -9.912 -17.300 -18.647 1.00 . B B . 157 ARG HH12 1 1 
        7 11280 2 2  86 ARG HH21 H -12.045 -16.402 -16.013 1.00 . B B . 157 ARG HH21 1 1 
        7 11281 2 2  86 ARG HH22 H -11.776 -17.497 -17.352 1.00 . B B . 157 ARG HH22 1 1 
        7 11282 2 2  86 ARG N    N  -5.668 -13.598 -15.098 1.00 . B B . 157 ARG N    1 1 
        7 11283 2 2  86 ARG NE   N  -9.940 -15.057 -16.315 1.00 . B B . 157 ARG NE   1 1 
        7 11284 2 2  86 ARG NH1  N  -9.600 -16.519 -18.087 1.00 . B B . 157 ARG NH1  1 1 
        7 11285 2 2  86 ARG NH2  N -11.476 -16.715 -16.787 1.00 . B B . 157 ARG NH2  1 1 
        7 11286 2 2  86 ARG O    O  -4.046 -11.559 -16.059 1.00 . B B . 157 ARG O    1 1 
        7 11287 2 2  87 SER C    C  -4.291  -8.876 -17.327 1.00 . B B . 158 SER C    1 1 
        7 11288 2 2  87 SER CA   C  -4.658  -9.985 -18.320 1.00 . B B . 158 SER CA   1 1 
        7 11289 2 2  87 SER CB   C  -5.473  -9.451 -19.497 1.00 . B B . 158 SER CB   1 1 
        7 11290 2 2  87 SER H    H  -6.347 -11.172 -18.173 1.00 . B B . 158 SER H    1 1 
        7 11291 2 2  87 SER HA   H  -3.744 -10.444 -18.695 1.00 . B B . 158 SER HA   1 1 
        7 11292 2 2  87 SER HB2  H  -4.988  -8.550 -19.874 1.00 . B B . 158 SER HB2  1 1 
        7 11293 2 2  87 SER HB3  H  -5.518 -10.192 -20.295 1.00 . B B . 158 SER HB3  1 1 
        7 11294 2 2  87 SER HG   H  -7.259  -8.761 -19.842 1.00 . B B . 158 SER HG   1 1 
        7 11295 2 2  87 SER N    N  -5.459 -11.018 -17.719 1.00 . B B . 158 SER N    1 1 
        7 11296 2 2  87 SER O    O  -5.160  -8.316 -16.664 1.00 . B B . 158 SER O    1 1 
        7 11297 2 2  87 SER OG   O  -6.785  -9.122 -19.089 1.00 . B B . 158 SER OG   1 1 
        7 11298 2 2  88 ARG C    C  -3.001  -6.119 -17.060 1.00 . B B . 159 ARG C    1 1 
        7 11299 2 2  88 ARG CA   C  -2.530  -7.421 -16.423 1.00 . B B . 159 ARG CA   1 1 
        7 11300 2 2  88 ARG CB   C  -1.003  -7.411 -16.318 1.00 . B B . 159 ARG CB   1 1 
        7 11301 2 2  88 ARG CD   C   1.007  -8.523 -15.237 1.00 . B B . 159 ARG CD   1 1 
        7 11302 2 2  88 ARG CG   C  -0.487  -8.643 -15.563 1.00 . B B . 159 ARG CG   1 1 
        7 11303 2 2  88 ARG CZ   C   1.248 -10.021 -13.272 1.00 . B B . 159 ARG CZ   1 1 
        7 11304 2 2  88 ARG H    H  -2.306  -9.099 -17.727 1.00 . B B . 159 ARG H    1 1 
        7 11305 2 2  88 ARG HA   H  -2.954  -7.489 -15.420 1.00 . B B . 159 ARG HA   1 1 
        7 11306 2 2  88 ARG HB2  H  -0.586  -7.376 -17.325 1.00 . B B . 159 ARG HB2  1 1 
        7 11307 2 2  88 ARG HB3  H  -0.689  -6.517 -15.779 1.00 . B B . 159 ARG HB3  1 1 
        7 11308 2 2  88 ARG HD2  H   1.576  -8.384 -16.155 1.00 . B B . 159 ARG HD2  1 1 
        7 11309 2 2  88 ARG HD3  H   1.187  -7.662 -14.593 1.00 . B B . 159 ARG HD3  1 1 
        7 11310 2 2  88 ARG HE   H   2.094 -10.351 -15.075 1.00 . B B . 159 ARG HE   1 1 
        7 11311 2 2  88 ARG HG2  H  -1.043  -8.742 -14.631 1.00 . B B . 159 ARG HG2  1 1 
        7 11312 2 2  88 ARG HG3  H  -0.654  -9.533 -16.170 1.00 . B B . 159 ARG HG3  1 1 
        7 11313 2 2  88 ARG HH11 H   0.125  -8.365 -12.908 1.00 . B B . 159 ARG HH11 1 1 
        7 11314 2 2  88 ARG HH12 H   0.289  -9.475 -11.564 1.00 . B B . 159 ARG HH12 1 1 
        7 11315 2 2  88 ARG HH21 H   2.349 -11.724 -13.303 1.00 . B B . 159 ARG HH21 1 1 
        7 11316 2 2  88 ARG HH22 H   1.543 -11.378 -11.787 1.00 . B B . 159 ARG HH22 1 1 
        7 11317 2 2  88 ARG N    N  -2.993  -8.555 -17.225 1.00 . B B . 159 ARG N    1 1 
        7 11318 2 2  88 ARG NE   N   1.508  -9.717 -14.549 1.00 . B B . 159 ARG NE   1 1 
        7 11319 2 2  88 ARG NH1  N   0.491  -9.224 -12.522 1.00 . B B . 159 ARG NH1  1 1 
        7 11320 2 2  88 ARG NH2  N   1.751 -11.131 -12.743 1.00 . B B . 159 ARG NH2  1 1 
        7 11321 2 2  88 ARG O    O  -3.107  -5.097 -16.388 1.00 . B B . 159 ARG O    1 1 
        7 11322 2 2  89 GLY C    C  -3.036  -3.812 -19.134 1.00 . B B . 160 GLY C    1 1 
        7 11323 2 2  89 GLY CA   C  -3.903  -5.065 -19.083 1.00 . B B . 160 GLY CA   1 1 
        7 11324 2 2  89 GLY H    H  -3.085  -7.013 -18.877 1.00 . B B . 160 GLY H    1 1 
        7 11325 2 2  89 GLY HA2  H  -4.082  -5.401 -20.105 1.00 . B B . 160 GLY HA2  1 1 
        7 11326 2 2  89 GLY HA3  H  -4.847  -4.822 -18.596 1.00 . B B . 160 GLY HA3  1 1 
        7 11327 2 2  89 GLY N    N  -3.287  -6.166 -18.365 1.00 . B B . 160 GLY N    1 1 
        7 11328 2 2  89 GLY O    O  -3.535  -2.719 -18.879 1.00 . B B . 160 GLY O    1 1 
        7 11329 2 2  90 PHE C    C   0.242  -2.976 -20.490 1.00 . B B . 161 PHE C    1 1 
        7 11330 2 2  90 PHE CA   C  -0.861  -2.793 -19.464 1.00 . B B . 161 PHE CA   1 1 
        7 11331 2 2  90 PHE CB   C  -0.350  -2.593 -18.048 1.00 . B B . 161 PHE CB   1 1 
        7 11332 2 2  90 PHE CD1  C   1.522  -4.251 -17.787 1.00 . B B . 161 PHE CD1  1 1 
        7 11333 2 2  90 PHE CD2  C   1.969  -1.892 -17.466 1.00 . B B . 161 PHE CD2  1 1 
        7 11334 2 2  90 PHE CE1  C   2.862  -4.533 -17.514 1.00 . B B . 161 PHE CE1  1 1 
        7 11335 2 2  90 PHE CE2  C   3.315  -2.172 -17.223 1.00 . B B . 161 PHE CE2  1 1 
        7 11336 2 2  90 PHE CG   C   1.082  -2.925 -17.769 1.00 . B B . 161 PHE CG   1 1 
        7 11337 2 2  90 PHE CZ   C   3.763  -3.500 -17.249 1.00 . B B . 161 PHE CZ   1 1 
        7 11338 2 2  90 PHE H    H  -1.364  -4.853 -19.683 1.00 . B B . 161 PHE H    1 1 
        7 11339 2 2  90 PHE HA   H  -1.425  -1.900 -19.732 1.00 . B B . 161 PHE HA   1 1 
        7 11340 2 2  90 PHE HB2  H  -0.545  -1.569 -17.729 1.00 . B B . 161 PHE HB2  1 1 
        7 11341 2 2  90 PHE HB3  H  -0.933  -3.287 -17.444 1.00 . B B . 161 PHE HB3  1 1 
        7 11342 2 2  90 PHE HD1  H   0.837  -5.057 -18.007 1.00 . B B . 161 PHE HD1  1 1 
        7 11343 2 2  90 PHE HD2  H   1.611  -0.874 -17.413 1.00 . B B . 161 PHE HD2  1 1 
        7 11344 2 2  90 PHE HE1  H   3.211  -5.555 -17.507 1.00 . B B . 161 PHE HE1  1 1 
        7 11345 2 2  90 PHE HE2  H   3.977  -1.344 -17.015 1.00 . B B . 161 PHE HE2  1 1 
        7 11346 2 2  90 PHE HZ   H   4.796  -3.755 -17.064 1.00 . B B . 161 PHE HZ   1 1 
        7 11347 2 2  90 PHE N    N  -1.746  -3.947 -19.451 1.00 . B B . 161 PHE N    1 1 
        7 11348 2 2  90 PHE O    O   0.467  -4.082 -20.965 1.00 . B B . 161 PHE O    1 1 
        7 11349 2 2  91 ALA C    C   3.071  -1.039 -21.798 1.00 . B B . 162 ALA C    1 1 
        7 11350 2 2  91 ALA CA   C   1.826  -1.903 -21.968 1.00 . B B . 162 ALA CA   1 1 
        7 11351 2 2  91 ALA CB   C   0.979  -1.360 -23.098 1.00 . B B . 162 ALA CB   1 1 
        7 11352 2 2  91 ALA H    H   0.788  -1.013 -20.349 1.00 . B B . 162 ALA H    1 1 
        7 11353 2 2  91 ALA HA   H   2.124  -2.921 -22.219 1.00 . B B . 162 ALA HA   1 1 
        7 11354 2 2  91 ALA HB1  H   1.564  -1.298 -24.015 1.00 . B B . 162 ALA HB1  1 1 
        7 11355 2 2  91 ALA HB2  H   0.106  -2.005 -23.193 1.00 . B B . 162 ALA HB2  1 1 
        7 11356 2 2  91 ALA HB3  H   0.644  -0.366 -22.801 1.00 . B B . 162 ALA HB3  1 1 
        7 11357 2 2  91 ALA N    N   0.928  -1.888 -20.833 1.00 . B B . 162 ALA N    1 1 
        7 11358 2 2  91 ALA O    O   3.251  -0.357 -20.788 1.00 . B B . 162 ALA O    1 1 
        7 11359 2 2  92 PHE C    C   5.373   0.145 -24.332 1.00 . B B . 163 PHE C    1 1 
        7 11360 2 2  92 PHE CA   C   5.179  -0.356 -22.901 1.00 . B B . 163 PHE CA   1 1 
        7 11361 2 2  92 PHE CB   C   6.329  -1.296 -22.532 1.00 . B B . 163 PHE CB   1 1 
        7 11362 2 2  92 PHE CD1  C   6.363  -0.849 -20.031 1.00 . B B . 163 PHE CD1  1 1 
        7 11363 2 2  92 PHE CD2  C   6.337  -3.142 -20.833 1.00 . B B . 163 PHE CD2  1 1 
        7 11364 2 2  92 PHE CE1  C   6.433  -1.315 -18.715 1.00 . B B . 163 PHE CE1  1 1 
        7 11365 2 2  92 PHE CE2  C   6.403  -3.603 -19.515 1.00 . B B . 163 PHE CE2  1 1 
        7 11366 2 2  92 PHE CG   C   6.339  -1.765 -21.099 1.00 . B B . 163 PHE CG   1 1 
        7 11367 2 2  92 PHE CZ   C   6.485  -2.689 -18.460 1.00 . B B . 163 PHE CZ   1 1 
        7 11368 2 2  92 PHE H    H   3.689  -1.670 -23.614 1.00 . B B . 163 PHE H    1 1 
        7 11369 2 2  92 PHE HA   H   5.166   0.485 -22.209 1.00 . B B . 163 PHE HA   1 1 
        7 11370 2 2  92 PHE HB2  H   6.283  -2.168 -23.185 1.00 . B B . 163 PHE HB2  1 1 
        7 11371 2 2  92 PHE HB3  H   7.283  -0.808 -22.735 1.00 . B B . 163 PHE HB3  1 1 
        7 11372 2 2  92 PHE HD1  H   6.326   0.217 -20.201 1.00 . B B . 163 PHE HD1  1 1 
        7 11373 2 2  92 PHE HD2  H   6.288  -3.853 -21.645 1.00 . B B . 163 PHE HD2  1 1 
        7 11374 2 2  92 PHE HE1  H   6.445  -0.619 -17.891 1.00 . B B . 163 PHE HE1  1 1 
        7 11375 2 2  92 PHE HE2  H   6.392  -4.663 -19.306 1.00 . B B . 163 PHE HE2  1 1 
        7 11376 2 2  92 PHE HZ   H   6.583  -3.038 -17.443 1.00 . B B . 163 PHE HZ   1 1 
        7 11377 2 2  92 PHE N    N   3.924  -1.087 -22.823 1.00 . B B . 163 PHE N    1 1 
        7 11378 2 2  92 PHE O    O   4.846  -0.443 -25.272 1.00 . B B . 163 PHE O    1 1 
        7 11379 2 2  93 VAL C    C   7.920   2.216 -25.803 1.00 . B B . 164 VAL C    1 1 
        7 11380 2 2  93 VAL CA   C   6.459   1.783 -25.804 1.00 . B B . 164 VAL CA   1 1 
        7 11381 2 2  93 VAL CB   C   5.548   2.972 -26.129 1.00 . B B . 164 VAL CB   1 1 
        7 11382 2 2  93 VAL CG1  C   5.762   3.439 -27.569 1.00 . B B . 164 VAL CG1  1 1 
        7 11383 2 2  93 VAL CG2  C   4.072   2.598 -25.983 1.00 . B B . 164 VAL CG2  1 1 
        7 11384 2 2  93 VAL H    H   6.505   1.701 -23.684 1.00 . B B . 164 VAL H    1 1 
        7 11385 2 2  93 VAL HA   H   6.327   1.016 -26.568 1.00 . B B . 164 VAL HA   1 1 
        7 11386 2 2  93 VAL HB   H   5.764   3.796 -25.447 1.00 . B B . 164 VAL HB   1 1 
        7 11387 2 2  93 VAL HG11 H   5.071   4.248 -27.801 1.00 . B B . 164 VAL HG11 1 1 
        7 11388 2 2  93 VAL HG12 H   6.782   3.801 -27.696 1.00 . B B . 164 VAL HG12 1 1 
        7 11389 2 2  93 VAL HG13 H   5.585   2.610 -28.255 1.00 . B B . 164 VAL HG13 1 1 
        7 11390 2 2  93 VAL HG21 H   3.828   1.777 -26.657 1.00 . B B . 164 VAL HG21 1 1 
        7 11391 2 2  93 VAL HG22 H   3.864   2.300 -24.955 1.00 . B B . 164 VAL HG22 1 1 
        7 11392 2 2  93 VAL HG23 H   3.452   3.458 -26.236 1.00 . B B . 164 VAL HG23 1 1 
        7 11393 2 2  93 VAL N    N   6.133   1.228 -24.495 1.00 . B B . 164 VAL N    1 1 
        7 11394 2 2  93 VAL O    O   8.465   2.606 -24.770 1.00 . B B . 164 VAL O    1 1 
        7 11395 2 2  94 TYR C    C  10.190   3.438 -28.226 1.00 . B B . 165 TYR C    1 1 
        7 11396 2 2  94 TYR CA   C   9.974   2.435 -27.101 1.00 . B B . 165 TYR CA   1 1 
        7 11397 2 2  94 TYR CB   C  10.686   1.116 -27.386 1.00 . B B . 165 TYR CB   1 1 
        7 11398 2 2  94 TYR CD1  C  11.603   0.173 -25.245 1.00 . B B . 165 TYR CD1  1 1 
        7 11399 2 2  94 TYR CD2  C   9.586  -0.824 -26.169 1.00 . B B . 165 TYR CD2  1 1 
        7 11400 2 2  94 TYR CE1  C  11.545  -0.707 -24.161 1.00 . B B . 165 TYR CE1  1 1 
        7 11401 2 2  94 TYR CE2  C   9.524  -1.718 -25.085 1.00 . B B . 165 TYR CE2  1 1 
        7 11402 2 2  94 TYR CG   C  10.620   0.127 -26.241 1.00 . B B . 165 TYR CG   1 1 
        7 11403 2 2  94 TYR CZ   C  10.496  -1.640 -24.067 1.00 . B B . 165 TYR CZ   1 1 
        7 11404 2 2  94 TYR H    H   8.059   1.876 -27.805 1.00 . B B . 165 TYR H    1 1 
        7 11405 2 2  94 TYR HA   H  10.360   2.857 -26.173 1.00 . B B . 165 TYR HA   1 1 
        7 11406 2 2  94 TYR HB2  H  10.241   0.662 -28.273 1.00 . B B . 165 TYR HB2  1 1 
        7 11407 2 2  94 TYR HB3  H  11.730   1.330 -27.608 1.00 . B B . 165 TYR HB3  1 1 
        7 11408 2 2  94 TYR HD1  H  12.403   0.896 -25.315 1.00 . B B . 165 TYR HD1  1 1 
        7 11409 2 2  94 TYR HD2  H   8.837  -0.867 -26.946 1.00 . B B . 165 TYR HD2  1 1 
        7 11410 2 2  94 TYR HE1  H  12.302  -0.673 -23.392 1.00 . B B . 165 TYR HE1  1 1 
        7 11411 2 2  94 TYR HE2  H   8.743  -2.461 -25.015 1.00 . B B . 165 TYR HE2  1 1 
        7 11412 2 2  94 TYR HH   H   9.694  -3.072 -23.006 1.00 . B B . 165 TYR HH   1 1 
        7 11413 2 2  94 TYR N    N   8.558   2.153 -26.971 1.00 . B B . 165 TYR N    1 1 
        7 11414 2 2  94 TYR O    O   9.547   3.350 -29.271 1.00 . B B . 165 TYR O    1 1 
        7 11415 2 2  94 TYR OH   O  10.437  -2.464 -22.986 1.00 . B B . 165 TYR OH   1 1 
        7 11416 2 2  95 PHE C    C  12.836   5.478 -29.346 1.00 . B B . 166 PHE C    1 1 
        7 11417 2 2  95 PHE CA   C  11.359   5.463 -28.960 1.00 . B B . 166 PHE CA   1 1 
        7 11418 2 2  95 PHE CB   C  10.924   6.793 -28.329 1.00 . B B . 166 PHE CB   1 1 
        7 11419 2 2  95 PHE CD1  C   8.601   6.353 -27.433 1.00 . B B . 166 PHE CD1  1 1 
        7 11420 2 2  95 PHE CD2  C   8.878   7.949 -29.240 1.00 . B B . 166 PHE CD2  1 1 
        7 11421 2 2  95 PHE CE1  C   7.218   6.584 -27.443 1.00 . B B . 166 PHE CE1  1 1 
        7 11422 2 2  95 PHE CE2  C   7.495   8.178 -29.249 1.00 . B B . 166 PHE CE2  1 1 
        7 11423 2 2  95 PHE CG   C   9.431   7.033 -28.334 1.00 . B B . 166 PHE CG   1 1 
        7 11424 2 2  95 PHE CZ   C   6.665   7.496 -28.353 1.00 . B B . 166 PHE CZ   1 1 
        7 11425 2 2  95 PHE H    H  11.633   4.400 -27.151 1.00 . B B . 166 PHE H    1 1 
        7 11426 2 2  95 PHE HA   H  10.778   5.303 -29.869 1.00 . B B . 166 PHE HA   1 1 
        7 11427 2 2  95 PHE HB2  H  11.268   6.826 -27.297 1.00 . B B . 166 PHE HB2  1 1 
        7 11428 2 2  95 PHE HB3  H  11.396   7.609 -28.877 1.00 . B B . 166 PHE HB3  1 1 
        7 11429 2 2  95 PHE HD1  H   9.024   5.655 -26.727 1.00 . B B . 166 PHE HD1  1 1 
        7 11430 2 2  95 PHE HD2  H   9.516   8.481 -29.931 1.00 . B B . 166 PHE HD2  1 1 
        7 11431 2 2  95 PHE HE1  H   6.578   6.062 -26.746 1.00 . B B . 166 PHE HE1  1 1 
        7 11432 2 2  95 PHE HE2  H   7.070   8.881 -29.951 1.00 . B B . 166 PHE HE2  1 1 
        7 11433 2 2  95 PHE HZ   H   5.599   7.671 -28.360 1.00 . B B . 166 PHE HZ   1 1 
        7 11434 2 2  95 PHE N    N  11.102   4.391 -28.011 1.00 . B B . 166 PHE N    1 1 
        7 11435 2 2  95 PHE O    O  13.652   4.821 -28.702 1.00 . B B . 166 PHE O    1 1 
        7 11436 2 2  96 GLU C    C  15.191   7.634 -30.757 1.00 . B B . 167 GLU C    1 1 
        7 11437 2 2  96 GLU CA   C  14.547   6.260 -30.920 1.00 . B B . 167 GLU CA   1 1 
        7 11438 2 2  96 GLU CB   C  14.593   5.823 -32.390 1.00 . B B . 167 GLU CB   1 1 
        7 11439 2 2  96 GLU CD   C  13.409   4.610 -34.244 1.00 . B B . 167 GLU CD   1 1 
        7 11440 2 2  96 GLU CG   C  13.247   5.303 -32.892 1.00 . B B . 167 GLU CG   1 1 
        7 11441 2 2  96 GLU H    H  12.477   6.779 -30.864 1.00 . B B . 167 GLU H    1 1 
        7 11442 2 2  96 GLU HA   H  15.141   5.548 -30.346 1.00 . B B . 167 GLU HA   1 1 
        7 11443 2 2  96 GLU HB2  H  14.886   6.666 -33.015 1.00 . B B . 167 GLU HB2  1 1 
        7 11444 2 2  96 GLU HB3  H  15.343   5.039 -32.493 1.00 . B B . 167 GLU HB3  1 1 
        7 11445 2 2  96 GLU HG2  H  12.850   4.603 -32.156 1.00 . B B . 167 GLU HG2  1 1 
        7 11446 2 2  96 GLU HG3  H  12.549   6.134 -32.990 1.00 . B B . 167 GLU HG3  1 1 
        7 11447 2 2  96 GLU N    N  13.181   6.229 -30.395 1.00 . B B . 167 GLU N    1 1 
        7 11448 2 2  96 GLU O    O  16.383   7.799 -31.014 1.00 . B B . 167 GLU O    1 1 
        7 11449 2 2  96 GLU OE1  O  13.762   3.408 -34.243 1.00 . B B . 167 GLU OE1  1 1 
        7 11450 2 2  96 GLU OE2  O  13.179   5.284 -35.272 1.00 . B B . 167 GLU OE2  1 1 
        7 11451 2 2  97 ASN C    C  14.038  10.531 -28.904 1.00 . B B . 168 ASN C    1 1 
        7 11452 2 2  97 ASN CA   C  14.894   9.935 -30.005 1.00 . B B . 168 ASN CA   1 1 
        7 11453 2 2  97 ASN CB   C  14.859  10.830 -31.241 1.00 . B B . 168 ASN CB   1 1 
        7 11454 2 2  97 ASN CG   C  15.485  12.189 -30.969 1.00 . B B . 168 ASN CG   1 1 
        7 11455 2 2  97 ASN H    H  13.410   8.424 -30.214 1.00 . B B . 168 ASN H    1 1 
        7 11456 2 2  97 ASN HA   H  15.920   9.854 -29.648 1.00 . B B . 168 ASN HA   1 1 
        7 11457 2 2  97 ASN HB2  H  15.419  10.353 -32.045 1.00 . B B . 168 ASN HB2  1 1 
        7 11458 2 2  97 ASN HB3  H  13.824  10.975 -31.554 1.00 . B B . 168 ASN HB3  1 1 
        7 11459 2 2  97 ASN HD21 H  14.291  13.080 -32.353 1.00 . B B . 168 ASN HD21 1 1 
        7 11460 2 2  97 ASN HD22 H  15.448  14.125 -31.556 1.00 . B B . 168 ASN HD22 1 1 
        7 11461 2 2  97 ASN N    N  14.396   8.614 -30.331 1.00 . B B . 168 ASN N    1 1 
        7 11462 2 2  97 ASN ND2  N  15.038  13.211 -31.685 1.00 . B B . 168 ASN ND2  1 1 
        7 11463 2 2  97 ASN O    O  12.815  10.577 -29.017 1.00 . B B . 168 ASN O    1 1 
        7 11464 2 2  97 ASN OD1  O  16.362  12.321 -30.121 1.00 . B B . 168 ASN OD1  1 1 
        7 11465 2 2  98 VAL C    C  13.530  12.952 -26.952 1.00 . B B . 169 VAL C    1 1 
        7 11466 2 2  98 VAL CA   C  13.984  11.521 -26.682 1.00 . B B . 169 VAL CA   1 1 
        7 11467 2 2  98 VAL CB   C  14.889  11.423 -25.447 1.00 . B B . 169 VAL CB   1 1 
        7 11468 2 2  98 VAL CG1  C  14.161  11.881 -24.184 1.00 . B B . 169 VAL CG1  1 1 
        7 11469 2 2  98 VAL CG2  C  15.315   9.965 -25.251 1.00 . B B . 169 VAL CG2  1 1 
        7 11470 2 2  98 VAL H    H  15.697  10.961 -27.833 1.00 . B B . 169 VAL H    1 1 
        7 11471 2 2  98 VAL HA   H  13.088  10.924 -26.510 1.00 . B B . 169 VAL HA   1 1 
        7 11472 2 2  98 VAL HB   H  15.775  12.040 -25.597 1.00 . B B . 169 VAL HB   1 1 
        7 11473 2 2  98 VAL HG11 H  13.241  11.309 -24.059 1.00 . B B . 169 VAL HG11 1 1 
        7 11474 2 2  98 VAL HG12 H  14.804  11.724 -23.317 1.00 . B B . 169 VAL HG12 1 1 
        7 11475 2 2  98 VAL HG13 H  13.929  12.943 -24.259 1.00 . B B . 169 VAL HG13 1 1 
        7 11476 2 2  98 VAL HG21 H  14.435   9.334 -25.128 1.00 . B B . 169 VAL HG21 1 1 
        7 11477 2 2  98 VAL HG22 H  15.878   9.619 -26.117 1.00 . B B . 169 VAL HG22 1 1 
        7 11478 2 2  98 VAL HG23 H  15.945   9.885 -24.365 1.00 . B B . 169 VAL HG23 1 1 
        7 11479 2 2  98 VAL N    N  14.688  10.989 -27.837 1.00 . B B . 169 VAL N    1 1 
        7 11480 2 2  98 VAL O    O  12.641  13.454 -26.269 1.00 . B B . 169 VAL O    1 1 
        7 11481 2 2  99 ASP C    C  12.391  14.864 -29.157 1.00 . B B . 170 ASP C    1 1 
        7 11482 2 2  99 ASP CA   C  13.685  14.945 -28.346 1.00 . B B . 170 ASP CA   1 1 
        7 11483 2 2  99 ASP CB   C  14.781  15.661 -29.132 1.00 . B B . 170 ASP CB   1 1 
        7 11484 2 2  99 ASP CG   C  15.888  16.143 -28.200 1.00 . B B . 170 ASP CG   1 1 
        7 11485 2 2  99 ASP H    H  14.887  13.191 -28.456 1.00 . B B . 170 ASP H    1 1 
        7 11486 2 2  99 ASP HA   H  13.470  15.524 -27.447 1.00 . B B . 170 ASP HA   1 1 
        7 11487 2 2  99 ASP HB2  H  15.186  14.980 -29.880 1.00 . B B . 170 ASP HB2  1 1 
        7 11488 2 2  99 ASP HB3  H  14.353  16.526 -29.640 1.00 . B B . 170 ASP HB3  1 1 
        7 11489 2 2  99 ASP N    N  14.124  13.617 -27.949 1.00 . B B . 170 ASP N    1 1 
        7 11490 2 2  99 ASP O    O  11.824  15.894 -29.522 1.00 . B B . 170 ASP O    1 1 
        7 11491 2 2  99 ASP OD1  O  15.568  16.972 -27.319 1.00 . B B . 170 ASP OD1  1 1 
        7 11492 2 2  99 ASP OD2  O  17.037  15.683 -28.377 1.00 . B B . 170 ASP OD2  1 1 
        7 11493 2 2 100 ASP C    C   9.760  12.525 -29.147 1.00 . B B . 171 ASP C    1 1 
        7 11494 2 2 100 ASP CA   C  10.616  13.425 -30.038 1.00 . B B . 171 ASP CA   1 1 
        7 11495 2 2 100 ASP CB   C  10.780  12.806 -31.428 1.00 . B B . 171 ASP CB   1 1 
        7 11496 2 2 100 ASP CG   C  11.499  13.735 -32.401 1.00 . B B . 171 ASP CG   1 1 
        7 11497 2 2 100 ASP H    H  12.492  12.842 -29.210 1.00 . B B . 171 ASP H    1 1 
        7 11498 2 2 100 ASP HA   H  10.100  14.379 -30.143 1.00 . B B . 171 ASP HA   1 1 
        7 11499 2 2 100 ASP HB2  H  11.334  11.870 -31.339 1.00 . B B . 171 ASP HB2  1 1 
        7 11500 2 2 100 ASP HB3  H   9.792  12.580 -31.827 1.00 . B B . 171 ASP HB3  1 1 
        7 11501 2 2 100 ASP N    N  11.922  13.645 -29.434 1.00 . B B . 171 ASP N    1 1 
        7 11502 2 2 100 ASP O    O   8.538  12.526 -29.269 1.00 . B B . 171 ASP O    1 1 
        7 11503 2 2 100 ASP OD1  O  10.979  14.850 -32.629 1.00 . B B . 171 ASP OD1  1 1 
        7 11504 2 2 100 ASP OD2  O  12.565  13.322 -32.912 1.00 . B B . 171 ASP OD2  1 1 
        7 11505 2 2 101 ALA C    C   9.007  11.810 -26.223 1.00 . B B . 172 ALA C    1 1 
        7 11506 2 2 101 ALA CA   C   9.643  10.937 -27.301 1.00 . B B . 172 ALA CA   1 1 
        7 11507 2 2 101 ALA CB   C  10.577   9.922 -26.647 1.00 . B B . 172 ALA CB   1 1 
        7 11508 2 2 101 ALA H    H  11.392  11.736 -28.209 1.00 . B B . 172 ALA H    1 1 
        7 11509 2 2 101 ALA HA   H   8.868  10.394 -27.841 1.00 . B B . 172 ALA HA   1 1 
        7 11510 2 2 101 ALA HB1  H  11.248  10.433 -25.957 1.00 . B B . 172 ALA HB1  1 1 
        7 11511 2 2 101 ALA HB2  H   9.984   9.199 -26.086 1.00 . B B . 172 ALA HB2  1 1 
        7 11512 2 2 101 ALA HB3  H  11.153   9.403 -27.413 1.00 . B B . 172 ALA HB3  1 1 
        7 11513 2 2 101 ALA N    N  10.383  11.758 -28.244 1.00 . B B . 172 ALA N    1 1 
        7 11514 2 2 101 ALA O    O   7.953  11.466 -25.692 1.00 . B B . 172 ALA O    1 1 
        7 11515 2 2 102 LYS C    C   7.822  14.475 -25.241 1.00 . B B . 173 LYS C    1 1 
        7 11516 2 2 102 LYS CA   C   9.159  13.846 -24.866 1.00 . B B . 173 LYS CA   1 1 
        7 11517 2 2 102 LYS CB   C  10.210  14.911 -24.569 1.00 . B B . 173 LYS CB   1 1 
        7 11518 2 2 102 LYS CD   C  11.676  16.689 -25.535 1.00 . B B . 173 LYS CD   1 1 
        7 11519 2 2 102 LYS CE   C  11.890  17.637 -26.714 1.00 . B B . 173 LYS CE   1 1 
        7 11520 2 2 102 LYS CG   C  10.462  15.795 -25.786 1.00 . B B . 173 LYS CG   1 1 
        7 11521 2 2 102 LYS H    H  10.499  13.187 -26.378 1.00 . B B . 173 LYS H    1 1 
        7 11522 2 2 102 LYS HA   H   9.019  13.267 -23.952 1.00 . B B . 173 LYS HA   1 1 
        7 11523 2 2 102 LYS HB2  H   9.864  15.531 -23.741 1.00 . B B . 173 LYS HB2  1 1 
        7 11524 2 2 102 LYS HB3  H  11.138  14.410 -24.295 1.00 . B B . 173 LYS HB3  1 1 
        7 11525 2 2 102 LYS HD2  H  11.518  17.270 -24.627 1.00 . B B . 173 LYS HD2  1 1 
        7 11526 2 2 102 LYS HD3  H  12.557  16.061 -25.405 1.00 . B B . 173 LYS HD3  1 1 
        7 11527 2 2 102 LYS HE2  H  11.931  17.057 -27.637 1.00 . B B . 173 LYS HE2  1 1 
        7 11528 2 2 102 LYS HE3  H  11.049  18.327 -26.770 1.00 . B B . 173 LYS HE3  1 1 
        7 11529 2 2 102 LYS HG2  H  10.642  15.143 -26.641 1.00 . B B . 173 LYS HG2  1 1 
        7 11530 2 2 102 LYS HG3  H   9.584  16.411 -25.978 1.00 . B B . 173 LYS HG3  1 1 
        7 11531 2 2 102 LYS HZ1  H  13.240  19.051 -27.330 1.00 . B B . 173 LYS HZ1  1 1 
        7 11532 2 2 102 LYS HZ2  H  13.141  18.913 -25.694 1.00 . B B . 173 LYS HZ2  1 1 
        7 11533 2 2 102 LYS HZ3  H  13.940  17.777 -26.572 1.00 . B B . 173 LYS HZ3  1 1 
        7 11534 2 2 102 LYS N    N   9.643  12.942 -25.899 1.00 . B B . 173 LYS N    1 1 
        7 11535 2 2 102 LYS NZ   N  13.145  18.399 -26.564 1.00 . B B . 173 LYS NZ   1 1 
        7 11536 2 2 102 LYS O    O   7.070  14.897 -24.365 1.00 . B B . 173 LYS O    1 1 
        7 11537 2 2 103 GLU C    C   5.141  14.033 -26.784 1.00 . B B . 174 GLU C    1 1 
        7 11538 2 2 103 GLU CA   C   6.245  15.066 -26.996 1.00 . B B . 174 GLU CA   1 1 
        7 11539 2 2 103 GLU CB   C   6.353  15.450 -28.473 1.00 . B B . 174 GLU CB   1 1 
        7 11540 2 2 103 GLU CD   C   5.210  16.690 -30.352 1.00 . B B . 174 GLU CD   1 1 
        7 11541 2 2 103 GLU CG   C   5.154  16.312 -28.874 1.00 . B B . 174 GLU CG   1 1 
        7 11542 2 2 103 GLU H    H   8.200  14.220 -27.212 1.00 . B B . 174 GLU H    1 1 
        7 11543 2 2 103 GLU HA   H   6.007  15.957 -26.414 1.00 . B B . 174 GLU HA   1 1 
        7 11544 2 2 103 GLU HB2  H   7.269  16.020 -28.628 1.00 . B B . 174 GLU HB2  1 1 
        7 11545 2 2 103 GLU HB3  H   6.383  14.547 -29.083 1.00 . B B . 174 GLU HB3  1 1 
        7 11546 2 2 103 GLU HG2  H   4.228  15.774 -28.670 1.00 . B B . 174 GLU HG2  1 1 
        7 11547 2 2 103 GLU HG3  H   5.159  17.222 -28.272 1.00 . B B . 174 GLU HG3  1 1 
        7 11548 2 2 103 GLU N    N   7.521  14.542 -26.537 1.00 . B B . 174 GLU N    1 1 
        7 11549 2 2 103 GLU O    O   4.024  14.392 -26.424 1.00 . B B . 174 GLU O    1 1 
        7 11550 2 2 103 GLU OE1  O   6.110  17.482 -30.711 1.00 . B B . 174 GLU OE1  1 1 
        7 11551 2 2 103 GLU OE2  O   4.353  16.185 -31.114 1.00 . B B . 174 GLU OE2  1 1 
        7 11552 2 2 104 ALA C    C   4.273  11.459 -25.268 1.00 . B B . 175 ALA C    1 1 
        7 11553 2 2 104 ALA CA   C   4.465  11.687 -26.765 1.00 . B B . 175 ALA CA   1 1 
        7 11554 2 2 104 ALA CB   C   4.965  10.402 -27.423 1.00 . B B . 175 ALA CB   1 1 
        7 11555 2 2 104 ALA H    H   6.355  12.489 -27.327 1.00 . B B . 175 ALA H    1 1 
        7 11556 2 2 104 ALA HA   H   3.508  11.968 -27.204 1.00 . B B . 175 ALA HA   1 1 
        7 11557 2 2 104 ALA HB1  H   5.898  10.090 -26.955 1.00 . B B . 175 ALA HB1  1 1 
        7 11558 2 2 104 ALA HB2  H   4.223   9.614 -27.296 1.00 . B B . 175 ALA HB2  1 1 
        7 11559 2 2 104 ALA HB3  H   5.137  10.573 -28.486 1.00 . B B . 175 ALA HB3  1 1 
        7 11560 2 2 104 ALA N    N   5.436  12.748 -26.998 1.00 . B B . 175 ALA N    1 1 
        7 11561 2 2 104 ALA O    O   3.240  10.952 -24.835 1.00 . B B . 175 ALA O    1 1 
        7 11562 2 2 105 LYS C    C   4.336  12.674 -22.423 1.00 . B B . 176 LYS C    1 1 
        7 11563 2 2 105 LYS CA   C   5.302  11.682 -23.031 1.00 . B B . 176 LYS CA   1 1 
        7 11564 2 2 105 LYS CB   C   6.717  12.013 -22.588 1.00 . B B . 176 LYS CB   1 1 
        7 11565 2 2 105 LYS CD   C   6.060  12.134 -20.053 1.00 . B B . 176 LYS CD   1 1 
        7 11566 2 2 105 LYS CE   C   5.059  11.024 -19.778 1.00 . B B . 176 LYS CE   1 1 
        7 11567 2 2 105 LYS CG   C   7.043  11.705 -21.133 1.00 . B B . 176 LYS CG   1 1 
        7 11568 2 2 105 LYS H    H   6.084  12.284 -24.898 1.00 . B B . 176 LYS H    1 1 
        7 11569 2 2 105 LYS HA   H   5.079  10.671 -22.691 1.00 . B B . 176 LYS HA   1 1 
        7 11570 2 2 105 LYS HB2  H   7.422  11.456 -23.205 1.00 . B B . 176 LYS HB2  1 1 
        7 11571 2 2 105 LYS HB3  H   6.903  13.075 -22.757 1.00 . B B . 176 LYS HB3  1 1 
        7 11572 2 2 105 LYS HD2  H   6.615  12.312 -19.133 1.00 . B B . 176 LYS HD2  1 1 
        7 11573 2 2 105 LYS HD3  H   5.558  13.059 -20.337 1.00 . B B . 176 LYS HD3  1 1 
        7 11574 2 2 105 LYS HE2  H   4.593  10.702 -20.708 1.00 . B B . 176 LYS HE2  1 1 
        7 11575 2 2 105 LYS HE3  H   5.597  10.174 -19.357 1.00 . B B . 176 LYS HE3  1 1 
        7 11576 2 2 105 LYS HG2  H   7.293  10.651 -21.015 1.00 . B B . 176 LYS HG2  1 1 
        7 11577 2 2 105 LYS HG3  H   7.924  12.323 -20.954 1.00 . B B . 176 LYS HG3  1 1 
        7 11578 2 2 105 LYS HZ1  H   3.561  12.301 -19.220 1.00 . B B . 176 LYS HZ1  1 1 
        7 11579 2 2 105 LYS HZ2  H   3.346  10.759 -18.695 1.00 . B B . 176 LYS HZ2  1 1 
        7 11580 2 2 105 LYS HZ3  H   4.443  11.738 -17.950 1.00 . B B . 176 LYS HZ3  1 1 
        7 11581 2 2 105 LYS N    N   5.281  11.839 -24.476 1.00 . B B . 176 LYS N    1 1 
        7 11582 2 2 105 LYS NZ   N   4.027  11.491 -18.837 1.00 . B B . 176 LYS NZ   1 1 
        7 11583 2 2 105 LYS O    O   3.413  12.315 -21.698 1.00 . B B . 176 LYS O    1 1 
        7 11584 2 2 106 GLU C    C   2.460  15.197 -22.515 1.00 . B B . 177 GLU C    1 1 
        7 11585 2 2 106 GLU CA   C   3.909  15.027 -22.057 1.00 . B B . 177 GLU CA   1 1 
        7 11586 2 2 106 GLU CB   C   4.697  16.301 -22.358 1.00 . B B . 177 GLU CB   1 1 
        7 11587 2 2 106 GLU CD   C   5.714  16.527 -20.056 1.00 . B B . 177 GLU CD   1 1 
        7 11588 2 2 106 GLU CG   C   5.996  16.359 -21.550 1.00 . B B . 177 GLU CG   1 1 
        7 11589 2 2 106 GLU H    H   5.255  14.165 -23.446 1.00 . B B . 177 GLU H    1 1 
        7 11590 2 2 106 GLU HA   H   3.957  14.797 -20.993 1.00 . B B . 177 GLU HA   1 1 
        7 11591 2 2 106 GLU HB2  H   4.944  16.300 -23.420 1.00 . B B . 177 GLU HB2  1 1 
        7 11592 2 2 106 GLU HB3  H   4.087  17.174 -22.126 1.00 . B B . 177 GLU HB3  1 1 
        7 11593 2 2 106 GLU HG2  H   6.571  15.447 -21.715 1.00 . B B . 177 GLU HG2  1 1 
        7 11594 2 2 106 GLU HG3  H   6.589  17.204 -21.897 1.00 . B B . 177 GLU HG3  1 1 
        7 11595 2 2 106 GLU N    N   4.572  13.943 -22.737 1.00 . B B . 177 GLU N    1 1 
        7 11596 2 2 106 GLU O    O   1.633  15.704 -21.760 1.00 . B B . 177 GLU O    1 1 
        7 11597 2 2 106 GLU OE1  O   5.475  17.684 -19.640 1.00 . B B . 177 GLU OE1  1 1 
        7 11598 2 2 106 GLU OE2  O   5.738  15.499 -19.342 1.00 . B B . 177 GLU OE2  1 1 
        7 11599 2 2 107 ARG C    C  -0.112  13.798 -24.021 1.00 . B B . 178 ARG C    1 1 
        7 11600 2 2 107 ARG CA   C   0.824  14.953 -24.333 1.00 . B B . 178 ARG CA   1 1 
        7 11601 2 2 107 ARG CB   C   0.981  15.017 -25.851 1.00 . B B . 178 ARG CB   1 1 
        7 11602 2 2 107 ARG CD   C   0.945  17.518 -26.186 1.00 . B B . 178 ARG CD   1 1 
        7 11603 2 2 107 ARG CG   C   1.778  16.243 -26.291 1.00 . B B . 178 ARG CG   1 1 
        7 11604 2 2 107 ARG CZ   C   1.233  19.931 -26.650 1.00 . B B . 178 ARG CZ   1 1 
        7 11605 2 2 107 ARG H    H   2.858  14.331 -24.313 1.00 . B B . 178 ARG H    1 1 
        7 11606 2 2 107 ARG HA   H   0.374  15.879 -23.978 1.00 . B B . 178 ARG HA   1 1 
        7 11607 2 2 107 ARG HB2  H   1.501  14.119 -26.186 1.00 . B B . 178 ARG HB2  1 1 
        7 11608 2 2 107 ARG HB3  H  -0.002  15.033 -26.320 1.00 . B B . 178 ARG HB3  1 1 
        7 11609 2 2 107 ARG HD2  H   0.057  17.417 -26.809 1.00 . B B . 178 ARG HD2  1 1 
        7 11610 2 2 107 ARG HD3  H   0.640  17.665 -25.150 1.00 . B B . 178 ARG HD3  1 1 
        7 11611 2 2 107 ARG HE   H   2.662  18.524 -26.930 1.00 . B B . 178 ARG HE   1 1 
        7 11612 2 2 107 ARG HG2  H   2.671  16.347 -25.675 1.00 . B B . 178 ARG HG2  1 1 
        7 11613 2 2 107 ARG HG3  H   2.085  16.088 -27.325 1.00 . B B . 178 ARG HG3  1 1 
        7 11614 2 2 107 ARG HH11 H  -0.608  19.437 -25.945 1.00 . B B . 178 ARG HH11 1 1 
        7 11615 2 2 107 ARG HH12 H  -0.364  21.137 -26.290 1.00 . B B . 178 ARG HH12 1 1 
        7 11616 2 2 107 ARG HH21 H   2.953  20.752 -27.360 1.00 . B B . 178 ARG HH21 1 1 
        7 11617 2 2 107 ARG HH22 H   1.643  21.874 -27.077 1.00 . B B . 178 ARG HH22 1 1 
        7 11618 2 2 107 ARG N    N   2.148  14.773 -23.747 1.00 . B B . 178 ARG N    1 1 
        7 11619 2 2 107 ARG NE   N   1.712  18.685 -26.627 1.00 . B B . 178 ARG NE   1 1 
        7 11620 2 2 107 ARG NH1  N  -0.014  20.190 -26.264 1.00 . B B . 178 ARG NH1  1 1 
        7 11621 2 2 107 ARG NH2  N   2.005  20.931 -27.061 1.00 . B B . 178 ARG NH2  1 1 
        7 11622 2 2 107 ARG O    O  -1.247  14.013 -23.601 1.00 . B B . 178 ARG O    1 1 
        7 11623 2 2 108 ALA C    C  -0.601  10.919 -22.643 1.00 . B B . 179 ALA C    1 1 
        7 11624 2 2 108 ALA CA   C  -0.479  11.389 -24.093 1.00 . B B . 179 ALA CA   1 1 
        7 11625 2 2 108 ALA CB   C   0.077  10.287 -24.991 1.00 . B B . 179 ALA CB   1 1 
        7 11626 2 2 108 ALA H    H   1.325  12.451 -24.516 1.00 . B B . 179 ALA H    1 1 
        7 11627 2 2 108 ALA HA   H  -1.477  11.645 -24.451 1.00 . B B . 179 ALA HA   1 1 
        7 11628 2 2 108 ALA HB1  H   0.194  10.674 -26.004 1.00 . B B . 179 ALA HB1  1 1 
        7 11629 2 2 108 ALA HB2  H   1.043   9.957 -24.611 1.00 . B B . 179 ALA HB2  1 1 
        7 11630 2 2 108 ALA HB3  H  -0.613   9.444 -25.003 1.00 . B B . 179 ALA HB3  1 1 
        7 11631 2 2 108 ALA N    N   0.363  12.569 -24.232 1.00 . B B . 179 ALA N    1 1 
        7 11632 2 2 108 ALA O    O  -1.244   9.906 -22.382 1.00 . B B . 179 ALA O    1 1 
        7 11633 2 2 109 ASN C    C  -1.370  11.135 -19.669 1.00 . B B . 180 ASN C    1 1 
        7 11634 2 2 109 ASN CA   C   0.021  11.303 -20.282 1.00 . B B . 180 ASN CA   1 1 
        7 11635 2 2 109 ASN CB   C   0.783  12.404 -19.546 1.00 . B B . 180 ASN CB   1 1 
        7 11636 2 2 109 ASN CG   C   0.943  12.109 -18.063 1.00 . B B . 180 ASN CG   1 1 
        7 11637 2 2 109 ASN H    H   0.501  12.482 -21.975 1.00 . B B . 180 ASN H    1 1 
        7 11638 2 2 109 ASN HA   H   0.553  10.358 -20.165 1.00 . B B . 180 ASN HA   1 1 
        7 11639 2 2 109 ASN HB2  H   1.771  12.534 -19.987 1.00 . B B . 180 ASN HB2  1 1 
        7 11640 2 2 109 ASN HB3  H   0.223  13.329 -19.682 1.00 . B B . 180 ASN HB3  1 1 
        7 11641 2 2 109 ASN HD21 H   0.134  13.905 -17.560 1.00 . B B . 180 ASN HD21 1 1 
        7 11642 2 2 109 ASN HD22 H   0.625  12.894 -16.218 1.00 . B B . 180 ASN HD22 1 1 
        7 11643 2 2 109 ASN N    N   0.006  11.646 -21.701 1.00 . B B . 180 ASN N    1 1 
        7 11644 2 2 109 ASN ND2  N   0.535  13.045 -17.212 1.00 . B B . 180 ASN ND2  1 1 
        7 11645 2 2 109 ASN O    O  -1.497  10.674 -18.538 1.00 . B B . 180 ASN O    1 1 
        7 11646 2 2 109 ASN OD1  O   1.434  11.052 -17.682 1.00 . B B . 180 ASN OD1  1 1 
        7 11647 2 2 110 GLY C    C  -4.777  11.625 -21.100 1.00 . B B . 181 GLY C    1 1 
        7 11648 2 2 110 GLY CA   C  -3.791  11.395 -19.961 1.00 . B B . 181 GLY CA   1 1 
        7 11649 2 2 110 GLY H    H  -2.225  11.892 -21.329 1.00 . B B . 181 GLY H    1 1 
        7 11650 2 2 110 GLY HA2  H  -3.948  10.391 -19.567 1.00 . B B . 181 GLY HA2  1 1 
        7 11651 2 2 110 GLY HA3  H  -3.989  12.114 -19.168 1.00 . B B . 181 GLY HA3  1 1 
        7 11652 2 2 110 GLY N    N  -2.412  11.509 -20.412 1.00 . B B . 181 GLY N    1 1 
        7 11653 2 2 110 GLY O    O  -5.933  11.956 -20.842 1.00 . B B . 181 GLY O    1 1 
        7 11654 2 2 111 MET C    C  -6.410  10.671 -23.405 1.00 . B B . 182 MET C    1 1 
        7 11655 2 2 111 MET CA   C  -5.202  11.601 -23.501 1.00 . B B . 182 MET CA   1 1 
        7 11656 2 2 111 MET CB   C  -4.434  11.345 -24.798 1.00 . B B . 182 MET CB   1 1 
        7 11657 2 2 111 MET CE   C  -4.737   9.185 -27.346 1.00 . B B . 182 MET CE   1 1 
        7 11658 2 2 111 MET CG   C  -3.874   9.923 -24.838 1.00 . B B . 182 MET CG   1 1 
        7 11659 2 2 111 MET H    H  -3.362  11.206 -22.501 1.00 . B B . 182 MET H    1 1 
        7 11660 2 2 111 MET HA   H  -5.569  12.627 -23.523 1.00 . B B . 182 MET HA   1 1 
        7 11661 2 2 111 MET HB2  H  -5.106  11.491 -25.643 1.00 . B B . 182 MET HB2  1 1 
        7 11662 2 2 111 MET HB3  H  -3.615  12.059 -24.884 1.00 . B B . 182 MET HB3  1 1 
        7 11663 2 2 111 MET HE1  H  -4.517   8.874 -28.367 1.00 . B B . 182 MET HE1  1 1 
        7 11664 2 2 111 MET HE2  H  -5.329   8.412 -26.854 1.00 . B B . 182 MET HE2  1 1 
        7 11665 2 2 111 MET HE3  H  -5.300  10.117 -27.368 1.00 . B B . 182 MET HE3  1 1 
        7 11666 2 2 111 MET HG2  H  -3.096   9.832 -24.080 1.00 . B B . 182 MET HG2  1 1 
        7 11667 2 2 111 MET HG3  H  -4.673   9.225 -24.591 1.00 . B B . 182 MET HG3  1 1 
        7 11668 2 2 111 MET N    N  -4.330  11.452 -22.348 1.00 . B B . 182 MET N    1 1 
        7 11669 2 2 111 MET O    O  -6.391   9.683 -22.672 1.00 . B B . 182 MET O    1 1 
        7 11670 2 2 111 MET SD   S  -3.187   9.427 -26.441 1.00 . B B . 182 MET SD   1 1 
        7 11671 2 2 112 GLU C    C  -8.462   9.017 -25.161 1.00 . B B . 183 GLU C    1 1 
        7 11672 2 2 112 GLU CA   C  -8.659  10.160 -24.168 1.00 . B B . 183 GLU CA   1 1 
        7 11673 2 2 112 GLU CB   C  -9.874  11.013 -24.545 1.00 . B B . 183 GLU CB   1 1 
        7 11674 2 2 112 GLU CD   C -12.390  11.082 -24.623 1.00 . B B . 183 GLU CD   1 1 
        7 11675 2 2 112 GLU CG   C -11.166  10.267 -24.207 1.00 . B B . 183 GLU CG   1 1 
        7 11676 2 2 112 GLU H    H  -7.466  11.809 -24.733 1.00 . B B . 183 GLU H    1 1 
        7 11677 2 2 112 GLU HA   H  -8.818   9.750 -23.171 1.00 . B B . 183 GLU HA   1 1 
        7 11678 2 2 112 GLU HB2  H  -9.845  11.943 -23.978 1.00 . B B . 183 GLU HB2  1 1 
        7 11679 2 2 112 GLU HB3  H  -9.840  11.246 -25.608 1.00 . B B . 183 GLU HB3  1 1 
        7 11680 2 2 112 GLU HG2  H -11.177   9.302 -24.715 1.00 . B B . 183 GLU HG2  1 1 
        7 11681 2 2 112 GLU HG3  H -11.200  10.089 -23.132 1.00 . B B . 183 GLU HG3  1 1 
        7 11682 2 2 112 GLU N    N  -7.471  10.986 -24.149 1.00 . B B . 183 GLU N    1 1 
        7 11683 2 2 112 GLU O    O  -7.874   9.196 -26.228 1.00 . B B . 183 GLU O    1 1 
        7 11684 2 2 112 GLU OE1  O -12.820  10.924 -25.789 1.00 . B B . 183 GLU OE1  1 1 
        7 11685 2 2 112 GLU OE2  O -12.883  11.859 -23.775 1.00 . B B . 183 GLU OE2  1 1 
        7 11686 2 2 113 LEU C    C -10.059   5.704 -25.318 1.00 . B B . 184 LEU C    1 1 
        7 11687 2 2 113 LEU CA   C  -8.879   6.633 -25.597 1.00 . B B . 184 LEU CA   1 1 
        7 11688 2 2 113 LEU CB   C  -7.550   5.943 -25.272 1.00 . B B . 184 LEU CB   1 1 
        7 11689 2 2 113 LEU CD1  C  -7.398   4.785 -27.497 1.00 . B B . 184 LEU CD1  1 1 
        7 11690 2 2 113 LEU CD2  C  -6.038   4.008 -25.556 1.00 . B B . 184 LEU CD2  1 1 
        7 11691 2 2 113 LEU CG   C  -7.375   4.602 -25.984 1.00 . B B . 184 LEU CG   1 1 
        7 11692 2 2 113 LEU H    H  -9.427   7.812 -23.891 1.00 . B B . 184 LEU H    1 1 
        7 11693 2 2 113 LEU HA   H  -8.908   6.911 -26.651 1.00 . B B . 184 LEU HA   1 1 
        7 11694 2 2 113 LEU HB2  H  -6.732   6.607 -25.553 1.00 . B B . 184 LEU HB2  1 1 
        7 11695 2 2 113 LEU HB3  H  -7.497   5.774 -24.198 1.00 . B B . 184 LEU HB3  1 1 
        7 11696 2 2 113 LEU HD11 H  -7.221   3.824 -27.980 1.00 . B B . 184 LEU HD11 1 1 
        7 11697 2 2 113 LEU HD12 H  -8.375   5.159 -27.803 1.00 . B B . 184 LEU HD12 1 1 
        7 11698 2 2 113 LEU HD13 H  -6.621   5.486 -27.797 1.00 . B B . 184 LEU HD13 1 1 
        7 11699 2 2 113 LEU HD21 H  -5.230   4.693 -25.815 1.00 . B B . 184 LEU HD21 1 1 
        7 11700 2 2 113 LEU HD22 H  -6.046   3.844 -24.478 1.00 . B B . 184 LEU HD22 1 1 
        7 11701 2 2 113 LEU HD23 H  -5.880   3.055 -26.061 1.00 . B B . 184 LEU HD23 1 1 
        7 11702 2 2 113 LEU HG   H  -8.173   3.920 -25.692 1.00 . B B . 184 LEU HG   1 1 
        7 11703 2 2 113 LEU N    N  -8.966   7.843 -24.788 1.00 . B B . 184 LEU N    1 1 
        7 11704 2 2 113 LEU O    O -10.523   4.986 -26.199 1.00 . B B . 184 LEU O    1 1 
        7 11705 2 2 114 ASP C    C -12.426   5.799 -22.533 1.00 . B B . 185 ASP C    1 1 
        7 11706 2 2 114 ASP CA   C -11.715   5.005 -23.634 1.00 . B B . 185 ASP CA   1 1 
        7 11707 2 2 114 ASP CB   C -11.285   3.617 -23.148 1.00 . B B . 185 ASP CB   1 1 
        7 11708 2 2 114 ASP CG   C -12.477   2.715 -22.819 1.00 . B B . 185 ASP CG   1 1 
        7 11709 2 2 114 ASP H    H -10.044   6.296 -23.396 1.00 . B B . 185 ASP H    1 1 
        7 11710 2 2 114 ASP HA   H -12.385   4.891 -24.486 1.00 . B B . 185 ASP HA   1 1 
        7 11711 2 2 114 ASP HB2  H -10.689   3.140 -23.926 1.00 . B B . 185 ASP HB2  1 1 
        7 11712 2 2 114 ASP HB3  H -10.666   3.733 -22.258 1.00 . B B . 185 ASP HB3  1 1 
        7 11713 2 2 114 ASP N    N -10.538   5.734 -24.075 1.00 . B B . 185 ASP N    1 1 
        7 11714 2 2 114 ASP O    O -13.302   5.278 -21.847 1.00 . B B . 185 ASP O    1 1 
        7 11715 2 2 114 ASP OD1  O -13.402   2.642 -23.661 1.00 . B B . 185 ASP OD1  1 1 
        7 11716 2 2 114 ASP OD2  O -12.452   2.104 -21.728 1.00 . B B . 185 ASP OD2  1 1 
        7 11717 2 2 115 GLY C    C -11.857   7.717 -19.981 1.00 . B B . 186 GLY C    1 1 
        7 11718 2 2 115 GLY CA   C -12.580   7.925 -21.313 1.00 . B B . 186 GLY CA   1 1 
        7 11719 2 2 115 GLY H    H -11.355   7.468 -22.981 1.00 . B B . 186 GLY H    1 1 
        7 11720 2 2 115 GLY HA2  H -12.473   8.968 -21.613 1.00 . B B . 186 GLY HA2  1 1 
        7 11721 2 2 115 GLY HA3  H -13.639   7.701 -21.184 1.00 . B B . 186 GLY HA3  1 1 
        7 11722 2 2 115 GLY N    N -12.043   7.070 -22.359 1.00 . B B . 186 GLY N    1 1 
        7 11723 2 2 115 GLY O    O -12.301   8.224 -18.952 1.00 . B B . 186 GLY O    1 1 
        7 11724 2 2 116 ARG C    C  -8.907   7.520 -18.394 1.00 . B B . 187 ARG C    1 1 
        7 11725 2 2 116 ARG CA   C -10.036   6.577 -18.783 1.00 . B B . 187 ARG CA   1 1 
        7 11726 2 2 116 ARG CB   C  -9.415   5.208 -19.022 1.00 . B B . 187 ARG CB   1 1 
        7 11727 2 2 116 ARG CD   C  -9.780   2.769 -19.245 1.00 . B B . 187 ARG CD   1 1 
        7 11728 2 2 116 ARG CG   C -10.478   4.118 -19.103 1.00 . B B . 187 ARG CG   1 1 
        7 11729 2 2 116 ARG CZ   C -10.965   0.640 -18.736 1.00 . B B . 187 ARG CZ   1 1 
        7 11730 2 2 116 ARG H    H -10.372   6.640 -20.875 1.00 . B B . 187 ARG H    1 1 
        7 11731 2 2 116 ARG HA   H -10.743   6.513 -17.956 1.00 . B B . 187 ARG HA   1 1 
        7 11732 2 2 116 ARG HB2  H  -8.836   5.226 -19.946 1.00 . B B . 187 ARG HB2  1 1 
        7 11733 2 2 116 ARG HB3  H  -8.732   4.999 -18.199 1.00 . B B . 187 ARG HB3  1 1 
        7 11734 2 2 116 ARG HD2  H  -9.062   2.824 -20.063 1.00 . B B . 187 ARG HD2  1 1 
        7 11735 2 2 116 ARG HD3  H  -9.224   2.556 -18.333 1.00 . B B . 187 ARG HD3  1 1 
        7 11736 2 2 116 ARG HE   H -11.312   1.796 -20.353 1.00 . B B . 187 ARG HE   1 1 
        7 11737 2 2 116 ARG HG2  H -11.087   4.124 -18.199 1.00 . B B . 187 ARG HG2  1 1 
        7 11738 2 2 116 ARG HG3  H -11.112   4.297 -19.972 1.00 . B B . 187 ARG HG3  1 1 
        7 11739 2 2 116 ARG HH11 H  -9.595   1.154 -17.324 1.00 . B B . 187 ARG HH11 1 1 
        7 11740 2 2 116 ARG HH12 H -10.448  -0.346 -17.031 1.00 . B B . 187 ARG HH12 1 1 
        7 11741 2 2 116 ARG HH21 H -12.384  -0.145 -19.954 1.00 . B B . 187 ARG HH21 1 1 
        7 11742 2 2 116 ARG HH22 H -12.032  -1.082 -18.518 1.00 . B B . 187 ARG HH22 1 1 
        7 11743 2 2 116 ARG N    N -10.742   6.972 -19.995 1.00 . B B . 187 ARG N    1 1 
        7 11744 2 2 116 ARG NE   N -10.758   1.706 -19.514 1.00 . B B . 187 ARG NE   1 1 
        7 11745 2 2 116 ARG NH1  N -10.282   0.468 -17.605 1.00 . B B . 187 ARG NH1  1 1 
        7 11746 2 2 116 ARG NH2  N -11.869  -0.270 -19.095 1.00 . B B . 187 ARG NH2  1 1 
        7 11747 2 2 116 ARG O    O  -8.379   7.395 -17.291 1.00 . B B . 187 ARG O    1 1 
        7 11748 2 2 117 ARG C    C  -6.148   8.337 -18.790 1.00 . B B . 188 ARG C    1 1 
        7 11749 2 2 117 ARG CA   C  -7.330   9.259 -19.104 1.00 . B B . 188 ARG CA   1 1 
        7 11750 2 2 117 ARG CB   C  -7.513  10.340 -18.037 1.00 . B B . 188 ARG CB   1 1 
        7 11751 2 2 117 ARG CD   C  -9.927  10.991 -18.553 1.00 . B B . 188 ARG CD   1 1 
        7 11752 2 2 117 ARG CG   C  -8.474  11.458 -18.454 1.00 . B B . 188 ARG CG   1 1 
        7 11753 2 2 117 ARG CZ   C -11.385  12.869 -17.847 1.00 . B B . 188 ARG CZ   1 1 
        7 11754 2 2 117 ARG H    H  -9.079   8.562 -20.116 1.00 . B B . 188 ARG H    1 1 
        7 11755 2 2 117 ARG HA   H  -7.111   9.756 -20.049 1.00 . B B . 188 ARG HA   1 1 
        7 11756 2 2 117 ARG HB2  H  -7.852   9.890 -17.104 1.00 . B B . 188 ARG HB2  1 1 
        7 11757 2 2 117 ARG HB3  H  -6.532  10.786 -17.872 1.00 . B B . 188 ARG HB3  1 1 
        7 11758 2 2 117 ARG HD2  H -10.027  10.287 -19.379 1.00 . B B . 188 ARG HD2  1 1 
        7 11759 2 2 117 ARG HD3  H -10.215  10.491 -17.629 1.00 . B B . 188 ARG HD3  1 1 
        7 11760 2 2 117 ARG HE   H -11.031  12.348 -19.767 1.00 . B B . 188 ARG HE   1 1 
        7 11761 2 2 117 ARG HG2  H  -8.418  12.248 -17.706 1.00 . B B . 188 ARG HG2  1 1 
        7 11762 2 2 117 ARG HG3  H  -8.161  11.869 -19.414 1.00 . B B . 188 ARG HG3  1 1 
        7 11763 2 2 117 ARG HH11 H -10.538  11.863 -16.298 1.00 . B B . 188 ARG HH11 1 1 
        7 11764 2 2 117 ARG HH12 H -11.579  13.193 -15.849 1.00 . B B . 188 ARG HH12 1 1 
        7 11765 2 2 117 ARG HH21 H -12.385  14.072 -19.147 1.00 . B B . 188 ARG HH21 1 1 
        7 11766 2 2 117 ARG HH22 H -12.615  14.439 -17.454 1.00 . B B . 188 ARG HH22 1 1 
        7 11767 2 2 117 ARG N    N  -8.529   8.446 -19.276 1.00 . B B . 188 ARG N    1 1 
        7 11768 2 2 117 ARG NE   N -10.826  12.123 -18.803 1.00 . B B . 188 ARG NE   1 1 
        7 11769 2 2 117 ARG NH1  N -11.148  12.623 -16.563 1.00 . B B . 188 ARG NH1  1 1 
        7 11770 2 2 117 ARG NH2  N -12.192  13.873 -18.176 1.00 . B B . 188 ARG NH2  1 1 
        7 11771 2 2 117 ARG O    O  -5.690   8.239 -17.653 1.00 . B B . 188 ARG O    1 1 
        7 11772 2 2 118 ILE C    C  -3.366   7.072 -19.199 1.00 . B B . 189 ILE C    1 1 
        7 11773 2 2 118 ILE CA   C  -4.686   6.593 -19.796 1.00 . B B . 189 ILE CA   1 1 
        7 11774 2 2 118 ILE CB   C  -4.457   6.058 -21.213 1.00 . B B . 189 ILE CB   1 1 
        7 11775 2 2 118 ILE CD1  C  -3.711   6.710 -23.555 1.00 . B B . 189 ILE CD1  1 1 
        7 11776 2 2 118 ILE CG1  C  -3.920   7.176 -22.117 1.00 . B B . 189 ILE CG1  1 1 
        7 11777 2 2 118 ILE CG2  C  -5.770   5.489 -21.754 1.00 . B B . 189 ILE CG2  1 1 
        7 11778 2 2 118 ILE H    H  -6.051   7.925 -20.744 1.00 . B B . 189 ILE H    1 1 
        7 11779 2 2 118 ILE HA   H  -5.066   5.776 -19.185 1.00 . B B . 189 ILE HA   1 1 
        7 11780 2 2 118 ILE HB   H  -3.721   5.254 -21.169 1.00 . B B . 189 ILE HB   1 1 
        7 11781 2 2 118 ILE HD11 H  -4.674   6.488 -24.017 1.00 . B B . 189 ILE HD11 1 1 
        7 11782 2 2 118 ILE HD12 H  -3.224   7.504 -24.121 1.00 . B B . 189 ILE HD12 1 1 
        7 11783 2 2 118 ILE HD13 H  -3.078   5.822 -23.565 1.00 . B B . 189 ILE HD13 1 1 
        7 11784 2 2 118 ILE HG12 H  -4.618   8.012 -22.120 1.00 . B B . 189 ILE HG12 1 1 
        7 11785 2 2 118 ILE HG13 H  -2.967   7.530 -21.723 1.00 . B B . 189 ILE HG13 1 1 
        7 11786 2 2 118 ILE HG21 H  -6.492   6.292 -21.900 1.00 . B B . 189 ILE HG21 1 1 
        7 11787 2 2 118 ILE HG22 H  -5.582   4.983 -22.701 1.00 . B B . 189 ILE HG22 1 1 
        7 11788 2 2 118 ILE HG23 H  -6.177   4.770 -21.042 1.00 . B B . 189 ILE HG23 1 1 
        7 11789 2 2 118 ILE N    N  -5.682   7.663 -19.841 1.00 . B B . 189 ILE N    1 1 
        7 11790 2 2 118 ILE O    O  -3.162   8.269 -19.019 1.00 . B B . 189 ILE O    1 1 
        7 11791 2 2 119 ARG C    C  -0.100   6.341 -19.425 1.00 . B B . 190 ARG C    1 1 
        7 11792 2 2 119 ARG CA   C  -1.162   6.505 -18.344 1.00 . B B . 190 ARG CA   1 1 
        7 11793 2 2 119 ARG CB   C  -0.845   5.585 -17.163 1.00 . B B . 190 ARG CB   1 1 
        7 11794 2 2 119 ARG CD   C  -1.743   4.452 -15.132 1.00 . B B . 190 ARG CD   1 1 
        7 11795 2 2 119 ARG CG   C  -1.908   5.650 -16.066 1.00 . B B . 190 ARG CG   1 1 
        7 11796 2 2 119 ARG CZ   C   0.031   5.144 -13.533 1.00 . B B . 190 ARG CZ   1 1 
        7 11797 2 2 119 ARG H    H  -2.648   5.156 -19.029 1.00 . B B . 190 ARG H    1 1 
        7 11798 2 2 119 ARG HA   H  -1.169   7.540 -18.003 1.00 . B B . 190 ARG HA   1 1 
        7 11799 2 2 119 ARG HB2  H  -0.779   4.561 -17.530 1.00 . B B . 190 ARG HB2  1 1 
        7 11800 2 2 119 ARG HB3  H   0.123   5.858 -16.742 1.00 . B B . 190 ARG HB3  1 1 
        7 11801 2 2 119 ARG HD2  H  -2.500   4.498 -14.349 1.00 . B B . 190 ARG HD2  1 1 
        7 11802 2 2 119 ARG HD3  H  -1.912   3.543 -15.710 1.00 . B B . 190 ARG HD3  1 1 
        7 11803 2 2 119 ARG HE   H   0.250   3.732 -14.954 1.00 . B B . 190 ARG HE   1 1 
        7 11804 2 2 119 ARG HG2  H  -1.805   6.581 -15.508 1.00 . B B . 190 ARG HG2  1 1 
        7 11805 2 2 119 ARG HG3  H  -2.903   5.610 -16.507 1.00 . B B . 190 ARG HG3  1 1 
        7 11806 2 2 119 ARG HH11 H  -1.745   6.085 -13.217 1.00 . B B . 190 ARG HH11 1 1 
        7 11807 2 2 119 ARG HH12 H  -0.439   6.562 -12.154 1.00 . B B . 190 ARG HH12 1 1 
        7 11808 2 2 119 ARG HH21 H   1.921   4.413 -13.601 1.00 . B B . 190 ARG HH21 1 1 
        7 11809 2 2 119 ARG HH22 H   1.618   5.592 -12.344 1.00 . B B . 190 ARG HH22 1 1 
        7 11810 2 2 119 ARG N    N  -2.458   6.138 -18.891 1.00 . B B . 190 ARG N    1 1 
        7 11811 2 2 119 ARG NE   N  -0.397   4.394 -14.551 1.00 . B B . 190 ARG NE   1 1 
        7 11812 2 2 119 ARG NH1  N  -0.783   5.998 -12.918 1.00 . B B . 190 ARG NH1  1 1 
        7 11813 2 2 119 ARG NH2  N   1.290   5.041 -13.125 1.00 . B B . 190 ARG NH2  1 1 
        7 11814 2 2 119 ARG O    O   0.120   5.223 -19.889 1.00 . B B . 190 ARG O    1 1 
        7 11815 2 2 120 VAL C    C   2.878   8.037 -20.228 1.00 . B B . 191 VAL C    1 1 
        7 11816 2 2 120 VAL CA   C   1.656   7.338 -20.781 1.00 . B B . 191 VAL CA   1 1 
        7 11817 2 2 120 VAL CB   C   1.297   7.904 -22.158 1.00 . B B . 191 VAL CB   1 1 
        7 11818 2 2 120 VAL CG1  C   2.453   7.658 -23.129 1.00 . B B . 191 VAL CG1  1 1 
        7 11819 2 2 120 VAL CG2  C   0.048   7.213 -22.702 1.00 . B B . 191 VAL CG2  1 1 
        7 11820 2 2 120 VAL H    H   0.314   8.346 -19.467 1.00 . B B . 191 VAL H    1 1 
        7 11821 2 2 120 VAL HA   H   1.901   6.282 -20.896 1.00 . B B . 191 VAL HA   1 1 
        7 11822 2 2 120 VAL HB   H   1.151   8.981 -22.080 1.00 . B B . 191 VAL HB   1 1 
        7 11823 2 2 120 VAL HG11 H   3.344   8.185 -22.789 1.00 . B B . 191 VAL HG11 1 1 
        7 11824 2 2 120 VAL HG12 H   2.657   6.590 -23.192 1.00 . B B . 191 VAL HG12 1 1 
        7 11825 2 2 120 VAL HG13 H   2.178   8.031 -24.116 1.00 . B B . 191 VAL HG13 1 1 
        7 11826 2 2 120 VAL HG21 H   0.229   6.141 -22.774 1.00 . B B . 191 VAL HG21 1 1 
        7 11827 2 2 120 VAL HG22 H  -0.795   7.390 -22.034 1.00 . B B . 191 VAL HG22 1 1 
        7 11828 2 2 120 VAL HG23 H  -0.189   7.610 -23.689 1.00 . B B . 191 VAL HG23 1 1 
        7 11829 2 2 120 VAL N    N   0.559   7.433 -19.824 1.00 . B B . 191 VAL N    1 1 
        7 11830 2 2 120 VAL O    O   2.891   9.261 -20.102 1.00 . B B . 191 VAL O    1 1 
        7 11831 2 2 121 ASP C    C   6.219   6.734 -19.200 1.00 . B B . 192 ASP C    1 1 
        7 11832 2 2 121 ASP CA   C   5.118   7.783 -19.304 1.00 . B B . 192 ASP CA   1 1 
        7 11833 2 2 121 ASP CB   C   4.807   8.372 -17.918 1.00 . B B . 192 ASP CB   1 1 
        7 11834 2 2 121 ASP CG   C   4.182   7.359 -16.964 1.00 . B B . 192 ASP CG   1 1 
        7 11835 2 2 121 ASP H    H   3.832   6.257 -20.076 1.00 . B B . 192 ASP H    1 1 
        7 11836 2 2 121 ASP HA   H   5.502   8.563 -19.962 1.00 . B B . 192 ASP HA   1 1 
        7 11837 2 2 121 ASP HB2  H   5.722   8.766 -17.476 1.00 . B B . 192 ASP HB2  1 1 
        7 11838 2 2 121 ASP HB3  H   4.106   9.200 -18.027 1.00 . B B . 192 ASP HB3  1 1 
        7 11839 2 2 121 ASP N    N   3.904   7.249 -19.903 1.00 . B B . 192 ASP N    1 1 
        7 11840 2 2 121 ASP O    O   6.051   5.603 -19.644 1.00 . B B . 192 ASP O    1 1 
        7 11841 2 2 121 ASP OD1  O   2.937   7.247 -16.976 1.00 . B B . 192 ASP OD1  1 1 
        7 11842 2 2 121 ASP OD2  O   4.957   6.707 -16.233 1.00 . B B . 192 ASP OD2  1 1 
        7 11843 2 2 122 PHE C    C   8.098   5.018 -17.604 1.00 . B B . 193 PHE C    1 1 
        7 11844 2 2 122 PHE CA   C   8.498   6.253 -18.410 1.00 . B B . 193 PHE CA   1 1 
        7 11845 2 2 122 PHE CB   C   9.591   7.046 -17.697 1.00 . B B . 193 PHE CB   1 1 
        7 11846 2 2 122 PHE CD1  C  10.258   8.425 -19.708 1.00 . B B . 193 PHE CD1  1 1 
        7 11847 2 2 122 PHE CD2  C   9.769   9.565 -17.621 1.00 . B B . 193 PHE CD2  1 1 
        7 11848 2 2 122 PHE CE1  C  10.529   9.658 -20.319 1.00 . B B . 193 PHE CE1  1 1 
        7 11849 2 2 122 PHE CE2  C  10.038  10.798 -18.232 1.00 . B B . 193 PHE CE2  1 1 
        7 11850 2 2 122 PHE CG   C   9.881   8.376 -18.357 1.00 . B B . 193 PHE CG   1 1 
        7 11851 2 2 122 PHE CZ   C  10.418  10.844 -19.581 1.00 . B B . 193 PHE CZ   1 1 
        7 11852 2 2 122 PHE H    H   7.440   8.078 -18.285 1.00 . B B . 193 PHE H    1 1 
        7 11853 2 2 122 PHE HA   H   8.873   5.932 -19.383 1.00 . B B . 193 PHE HA   1 1 
        7 11854 2 2 122 PHE HB2  H   9.271   7.231 -16.671 1.00 . B B . 193 PHE HB2  1 1 
        7 11855 2 2 122 PHE HB3  H  10.503   6.452 -17.671 1.00 . B B . 193 PHE HB3  1 1 
        7 11856 2 2 122 PHE HD1  H  10.340   7.514 -20.281 1.00 . B B . 193 PHE HD1  1 1 
        7 11857 2 2 122 PHE HD2  H   9.476   9.528 -16.581 1.00 . B B . 193 PHE HD2  1 1 
        7 11858 2 2 122 PHE HE1  H  10.820   9.693 -21.358 1.00 . B B . 193 PHE HE1  1 1 
        7 11859 2 2 122 PHE HE2  H   9.950  11.711 -17.663 1.00 . B B . 193 PHE HE2  1 1 
        7 11860 2 2 122 PHE HZ   H  10.623  11.796 -20.049 1.00 . B B . 193 PHE HZ   1 1 
        7 11861 2 2 122 PHE N    N   7.354   7.127 -18.613 1.00 . B B . 193 PHE N    1 1 
        7 11862 2 2 122 PHE O    O   7.480   5.135 -16.547 1.00 . B B . 193 PHE O    1 1 
        7 11863 2 2 123 SER C    C   8.625   2.311 -16.140 1.00 . B B . 194 SER C    1 1 
        7 11864 2 2 123 SER CA   C   8.022   2.575 -17.520 1.00 . B B . 194 SER CA   1 1 
        7 11865 2 2 123 SER CB   C   8.357   1.454 -18.498 1.00 . B B . 194 SER CB   1 1 
        7 11866 2 2 123 SER H    H   9.022   3.794 -18.937 1.00 . B B . 194 SER H    1 1 
        7 11867 2 2 123 SER HA   H   6.938   2.605 -17.403 1.00 . B B . 194 SER HA   1 1 
        7 11868 2 2 123 SER HB2  H   8.074   0.501 -18.052 1.00 . B B . 194 SER HB2  1 1 
        7 11869 2 2 123 SER HB3  H   7.794   1.610 -19.418 1.00 . B B . 194 SER HB3  1 1 
        7 11870 2 2 123 SER HG   H   9.925   0.755 -19.412 1.00 . B B . 194 SER HG   1 1 
        7 11871 2 2 123 SER N    N   8.449   3.833 -18.106 1.00 . B B . 194 SER N    1 1 
        7 11872 2 2 123 SER O    O   7.891   2.389 -15.157 1.00 . B B . 194 SER O    1 1 
        7 11873 2 2 123 SER OG   O   9.741   1.460 -18.786 1.00 . B B . 194 SER OG   1 1 
        7 11874 2 2 124 ILE C    C  11.852   0.658 -15.380 1.00 . B B . 195 ILE C    1 1 
        7 11875 2 2 124 ILE CA   C  10.779   1.666 -14.952 1.00 . B B . 195 ILE CA   1 1 
        7 11876 2 2 124 ILE CB   C   9.998   1.133 -13.737 1.00 . B B . 195 ILE CB   1 1 
        7 11877 2 2 124 ILE CD1  C  10.195   0.680 -11.253 1.00 . B B . 195 ILE CD1  1 1 
        7 11878 2 2 124 ILE CG1  C  10.949   0.973 -12.547 1.00 . B B . 195 ILE CG1  1 1 
        7 11879 2 2 124 ILE CG2  C   9.354  -0.218 -14.020 1.00 . B B . 195 ILE CG2  1 1 
        7 11880 2 2 124 ILE H    H  10.398   2.013 -16.997 1.00 . B B . 195 ILE H    1 1 
        7 11881 2 2 124 ILE HA   H  11.286   2.578 -14.637 1.00 . B B . 195 ILE HA   1 1 
        7 11882 2 2 124 ILE HB   H   9.218   1.838 -13.452 1.00 . B B . 195 ILE HB   1 1 
        7 11883 2 2 124 ILE HD11 H   9.702  -0.290 -11.315 1.00 . B B . 195 ILE HD11 1 1 
        7 11884 2 2 124 ILE HD12 H  10.901   0.668 -10.423 1.00 . B B . 195 ILE HD12 1 1 
        7 11885 2 2 124 ILE HD13 H   9.452   1.461 -11.090 1.00 . B B . 195 ILE HD13 1 1 
        7 11886 2 2 124 ILE HG12 H  11.647   0.156 -12.728 1.00 . B B . 195 ILE HG12 1 1 
        7 11887 2 2 124 ILE HG13 H  11.518   1.897 -12.432 1.00 . B B . 195 ILE HG13 1 1 
        7 11888 2 2 124 ILE HG21 H  10.130  -0.975 -14.138 1.00 . B B . 195 ILE HG21 1 1 
        7 11889 2 2 124 ILE HG22 H   8.710  -0.494 -13.186 1.00 . B B . 195 ILE HG22 1 1 
        7 11890 2 2 124 ILE HG23 H   8.763  -0.149 -14.933 1.00 . B B . 195 ILE HG23 1 1 
        7 11891 2 2 124 ILE N    N   9.931   2.008 -16.102 1.00 . B B . 195 ILE N    1 1 
        7 11892 2 2 124 ILE O    O  12.854   0.476 -14.689 1.00 . B B . 195 ILE O    1 1 
        7 11893 2 2 125 THR C    C  12.655  -1.028 -18.493 1.00 . B B . 196 THR C    1 1 
        7 11894 2 2 125 THR CA   C  12.499  -1.093 -16.973 1.00 . B B . 196 THR CA   1 1 
        7 11895 2 2 125 THR CB   C  11.900  -2.423 -16.483 1.00 . B B . 196 THR CB   1 1 
        7 11896 2 2 125 THR CG2  C  10.389  -2.516 -16.716 1.00 . B B . 196 THR CG2  1 1 
        7 11897 2 2 125 THR H    H  10.859   0.248 -17.101 1.00 . B B . 196 THR H    1 1 
        7 11898 2 2 125 THR HA   H  13.488  -0.983 -16.529 1.00 . B B . 196 THR HA   1 1 
        7 11899 2 2 125 THR HB   H  12.078  -2.508 -15.411 1.00 . B B . 196 THR HB   1 1 
        7 11900 2 2 125 THR HG1  H  12.214  -4.321 -16.710 1.00 . B B . 196 THR HG1  1 1 
        7 11901 2 2 125 THR HG21 H  10.022  -3.497 -16.416 1.00 . B B . 196 THR HG21 1 1 
        7 11902 2 2 125 THR HG22 H   9.879  -1.764 -16.114 1.00 . B B . 196 THR HG22 1 1 
        7 11903 2 2 125 THR HG23 H  10.160  -2.341 -17.768 1.00 . B B . 196 THR HG23 1 1 
        7 11904 2 2 125 THR N    N  11.648  -0.001 -16.521 1.00 . B B . 196 THR N    1 1 
        7 11905 2 2 125 THR O    O  11.934  -0.288 -19.161 1.00 . B B . 196 THR O    1 1 
        7 11906 2 2 125 THR OG1  O  12.530  -3.513 -17.122 1.00 . B B . 196 THR OG1  1 1 
        7 11907 2 2 126 LYS C    C  13.944  -3.082 -21.103 1.00 . B B . 197 LYS C    1 1 
        7 11908 2 2 126 LYS CA   C  13.955  -1.702 -20.457 1.00 . B B . 197 LYS CA   1 1 
        7 11909 2 2 126 LYS CB   C  15.341  -1.066 -20.601 1.00 . B B . 197 LYS CB   1 1 
        7 11910 2 2 126 LYS CD   C  16.768   0.969 -20.127 1.00 . B B . 197 LYS CD   1 1 
        7 11911 2 2 126 LYS CE   C  17.123   1.190 -21.599 1.00 . B B . 197 LYS CE   1 1 
        7 11912 2 2 126 LYS CG   C  15.383   0.335 -19.986 1.00 . B B . 197 LYS CG   1 1 
        7 11913 2 2 126 LYS H    H  14.094  -2.462 -18.474 1.00 . B B . 197 LYS H    1 1 
        7 11914 2 2 126 LYS HA   H  13.225  -1.077 -20.972 1.00 . B B . 197 LYS HA   1 1 
        7 11915 2 2 126 LYS HB2  H  16.079  -1.693 -20.102 1.00 . B B . 197 LYS HB2  1 1 
        7 11916 2 2 126 LYS HB3  H  15.594  -1.005 -21.660 1.00 . B B . 197 LYS HB3  1 1 
        7 11917 2 2 126 LYS HD2  H  16.772   1.931 -19.617 1.00 . B B . 197 LYS HD2  1 1 
        7 11918 2 2 126 LYS HD3  H  17.513   0.319 -19.666 1.00 . B B . 197 LYS HD3  1 1 
        7 11919 2 2 126 LYS HE2  H  17.148   0.229 -22.113 1.00 . B B . 197 LYS HE2  1 1 
        7 11920 2 2 126 LYS HE3  H  16.356   1.811 -22.061 1.00 . B B . 197 LYS HE3  1 1 
        7 11921 2 2 126 LYS HG2  H  14.651   0.969 -20.487 1.00 . B B . 197 LYS HG2  1 1 
        7 11922 2 2 126 LYS HG3  H  15.133   0.276 -18.927 1.00 . B B . 197 LYS HG3  1 1 
        7 11923 2 2 126 LYS HZ1  H  18.652   1.989 -22.709 1.00 . B B . 197 LYS HZ1  1 1 
        7 11924 2 2 126 LYS HZ2  H  18.416   2.748 -21.270 1.00 . B B . 197 LYS HZ2  1 1 
        7 11925 2 2 126 LYS HZ3  H  19.152   1.276 -21.317 1.00 . B B . 197 LYS HZ3  1 1 
        7 11926 2 2 126 LYS N    N  13.598  -1.796 -19.048 1.00 . B B . 197 LYS N    1 1 
        7 11927 2 2 126 LYS NZ   N  18.434   1.851 -21.733 1.00 . B B . 197 LYS NZ   1 1 
        7 11928 2 2 126 LYS O    O  14.634  -3.992 -20.645 1.00 . B B . 197 LYS O    1 1 
        7 11929 2 2 127 ARG C    C  12.350  -5.568 -22.043 1.00 . B B . 198 ARG C    1 1 
        7 11930 2 2 127 ARG CA   C  12.877  -4.428 -22.915 1.00 . B B . 198 ARG CA   1 1 
        7 11931 2 2 127 ARG CB   C  14.103  -4.822 -23.742 1.00 . B B . 198 ARG CB   1 1 
        7 11932 2 2 127 ARG CD   C  14.796  -4.924 -26.151 1.00 . B B . 198 ARG CD   1 1 
        7 11933 2 2 127 ARG CG   C  14.009  -4.138 -25.110 1.00 . B B . 198 ARG CG   1 1 
        7 11934 2 2 127 ARG CZ   C  17.141  -5.575 -26.593 1.00 . B B . 198 ARG CZ   1 1 
        7 11935 2 2 127 ARG H    H  12.666  -2.372 -22.492 1.00 . B B . 198 ARG H    1 1 
        7 11936 2 2 127 ARG HA   H  12.071  -4.205 -23.613 1.00 . B B . 198 ARG HA   1 1 
        7 11937 2 2 127 ARG HB2  H  15.017  -4.523 -23.230 1.00 . B B . 198 ARG HB2  1 1 
        7 11938 2 2 127 ARG HB3  H  14.128  -5.902 -23.880 1.00 . B B . 198 ARG HB3  1 1 
        7 11939 2 2 127 ARG HD2  H  14.390  -5.935 -26.192 1.00 . B B . 198 ARG HD2  1 1 
        7 11940 2 2 127 ARG HD3  H  14.656  -4.450 -27.123 1.00 . B B . 198 ARG HD3  1 1 
        7 11941 2 2 127 ARG HE   H  16.533  -4.507 -24.991 1.00 . B B . 198 ARG HE   1 1 
        7 11942 2 2 127 ARG HG2  H  12.969  -4.118 -25.436 1.00 . B B . 198 ARG HG2  1 1 
        7 11943 2 2 127 ARG HG3  H  14.382  -3.117 -25.041 1.00 . B B . 198 ARG HG3  1 1 
        7 11944 2 2 127 ARG HH11 H  15.825  -6.209 -28.004 1.00 . B B . 198 ARG HH11 1 1 
        7 11945 2 2 127 ARG HH12 H  17.494  -6.645 -28.290 1.00 . B B . 198 ARG HH12 1 1 
        7 11946 2 2 127 ARG HH21 H  18.697  -5.107 -25.373 1.00 . B B . 198 ARG HH21 1 1 
        7 11947 2 2 127 ARG HH22 H  19.115  -6.026 -26.798 1.00 . B B . 198 ARG HH22 1 1 
        7 11948 2 2 127 ARG N    N  13.149  -3.200 -22.173 1.00 . B B . 198 ARG N    1 1 
        7 11949 2 2 127 ARG NE   N  16.225  -4.969 -25.834 1.00 . B B . 198 ARG NE   1 1 
        7 11950 2 2 127 ARG NH1  N  16.793  -6.194 -27.719 1.00 . B B . 198 ARG NH1  1 1 
        7 11951 2 2 127 ARG NH2  N  18.419  -5.569 -26.227 1.00 . B B . 198 ARG NH2  1 1 
        7 11952 2 2 127 ARG O    O  12.479  -5.550 -20.821 1.00 . B B . 198 ARG O    1 1 
        7 11953 2 2 128 PRO C    C  12.107  -8.492 -21.134 1.00 . B B . 199 PRO C    1 1 
        7 11954 2 2 128 PRO CA   C  11.119  -7.680 -21.968 1.00 . B B . 199 PRO CA   1 1 
        7 11955 2 2 128 PRO CB   C  10.434  -8.527 -23.044 1.00 . B B . 199 PRO CB   1 1 
        7 11956 2 2 128 PRO CD   C  11.555  -6.721 -24.109 1.00 . B B . 199 PRO CD   1 1 
        7 11957 2 2 128 PRO CG   C  11.185  -8.185 -24.323 1.00 . B B . 199 PRO CG   1 1 
        7 11958 2 2 128 PRO HA   H  10.354  -7.303 -21.290 1.00 . B B . 199 PRO HA   1 1 
        7 11959 2 2 128 PRO HB2  H  10.498  -9.591 -22.819 1.00 . B B . 199 PRO HB2  1 1 
        7 11960 2 2 128 PRO HB3  H   9.393  -8.218 -23.145 1.00 . B B . 199 PRO HB3  1 1 
        7 11961 2 2 128 PRO HD2  H  12.456  -6.480 -24.674 1.00 . B B . 199 PRO HD2  1 1 
        7 11962 2 2 128 PRO HD3  H  10.733  -6.083 -24.429 1.00 . B B . 199 PRO HD3  1 1 
        7 11963 2 2 128 PRO HG2  H  12.094  -8.784 -24.386 1.00 . B B . 199 PRO HG2  1 1 
        7 11964 2 2 128 PRO HG3  H  10.564  -8.322 -25.208 1.00 . B B . 199 PRO HG3  1 1 
        7 11965 2 2 128 PRO N    N  11.738  -6.578 -22.674 1.00 . B B . 199 PRO N    1 1 
        7 11966 2 2 128 PRO O    O  13.308  -8.521 -21.386 1.00 . B B . 199 PRO O    1 1 
        7 11967 2 2 129 HIS C    C  13.297 -10.854 -19.726 1.00 . B B . 200 HIS C    1 1 
        7 11968 2 2 129 HIS CA   C  12.118 -10.056 -19.159 1.00 . B B . 200 HIS CA   1 1 
        7 11969 2 2 129 HIS CB   C  10.971 -10.954 -18.689 1.00 . B B . 200 HIS CB   1 1 
        7 11970 2 2 129 HIS CD2  C  10.899 -13.425 -18.206 1.00 . B B . 200 HIS CD2  1 1 
        7 11971 2 2 129 HIS CE1  C  12.267 -13.538 -16.482 1.00 . B B . 200 HIS CE1  1 1 
        7 11972 2 2 129 HIS CG   C  11.365 -12.177 -17.918 1.00 . B B . 200 HIS CG   1 1 
        7 11973 2 2 129 HIS H    H  10.530  -9.001 -20.022 1.00 . B B . 200 HIS H    1 1 
        7 11974 2 2 129 HIS HA   H  12.482  -9.484 -18.305 1.00 . B B . 200 HIS HA   1 1 
        7 11975 2 2 129 HIS HB2  H  10.276 -10.353 -18.103 1.00 . B B . 200 HIS HB2  1 1 
        7 11976 2 2 129 HIS HB3  H  10.426 -11.296 -19.569 1.00 . B B . 200 HIS HB3  1 1 
        7 11977 2 2 129 HIS HD2  H  10.210 -13.667 -19.002 1.00 . B B . 200 HIS HD2  1 1 
        7 11978 2 2 129 HIS HE1  H  12.846 -13.943 -15.664 1.00 . B B . 200 HIS HE1  1 1 
        7 11979 2 2 129 HIS HE2  H  11.333 -15.269 -17.228 1.00 . B B . 200 HIS HE2  1 1 
        7 11980 2 2 129 HIS N    N  11.524  -9.147 -20.127 1.00 . B B . 200 HIS N    1 1 
        7 11981 2 2 129 HIS ND1  N  12.236 -12.240 -16.827 1.00 . B B . 200 HIS ND1  1 1 
        7 11982 2 2 129 HIS NE2  N  11.477 -14.271 -17.289 1.00 . B B . 200 HIS NE2  1 1 
        7 11983 2 2 129 HIS O    O  14.442 -10.526 -19.345 1.00 . B B . 200 HIS O    1 1 
        7 11984 2 2 129 HIS OXT  O  13.049 -11.779 -20.530 1.00 . B B . 200 HIS OXT  1 1 
        8 11985 1 1   1 A   C1'  C  -9.102   2.889  -9.626 1.00 . A A .   1 A   C1'  1 1 
        8 11986 1 1   1 A   C2   C  -8.189   3.051 -13.845 1.00 . A A .   1 A   C2   1 1 
        8 11987 1 1   1 A   C2'  C  -7.661   2.973  -9.159 1.00 . A A .   1 A   C2'  1 1 
        8 11988 1 1   1 A   C3'  C  -7.799   4.086  -8.134 1.00 . A A .   1 A   C3'  1 1 
        8 11989 1 1   1 A   C4   C  -9.033   3.827 -11.970 1.00 . A A .   1 A   C4   1 1 
        8 11990 1 1   1 A   C4'  C  -9.147   3.756  -7.505 1.00 . A A .   1 A   C4'  1 1 
        8 11991 1 1   1 A   C5   C  -9.506   4.964 -12.567 1.00 . A A .   1 A   C5   1 1 
        8 11992 1 1   1 A   C5'  C  -9.872   5.018  -7.054 1.00 . A A .   1 A   C5'  1 1 
        8 11993 1 1   1 A   C6   C  -9.257   5.078 -13.949 1.00 . A A .   1 A   C6   1 1 
        8 11994 1 1   1 A   C8   C -10.038   5.101 -10.523 1.00 . A A .   1 A   C8   1 1 
        8 11995 1 1   1 A   H1'  H  -9.298   1.921 -10.089 1.00 . A A .   1 A   H1'  1 1 
        8 11996 1 1   1 A   H2   H  -7.642   2.283 -14.374 1.00 . A A .   1 A   H2   1 1 
        8 11997 1 1   1 A   H2'  H  -7.004   3.256  -9.981 1.00 . A A .   1 A   H2'  1 1 
        8 11998 1 1   1 A   H3'  H  -7.886   5.026  -8.679 1.00 . A A .   1 A   H3'  1 1 
        8 11999 1 1   1 A   H4'  H  -8.999   3.096  -6.648 1.00 . A A .   1 A   H4'  1 1 
        8 12000 1 1   1 A   H5'  H  -9.584   5.843  -7.705 1.00 . A A .   1 A   H5'  1 1 
        8 12001 1 1   1 A   H5'' H -10.945   4.846  -7.144 1.00 . A A .   1 A   H5'' 1 1 
        8 12002 1 1   1 A   H61  H  -9.424   6.158 -15.668 1.00 . A A .   1 A   H61  1 1 
        8 12003 1 1   1 A   H62  H -10.169   6.875 -14.253 1.00 . A A .   1 A   H62  1 1 
        8 12004 1 1   1 A   H8   H -10.426   5.422  -9.568 1.00 . A A .   1 A   H8   1 1 
        8 12005 1 1   1 A   HO2' H  -6.363   1.828  -8.278 1.00 . A A .   1 A   HO2' 1 1 
        8 12006 1 1   1 A   HO5' H -10.027   6.113  -5.457 1.00 . A A .   1 A   HO5' 1 1 
        8 12007 1 1   1 A   N1   N  -8.594   4.091 -14.561 1.00 . A A .   1 A   N1   1 1 
        8 12008 1 1   1 A   N3   N  -8.356   2.812 -12.555 1.00 . A A .   1 A   N3   1 1 
        8 12009 1 1   1 A   N6   N  -9.653   6.122 -14.686 1.00 . A A .   1 A   N6   1 1 
        8 12010 1 1   1 A   N7   N -10.144   5.780 -11.632 1.00 . A A .   1 A   N7   1 1 
        8 12011 1 1   1 A   N9   N  -9.384   3.910 -10.650 1.00 . A A .   1 A   N9   1 1 
        8 12012 1 1   1 A   O2'  O  -7.276   1.746  -8.563 1.00 . A A .   1 A   O2'  1 1 
        8 12013 1 1   1 A   O3'  O  -6.742   4.124  -7.197 1.00 . A A .   1 A   O3'  1 1 
        8 12014 1 1   1 A   O4'  O  -9.915   3.069  -8.480 1.00 . A A .   1 A   O4'  1 1 
        8 12015 1 1   1 A   O5'  O  -9.560   5.313  -5.709 1.00 . A A .   1 A   O5'  1 1 
        8 12016 1 1   2 A   C1'  C  -4.208   2.608 -12.320 1.00 . A A .   2 A   C1'  1 1 
        8 12017 1 1   2 A   C2   C  -5.241   4.313 -16.065 1.00 . A A .   2 A   C2   1 1 
        8 12018 1 1   2 A   C2'  C  -2.715   2.892 -12.298 1.00 . A A .   2 A   C2'  1 1 
        8 12019 1 1   2 A   C3'  C  -2.258   2.167 -11.032 1.00 . A A .   2 A   C3'  1 1 
        8 12020 1 1   2 A   C4   C  -5.238   4.266 -13.876 1.00 . A A .   2 A   C4   1 1 
        8 12021 1 1   2 A   C4'  C  -3.522   2.127 -10.179 1.00 . A A .   2 A   C4'  1 1 
        8 12022 1 1   2 A   C5   C  -5.853   5.478 -13.766 1.00 . A A .   2 A   C5   1 1 
        8 12023 1 1   2 A   C5'  C  -3.652   3.416  -9.369 1.00 . A A .   2 A   C5'  1 1 
        8 12024 1 1   2 A   C6   C  -6.153   6.120 -14.985 1.00 . A A .   2 A   C6   1 1 
        8 12025 1 1   2 A   C8   C  -5.524   4.782 -11.784 1.00 . A A .   2 A   C8   1 1 
        8 12026 1 1   2 A   H1'  H  -4.330   1.890 -13.130 1.00 . A A .   2 A   H1'  1 1 
        8 12027 1 1   2 A   H2   H  -4.984   3.821 -16.992 1.00 . A A .   2 A   H2   1 1 
        8 12028 1 1   2 A   H2'  H  -2.577   3.972 -12.253 1.00 . A A .   2 A   H2'  1 1 
        8 12029 1 1   2 A   H3'  H  -1.499   2.766 -10.529 1.00 . A A .   2 A   H3'  1 1 
        8 12030 1 1   2 A   H4'  H  -3.500   1.272  -9.504 1.00 . A A .   2 A   H4'  1 1 
        8 12031 1 1   2 A   H5'  H  -2.772   3.548  -8.738 1.00 . A A .   2 A   H5'  1 1 
        8 12032 1 1   2 A   H5'' H  -3.726   4.273 -10.040 1.00 . A A .   2 A   H5'' 1 1 
        8 12033 1 1   2 A   H61  H  -6.910   7.709 -15.985 1.00 . A A .   2 A   H61  1 1 
        8 12034 1 1   2 A   H62  H  -7.004   7.810 -14.232 1.00 . A A .   2 A   H62  1 1 
        8 12035 1 1   2 A   H8   H  -5.525   4.698 -10.707 1.00 . A A .   2 A   H8   1 1 
        8 12036 1 1   2 A   HO2' H  -1.118   2.625 -13.377 1.00 . A A .   2 A   HO2' 1 1 
        8 12037 1 1   2 A   N1   N  -5.830   5.498 -16.129 1.00 . A A .   2 A   N1   1 1 
        8 12038 1 1   2 A   N3   N  -4.902   3.611 -15.001 1.00 . A A .   2 A   N3   1 1 
        8 12039 1 1   2 A   N6   N  -6.740   7.315 -15.071 1.00 . A A .   2 A   N6   1 1 
        8 12040 1 1   2 A   N7   N  -6.050   5.794 -12.420 1.00 . A A .   2 A   N7   1 1 
        8 12041 1 1   2 A   N9   N  -4.969   3.836 -12.610 1.00 . A A .   2 A   N9   1 1 
        8 12042 1 1   2 A   O2'  O  -2.050   2.407 -13.445 1.00 . A A .   2 A   O2'  1 1 
        8 12043 1 1   2 A   O3'  O  -1.734   0.860 -11.245 1.00 . A A .   2 A   O3'  1 1 
        8 12044 1 1   2 A   O4'  O  -4.598   2.020 -11.090 1.00 . A A .   2 A   O4'  1 1 
        8 12045 1 1   2 A   O5'  O  -4.798   3.325  -8.552 1.00 . A A .   2 A   O5'  1 1 
        8 12046 1 1   2 A   OP1  O  -4.399   4.603  -6.443 1.00 . A A .   2 A   OP1  1 1 
        8 12047 1 1   2 A   OP2  O  -5.378   5.761  -8.505 1.00 . A A .   2 A   OP2  1 1 
        8 12048 1 1   2 A   P    P  -5.264   4.564  -7.644 1.00 . A A .   2 A   P    1 1 
        8 12049 1 1   3 G   C1'  C   1.703  -1.442 -12.826 1.00 . A A .   3 G   C1'  1 1 
        8 12050 1 1   3 G   C2   C   4.808   0.444 -15.124 1.00 . A A .   3 G   C2   1 1 
        8 12051 1 1   3 G   C2'  C   0.957  -1.467 -11.498 1.00 . A A .   3 G   C2'  1 1 
        8 12052 1 1   3 G   C3'  C   0.130  -2.734 -11.613 1.00 . A A .   3 G   C3'  1 1 
        8 12053 1 1   3 G   C4   C   2.854   0.426 -14.047 1.00 . A A .   3 G   C4   1 1 
        8 12054 1 1   3 G   C4'  C  -0.083  -2.870 -13.119 1.00 . A A .   3 G   C4'  1 1 
        8 12055 1 1   3 G   C5   C   2.630   1.770 -14.206 1.00 . A A .   3 G   C5   1 1 
        8 12056 1 1   3 G   C5'  C  -1.379  -2.168 -13.533 1.00 . A A .   3 G   C5'  1 1 
        8 12057 1 1   3 G   C6   C   3.634   2.568 -14.841 1.00 . A A .   3 G   C6   1 1 
        8 12058 1 1   3 G   C8   C   0.899   0.975 -13.236 1.00 . A A .   3 G   C8   1 1 
        8 12059 1 1   3 G   H1   H   5.418   2.245 -15.854 1.00 . A A .   3 G   H1   1 1 
        8 12060 1 1   3 G   H1'  H   2.709  -1.824 -12.653 1.00 . A A .   3 G   H1'  1 1 
        8 12061 1 1   3 G   H2'  H   0.299  -0.602 -11.412 1.00 . A A .   3 G   H2'  1 1 
        8 12062 1 1   3 G   H21  H   6.558   0.398 -16.154 1.00 . A A .   3 G   H21  1 1 
        8 12063 1 1   3 G   H22  H   6.012  -1.132 -15.502 1.00 . A A .   3 G   H22  1 1 
        8 12064 1 1   3 G   H3'  H  -0.832  -2.551 -11.134 1.00 . A A .   3 G   H3'  1 1 
        8 12065 1 1   3 G   H4'  H  -0.168  -3.916 -13.414 1.00 . A A .   3 G   H4'  1 1 
        8 12066 1 1   3 G   H5'  H  -1.408  -2.122 -14.622 1.00 . A A .   3 G   H5'  1 1 
        8 12067 1 1   3 G   H5'' H  -2.234  -2.742 -13.179 1.00 . A A .   3 G   H5'' 1 1 
        8 12068 1 1   3 G   H8   H  -0.088   0.860 -12.812 1.00 . A A .   3 G   H8   1 1 
        8 12069 1 1   3 G   HO2' H   1.332  -1.659  -9.601 1.00 . A A .   3 G   HO2' 1 1 
        8 12070 1 1   3 G   N1   N   4.687   1.795 -15.323 1.00 . A A .   3 G   N1   1 1 
        8 12071 1 1   3 G   N2   N   5.876  -0.141 -15.642 1.00 . A A .   3 G   N2   1 1 
        8 12072 1 1   3 G   N3   N   3.927  -0.296 -14.451 1.00 . A A .   3 G   N3   1 1 
        8 12073 1 1   3 G   N7   N   1.374   2.107 -13.692 1.00 . A A .   3 G   N7   1 1 
        8 12074 1 1   3 G   N9   N   1.786  -0.068 -13.348 1.00 . A A .   3 G   N9   1 1 
        8 12075 1 1   3 G   O2'  O   1.844  -1.504 -10.398 1.00 . A A .   3 G   O2'  1 1 
        8 12076 1 1   3 G   O3'  O   0.837  -3.822 -11.047 1.00 . A A .   3 G   O3'  1 1 
        8 12077 1 1   3 G   O4'  O   1.047  -2.298 -13.747 1.00 . A A .   3 G   O4'  1 1 
        8 12078 1 1   3 G   O5'  O  -1.433  -0.862 -13.005 1.00 . A A .   3 G   O5'  1 1 
        8 12079 1 1   3 G   O6   O   3.654   3.788 -14.991 1.00 . A A .   3 G   O6   1 1 
        8 12080 1 1   3 G   OP1  O  -3.732  -0.006 -12.638 1.00 . A A .   3 G   OP1  1 1 
        8 12081 1 1   3 G   OP2  O  -2.632  -1.452 -10.853 1.00 . A A .   3 G   OP2  1 1 
        8 12082 1 1   3 G   P    P  -2.521  -0.412 -11.900 1.00 . A A .   3 G   P    1 1 
        8 12083 1 1   4 A   C1'  C   5.361  -4.940 -14.538 1.00 . A A .   4 A   C1'  1 1 
        8 12084 1 1   4 A   C2   C   4.796  -2.649 -10.888 1.00 . A A .   4 A   C2   1 1 
        8 12085 1 1   4 A   C2'  C   5.507  -6.041 -13.496 1.00 . A A .   4 A   C2'  1 1 
        8 12086 1 1   4 A   C3'  C   4.287  -6.904 -13.699 1.00 . A A .   4 A   C3'  1 1 
        8 12087 1 1   4 A   C4   C   5.682  -3.061 -12.859 1.00 . A A .   4 A   C4   1 1 
        8 12088 1 1   4 A   C4'  C   3.281  -5.833 -14.096 1.00 . A A .   4 A   C4'  1 1 
        8 12089 1 1   4 A   C5   C   6.518  -1.980 -12.788 1.00 . A A .   4 A   C5   1 1 
        8 12090 1 1   4 A   C5'  C   2.625  -5.259 -12.835 1.00 . A A .   4 A   C5'  1 1 
        8 12091 1 1   4 A   C6   C   6.428  -1.213 -11.611 1.00 . A A .   4 A   C6   1 1 
        8 12092 1 1   4 A   C8   C   6.850  -2.867 -14.687 1.00 . A A .   4 A   C8   1 1 
        8 12093 1 1   4 A   H1'  H   5.878  -5.237 -15.451 1.00 . A A .   4 A   H1'  1 1 
        8 12094 1 1   4 A   H2   H   4.082  -2.920 -10.124 1.00 . A A .   4 A   H2   1 1 
        8 12095 1 1   4 A   H2'  H   5.340  -5.640 -12.496 1.00 . A A .   4 A   H2'  1 1 
        8 12096 1 1   4 A   H3'  H   4.000  -7.340 -12.743 1.00 . A A .   4 A   H3'  1 1 
        8 12097 1 1   4 A   H4'  H   2.523  -6.253 -14.757 1.00 . A A .   4 A   H4'  1 1 
        8 12098 1 1   4 A   H5'  H   3.152  -5.623 -11.954 1.00 . A A .   4 A   H5'  1 1 
        8 12099 1 1   4 A   H5'' H   2.693  -4.172 -12.865 1.00 . A A .   4 A   H5'' 1 1 
        8 12100 1 1   4 A   H61  H   7.078   0.378 -10.522 1.00 . A A .   4 A   H61  1 1 
        8 12101 1 1   4 A   H62  H   7.849   0.159 -12.085 1.00 . A A .   4 A   H62  1 1 
        8 12102 1 1   4 A   H8   H   7.175  -3.042 -15.702 1.00 . A A .   4 A   H8   1 1 
        8 12103 1 1   4 A   HO2' H   6.585  -7.662 -13.424 1.00 . A A .   4 A   HO2' 1 1 
        8 12104 1 1   4 A   N1   N   5.544  -1.576 -10.671 1.00 . A A .   4 A   N1   1 1 
        8 12105 1 1   4 A   N3   N   4.790  -3.461 -11.927 1.00 . A A .   4 A   N3   1 1 
        8 12106 1 1   4 A   N6   N   7.181  -0.133 -11.386 1.00 . A A .   4 A   N6   1 1 
        8 12107 1 1   4 A   N7   N   7.272  -1.872 -13.955 1.00 . A A .   4 A   N7   1 1 
        8 12108 1 1   4 A   N9   N   5.939  -3.673 -14.059 1.00 . A A .   4 A   N9   1 1 
        8 12109 1 1   4 A   O2'  O   6.737  -6.731 -13.598 1.00 . A A .   4 A   O2'  1 1 
        8 12110 1 1   4 A   O3'  O   4.452  -7.898 -14.686 1.00 . A A .   4 A   O3'  1 1 
        8 12111 1 1   4 A   O4'  O   3.975  -4.813 -14.787 1.00 . A A .   4 A   O4'  1 1 
        8 12112 1 1   4 A   O5'  O   1.258  -5.609 -12.742 1.00 . A A .   4 A   O5'  1 1 
        8 12113 1 1   4 A   OP1  O  -0.986  -5.455 -11.625 1.00 . A A .   4 A   OP1  1 1 
        8 12114 1 1   4 A   OP2  O   1.087  -6.201 -10.317 1.00 . A A .   4 A   OP2  1 1 
        8 12115 1 1   4 A   P    P   0.468  -5.355 -11.363 1.00 . A A .   4 A   P    1 1 
        8 12116 1 1   5 A   C1'  C   6.602  -8.115 -19.250 1.00 . A A .   5 A   C1'  1 1 
        8 12117 1 1   5 A   C2   C   8.104  -5.278 -22.149 1.00 . A A .   5 A   C2   1 1 
        8 12118 1 1   5 A   C2'  C   7.709  -9.120 -19.151 1.00 . A A .   5 A   C2'  1 1 
        8 12119 1 1   5 A   C3'  C   6.963 -10.398 -18.820 1.00 . A A .   5 A   C3'  1 1 
        8 12120 1 1   5 A   C4   C   7.659  -6.003 -20.116 1.00 . A A .   5 A   C4   1 1 
        8 12121 1 1   5 A   C4'  C   5.881  -9.840 -17.898 1.00 . A A .   5 A   C4'  1 1 
        8 12122 1 1   5 A   C5   C   8.288  -4.954 -19.503 1.00 . A A .   5 A   C5   1 1 
        8 12123 1 1   5 A   C5'  C   6.263  -9.986 -16.428 1.00 . A A .   5 A   C5'  1 1 
        8 12124 1 1   5 A   C6   C   8.813  -3.983 -20.379 1.00 . A A .   5 A   C6   1 1 
        8 12125 1 1   5 A   C8   C   7.705  -6.295 -17.960 1.00 . A A .   5 A   C8   1 1 
        8 12126 1 1   5 A   H1'  H   6.103  -8.128 -20.219 1.00 . A A .   5 A   H1'  1 1 
        8 12127 1 1   5 A   H2   H   8.096  -5.408 -23.221 1.00 . A A .   5 A   H2   1 1 
        8 12128 1 1   5 A   H2'  H   8.300  -8.885 -18.266 1.00 . A A .   5 A   H2'  1 1 
        8 12129 1 1   5 A   H3'  H   7.662 -11.049 -18.295 1.00 . A A .   5 A   H3'  1 1 
        8 12130 1 1   5 A   H4'  H   4.947 -10.371 -18.083 1.00 . A A .   5 A   H4'  1 1 
        8 12131 1 1   5 A   H5'  H   6.867 -10.883 -16.285 1.00 . A A .   5 A   H5'  1 1 
        8 12132 1 1   5 A   H5'' H   6.827  -9.108 -16.113 1.00 . A A .   5 A   H5'' 1 1 
        8 12133 1 1   5 A   H61  H   9.786  -2.227 -20.673 1.00 . A A .   5 A   H61  1 1 
        8 12134 1 1   5 A   H62  H   9.502  -2.654 -18.996 1.00 . A A .   5 A   H62  1 1 
        8 12135 1 1   5 A   H8   H   7.535  -6.880 -17.068 1.00 . A A .   5 A   H8   1 1 
        8 12136 1 1   5 A   HO2' H   8.525  -8.214 -20.656 1.00 . A A .   5 A   HO2' 1 1 
        8 12137 1 1   5 A   N1   N   8.709  -4.186 -21.703 1.00 . A A .   5 A   N1   1 1 
        8 12138 1 1   5 A   N3   N   7.523  -6.235 -21.444 1.00 . A A .   5 A   N3   1 1 
        8 12139 1 1   5 A   N6   N   9.421  -2.865 -19.980 1.00 . A A .   5 A   N6   1 1 
        8 12140 1 1   5 A   N7   N   8.293  -5.137 -18.111 1.00 . A A .   5 A   N7   1 1 
        8 12141 1 1   5 A   N9   N   7.271  -6.840 -19.110 1.00 . A A .   5 A   N9   1 1 
        8 12142 1 1   5 A   O2'  O   8.613  -9.067 -20.225 1.00 . A A .   5 A   O2'  1 1 
        8 12143 1 1   5 A   O3'  O   6.299 -11.035 -19.894 1.00 . A A .   5 A   O3'  1 1 
        8 12144 1 1   5 A   O4'  O   5.720  -8.457 -18.200 1.00 . A A .   5 A   O4'  1 1 
        8 12145 1 1   5 A   O5'  O   5.074 -10.102 -15.678 1.00 . A A .   5 A   O5'  1 1 
        8 12146 1 1   5 A   OP1  O   3.812 -10.023 -13.526 1.00 . A A .   5 A   OP1  1 1 
        8 12147 1 1   5 A   OP2  O   6.261  -9.287 -13.628 1.00 . A A .   5 A   OP2  1 1 
        8 12148 1 1   5 A   P    P   4.924  -9.377 -14.259 1.00 . A A .   5 A   P    1 1 
        8 12149 1 1   6 C   C1'  C   8.785 -11.401 -23.308 1.00 . A A .   6 C   C1'  1 1 
        8 12150 1 1   6 C   C2   C   7.056 -10.420 -24.730 1.00 . A A .   6 C   C2   1 1 
        8 12151 1 1   6 C   C2'  C   9.382 -11.596 -21.914 1.00 . A A .   6 C   C2'  1 1 
        8 12152 1 1   6 C   C3'  C   9.436 -13.111 -21.737 1.00 . A A .   6 C   C3'  1 1 
        8 12153 1 1   6 C   C4   C   5.288  -9.157 -23.887 1.00 . A A .   6 C   C4   1 1 
        8 12154 1 1   6 C   C4'  C   8.334 -13.569 -22.683 1.00 . A A .   6 C   C4'  1 1 
        8 12155 1 1   6 C   C5   C   5.813  -9.248 -22.561 1.00 . A A .   6 C   C5   1 1 
        8 12156 1 1   6 C   C5'  C   6.945 -13.378 -22.060 1.00 . A A .   6 C   C5'  1 1 
        8 12157 1 1   6 C   C6   C   6.937  -9.962 -22.379 1.00 . A A .   6 C   C6   1 1 
        8 12158 1 1   6 C   H1'  H   9.550 -10.903 -23.903 1.00 . A A .   6 C   H1'  1 1 
        8 12159 1 1   6 C   H2'  H   8.752 -11.174 -21.131 1.00 . A A .   6 C   H2'  1 1 
        8 12160 1 1   6 C   H3'  H   9.220 -13.391 -20.705 1.00 . A A .   6 C   H3'  1 1 
        8 12161 1 1   6 C   H4'  H   8.477 -14.613 -22.964 1.00 . A A .   6 C   H4'  1 1 
        8 12162 1 1   6 C   H41  H   3.801  -8.448 -25.059 1.00 . A A .   6 C   H41  1 1 
        8 12163 1 1   6 C   H42  H   3.657  -8.057 -23.357 1.00 . A A .   6 C   H42  1 1 
        8 12164 1 1   6 C   H5   H   5.368  -8.785 -21.693 1.00 . A A .   6 C   H5   1 1 
        8 12165 1 1   6 C   H5'  H   6.507 -12.452 -22.435 1.00 . A A .   6 C   H5'  1 1 
        8 12166 1 1   6 C   H5'' H   6.296 -14.202 -22.357 1.00 . A A .   6 C   H5'' 1 1 
        8 12167 1 1   6 C   H6   H   7.311 -10.035 -21.369 1.00 . A A .   6 C   H6   1 1 
        8 12168 1 1   6 C   HO2' H  11.120 -11.279 -21.059 1.00 . A A .   6 C   HO2' 1 1 
        8 12169 1 1   6 C   HO3' H  11.370 -13.224 -21.666 1.00 . A A .   6 C   HO3' 1 1 
        8 12170 1 1   6 C   N1   N   7.559 -10.571 -23.439 1.00 . A A .   6 C   N1   1 1 
        8 12171 1 1   6 C   N3   N   5.910  -9.721 -24.920 1.00 . A A .   6 C   N3   1 1 
        8 12172 1 1   6 C   N4   N   4.156  -8.501 -24.116 1.00 . A A .   6 C   N4   1 1 
        8 12173 1 1   6 C   O2   O   7.640 -10.913 -25.696 1.00 . A A .   6 C   O2   1 1 
        8 12174 1 1   6 C   O2'  O  10.681 -11.043 -21.881 1.00 . A A .   6 C   O2'  1 1 
        8 12175 1 1   6 C   O3'  O  10.671 -13.658 -22.161 1.00 . A A .   6 C   O3'  1 1 
        8 12176 1 1   6 C   O4'  O   8.520 -12.708 -23.800 1.00 . A A .   6 C   O4'  1 1 
        8 12177 1 1   6 C   O5'  O   7.003 -13.309 -20.645 1.00 . A A .   6 C   O5'  1 1 
        8 12178 1 1   6 C   OP1  O   4.564 -12.732 -20.529 1.00 . A A .   6 C   OP1  1 1 
        8 12179 1 1   6 C   OP2  O   5.944 -13.016 -18.391 1.00 . A A .   6 C   OP2  1 1 
        8 12180 1 1   6 C   P    P   5.842 -12.578 -19.802 1.00 . A A .   6 C   P    1 1 
        8 12181 2 2  35 ARG C    C  11.954  -7.202 -11.826 1.00 . B B . 106 ARG C    1 1 
        8 12182 2 2  35 ARG CA   C  10.437  -7.351 -11.686 1.00 . B B . 106 ARG CA   1 1 
        8 12183 2 2  35 ARG CB   C  10.060  -8.814 -11.427 1.00 . B B . 106 ARG CB   1 1 
        8 12184 2 2  35 ARG CD   C  10.276 -10.771  -9.857 1.00 . B B . 106 ARG CD   1 1 
        8 12185 2 2  35 ARG CG   C  10.663  -9.315 -10.110 1.00 . B B . 106 ARG CG   1 1 
        8 12186 2 2  35 ARG CZ   C   8.226 -12.088  -9.429 1.00 . B B . 106 ARG CZ   1 1 
        8 12187 2 2  35 ARG H    H   9.975  -5.870 -13.036 1.00 . B B . 106 ARG H    1 1 
        8 12188 2 2  35 ARG HA   H  10.114  -6.753 -10.834 1.00 . B B . 106 ARG HA   1 1 
        8 12189 2 2  35 ARG HB2  H   8.974  -8.893 -11.379 1.00 . B B . 106 ARG HB2  1 1 
        8 12190 2 2  35 ARG HB3  H  10.423  -9.435 -12.245 1.00 . B B . 106 ARG HB3  1 1 
        8 12191 2 2  35 ARG HD2  H  10.591 -11.375 -10.709 1.00 . B B . 106 ARG HD2  1 1 
        8 12192 2 2  35 ARG HD3  H  10.794 -11.124  -8.966 1.00 . B B . 106 ARG HD3  1 1 
        8 12193 2 2  35 ARG HE   H   8.264 -10.085  -9.704 1.00 . B B . 106 ARG HE   1 1 
        8 12194 2 2  35 ARG HG2  H  11.750  -9.249 -10.161 1.00 . B B . 106 ARG HG2  1 1 
        8 12195 2 2  35 ARG HG3  H  10.304  -8.700  -9.284 1.00 . B B . 106 ARG HG3  1 1 
        8 12196 2 2  35 ARG HH11 H   9.929 -13.195  -9.493 1.00 . B B . 106 ARG HH11 1 1 
        8 12197 2 2  35 ARG HH12 H   8.461 -14.093  -9.179 1.00 . B B . 106 ARG HH12 1 1 
        8 12198 2 2  35 ARG HH21 H   6.359 -11.285  -9.309 1.00 . B B . 106 ARG HH21 1 1 
        8 12199 2 2  35 ARG HH22 H   6.450 -13.016  -9.083 1.00 . B B . 106 ARG HH22 1 1 
        8 12200 2 2  35 ARG N    N   9.752  -6.846 -12.894 1.00 . B B . 106 ARG N    1 1 
        8 12201 2 2  35 ARG NE   N   8.830 -10.921  -9.662 1.00 . B B . 106 ARG NE   1 1 
        8 12202 2 2  35 ARG NH1  N   8.928 -13.217  -9.363 1.00 . B B . 106 ARG NH1  1 1 
        8 12203 2 2  35 ARG NH2  N   6.907 -12.133  -9.260 1.00 . B B . 106 ARG NH2  1 1 
        8 12204 2 2  35 ARG O    O  12.510  -7.511 -12.876 1.00 . B B . 106 ARG O    1 1 
        8 12205 2 2  36 HIS C    C  14.628  -5.660 -11.817 1.00 . B B . 107 HIS C    1 1 
        8 12206 2 2  36 HIS CA   C  14.064  -6.551 -10.700 1.00 . B B . 107 HIS CA   1 1 
        8 12207 2 2  36 HIS CB   C  14.735  -7.927 -10.646 1.00 . B B . 107 HIS CB   1 1 
        8 12208 2 2  36 HIS CD2  C  17.218  -8.393 -11.003 1.00 . B B . 107 HIS CD2  1 1 
        8 12209 2 2  36 HIS CE1  C  18.035  -7.460  -9.181 1.00 . B B . 107 HIS CE1  1 1 
        8 12210 2 2  36 HIS CG   C  16.191  -7.873 -10.267 1.00 . B B . 107 HIS CG   1 1 
        8 12211 2 2  36 HIS H    H  12.086  -6.480  -9.939 1.00 . B B . 107 HIS H    1 1 
        8 12212 2 2  36 HIS HA   H  14.280  -6.044  -9.760 1.00 . B B . 107 HIS HA   1 1 
        8 12213 2 2  36 HIS HB2  H  14.218  -8.539  -9.907 1.00 . B B . 107 HIS HB2  1 1 
        8 12214 2 2  36 HIS HB3  H  14.641  -8.411 -11.617 1.00 . B B . 107 HIS HB3  1 1 
        8 12215 2 2  36 HIS HD2  H  17.136  -8.913 -11.946 1.00 . B B . 107 HIS HD2  1 1 
        8 12216 2 2  36 HIS HE1  H  18.741  -7.116  -8.439 1.00 . B B . 107 HIS HE1  1 1 
        8 12217 2 2  36 HIS HE2  H  19.307  -8.374 -10.588 1.00 . B B . 107 HIS HE2  1 1 
        8 12218 2 2  36 HIS N    N  12.613  -6.730 -10.763 1.00 . B B . 107 HIS N    1 1 
        8 12219 2 2  36 HIS ND1  N  16.705  -7.281  -9.110 1.00 . B B . 107 HIS ND1  1 1 
        8 12220 2 2  36 HIS NE2  N  18.371  -8.121 -10.305 1.00 . B B . 107 HIS NE2  1 1 
        8 12221 2 2  36 HIS O    O  15.811  -5.749 -12.143 1.00 . B B . 107 HIS O    1 1 
        8 12222 2 2  37 VAL C    C  13.565  -2.504 -13.289 1.00 . B B . 108 VAL C    1 1 
        8 12223 2 2  37 VAL CA   C  14.224  -3.873 -13.458 1.00 . B B . 108 VAL CA   1 1 
        8 12224 2 2  37 VAL CB   C  13.929  -4.442 -14.855 1.00 . B B . 108 VAL CB   1 1 
        8 12225 2 2  37 VAL CG1  C  14.703  -5.735 -15.107 1.00 . B B . 108 VAL CG1  1 1 
        8 12226 2 2  37 VAL CG2  C  12.435  -4.718 -15.039 1.00 . B B . 108 VAL CG2  1 1 
        8 12227 2 2  37 VAL H    H  12.822  -4.780 -12.130 1.00 . B B . 108 VAL H    1 1 
        8 12228 2 2  37 VAL HA   H  15.301  -3.731 -13.370 1.00 . B B . 108 VAL HA   1 1 
        8 12229 2 2  37 VAL HB   H  14.242  -3.710 -15.599 1.00 . B B . 108 VAL HB   1 1 
        8 12230 2 2  37 VAL HG11 H  14.373  -6.509 -14.414 1.00 . B B . 108 VAL HG11 1 1 
        8 12231 2 2  37 VAL HG12 H  14.522  -6.074 -16.127 1.00 . B B . 108 VAL HG12 1 1 
        8 12232 2 2  37 VAL HG13 H  15.769  -5.556 -14.976 1.00 . B B . 108 VAL HG13 1 1 
        8 12233 2 2  37 VAL HG21 H  12.252  -5.055 -16.059 1.00 . B B . 108 VAL HG21 1 1 
        8 12234 2 2  37 VAL HG22 H  12.112  -5.490 -14.342 1.00 . B B . 108 VAL HG22 1 1 
        8 12235 2 2  37 VAL HG23 H  11.864  -3.808 -14.852 1.00 . B B . 108 VAL HG23 1 1 
        8 12236 2 2  37 VAL N    N  13.792  -4.799 -12.410 1.00 . B B . 108 VAL N    1 1 
        8 12237 2 2  37 VAL O    O  13.663  -1.660 -14.181 1.00 . B B . 108 VAL O    1 1 
        8 12238 2 2  38 GLY C    C  11.717  -0.986 -10.426 1.00 . B B . 109 GLY C    1 1 
        8 12239 2 2  38 GLY CA   C  12.184  -1.043 -11.878 1.00 . B B . 109 GLY CA   1 1 
        8 12240 2 2  38 GLY H    H  12.878  -2.995 -11.440 1.00 . B B . 109 GLY H    1 1 
        8 12241 2 2  38 GLY HA2  H  12.839  -0.194 -12.074 1.00 . B B . 109 GLY HA2  1 1 
        8 12242 2 2  38 GLY HA3  H  11.318  -0.966 -12.537 1.00 . B B . 109 GLY HA3  1 1 
        8 12243 2 2  38 GLY N    N  12.896  -2.280 -12.153 1.00 . B B . 109 GLY N    1 1 
        8 12244 2 2  38 GLY O    O  11.999  -1.895  -9.642 1.00 . B B . 109 GLY O    1 1 
        8 12245 2 2  39 ASN C    C   9.151   0.976  -8.738 1.00 . B B . 110 ASN C    1 1 
        8 12246 2 2  39 ASN CA   C  10.507   0.287  -8.714 1.00 . B B . 110 ASN CA   1 1 
        8 12247 2 2  39 ASN CB   C  11.549   1.099  -7.935 1.00 . B B . 110 ASN CB   1 1 
        8 12248 2 2  39 ASN CG   C  11.189   1.305  -6.469 1.00 . B B . 110 ASN CG   1 1 
        8 12249 2 2  39 ASN H    H  10.791   0.794 -10.756 1.00 . B B . 110 ASN H    1 1 
        8 12250 2 2  39 ASN HA   H  10.373  -0.675  -8.219 1.00 . B B . 110 ASN HA   1 1 
        8 12251 2 2  39 ASN HB2  H  12.493   0.555  -7.975 1.00 . B B . 110 ASN HB2  1 1 
        8 12252 2 2  39 ASN HB3  H  11.687   2.074  -8.403 1.00 . B B . 110 ASN HB3  1 1 
        8 12253 2 2  39 ASN HD21 H  13.131   1.685  -5.999 1.00 . B B . 110 ASN HD21 1 1 
        8 12254 2 2  39 ASN HD22 H  11.999   1.751  -4.665 1.00 . B B . 110 ASN HD22 1 1 
        8 12255 2 2  39 ASN N    N  10.999   0.083 -10.069 1.00 . B B . 110 ASN N    1 1 
        8 12256 2 2  39 ASN ND2  N  12.188   1.603  -5.646 1.00 . B B . 110 ASN ND2  1 1 
        8 12257 2 2  39 ASN O    O   8.971   2.044  -9.318 1.00 . B B . 110 ASN O    1 1 
        8 12258 2 2  39 ASN OD1  O  10.032   1.200  -6.071 1.00 . B B . 110 ASN OD1  1 1 
        8 12259 2 2  40 ARG C    C   6.618   2.114  -7.356 1.00 . B B . 111 ARG C    1 1 
        8 12260 2 2  40 ARG CA   C   6.802   0.709  -7.942 1.00 . B B . 111 ARG CA   1 1 
        8 12261 2 2  40 ARG CB   C   6.166  -0.371  -7.064 1.00 . B B . 111 ARG CB   1 1 
        8 12262 2 2  40 ARG CD   C   3.829  -0.016  -7.953 1.00 . B B . 111 ARG CD   1 1 
        8 12263 2 2  40 ARG CG   C   4.699  -0.123  -6.697 1.00 . B B . 111 ARG CG   1 1 
        8 12264 2 2  40 ARG CZ   C   1.903   1.409  -7.300 1.00 . B B . 111 ARG CZ   1 1 
        8 12265 2 2  40 ARG H    H   8.475  -0.537  -7.625 1.00 . B B . 111 ARG H    1 1 
        8 12266 2 2  40 ARG HA   H   6.326   0.689  -8.923 1.00 . B B . 111 ARG HA   1 1 
        8 12267 2 2  40 ARG HB2  H   6.234  -1.324  -7.588 1.00 . B B . 111 ARG HB2  1 1 
        8 12268 2 2  40 ARG HB3  H   6.764  -0.460  -6.157 1.00 . B B . 111 ARG HB3  1 1 
        8 12269 2 2  40 ARG HD2  H   4.187   0.800  -8.581 1.00 . B B . 111 ARG HD2  1 1 
        8 12270 2 2  40 ARG HD3  H   3.907  -0.946  -8.517 1.00 . B B . 111 ARG HD3  1 1 
        8 12271 2 2  40 ARG HE   H   1.810  -0.586  -7.604 1.00 . B B . 111 ARG HE   1 1 
        8 12272 2 2  40 ARG HG2  H   4.340  -0.956  -6.093 1.00 . B B . 111 ARG HG2  1 1 
        8 12273 2 2  40 ARG HG3  H   4.612   0.789  -6.105 1.00 . B B . 111 ARG HG3  1 1 
        8 12274 2 2  40 ARG HH11 H   3.653   2.432  -7.456 1.00 . B B . 111 ARG HH11 1 1 
        8 12275 2 2  40 ARG HH12 H   2.257   3.399  -7.038 1.00 . B B . 111 ARG HH12 1 1 
        8 12276 2 2  40 ARG HH21 H   0.014   0.698  -7.051 1.00 . B B . 111 ARG HH21 1 1 
        8 12277 2 2  40 ARG HH22 H   0.206   2.414  -6.786 1.00 . B B . 111 ARG HH22 1 1 
        8 12278 2 2  40 ARG N    N   8.197   0.321  -8.079 1.00 . B B . 111 ARG N    1 1 
        8 12279 2 2  40 ARG NE   N   2.422   0.217  -7.605 1.00 . B B . 111 ARG NE   1 1 
        8 12280 2 2  40 ARG NH1  N   2.664   2.502  -7.261 1.00 . B B . 111 ARG NH1  1 1 
        8 12281 2 2  40 ARG NH2  N   0.605   1.516  -7.022 1.00 . B B . 111 ARG NH2  1 1 
        8 12282 2 2  40 ARG O    O   5.500   2.626  -7.345 1.00 . B B . 111 ARG O    1 1 
        8 12283 2 2  41 ALA C    C   8.755   4.980  -6.663 1.00 . B B . 112 ALA C    1 1 
        8 12284 2 2  41 ALA CA   C   7.614   4.053  -6.244 1.00 . B B . 112 ALA CA   1 1 
        8 12285 2 2  41 ALA CB   C   7.580   3.868  -4.728 1.00 . B B . 112 ALA CB   1 1 
        8 12286 2 2  41 ALA H    H   8.592   2.288  -6.921 1.00 . B B . 112 ALA H    1 1 
        8 12287 2 2  41 ALA HA   H   6.690   4.540  -6.558 1.00 . B B . 112 ALA HA   1 1 
        8 12288 2 2  41 ALA HB1  H   8.509   3.408  -4.392 1.00 . B B . 112 ALA HB1  1 1 
        8 12289 2 2  41 ALA HB2  H   7.464   4.838  -4.244 1.00 . B B . 112 ALA HB2  1 1 
        8 12290 2 2  41 ALA HB3  H   6.742   3.226  -4.457 1.00 . B B . 112 ALA HB3  1 1 
        8 12291 2 2  41 ALA N    N   7.691   2.741  -6.870 1.00 . B B . 112 ALA N    1 1 
        8 12292 2 2  41 ALA O    O   8.951   6.022  -6.036 1.00 . B B . 112 ALA O    1 1 
        8 12293 2 2  42 ASN C    C  10.989   5.161  -9.603 1.00 . B B . 113 ASN C    1 1 
        8 12294 2 2  42 ASN CA   C  10.618   5.466  -8.147 1.00 . B B . 113 ASN CA   1 1 
        8 12295 2 2  42 ASN CB   C  11.792   5.196  -7.207 1.00 . B B . 113 ASN CB   1 1 
        8 12296 2 2  42 ASN CG   C  12.887   6.240  -7.346 1.00 . B B . 113 ASN CG   1 1 
        8 12297 2 2  42 ASN H    H   9.328   3.772  -8.209 1.00 . B B . 113 ASN H    1 1 
        8 12298 2 2  42 ASN HA   H  10.318   6.510  -8.050 1.00 . B B . 113 ASN HA   1 1 
        8 12299 2 2  42 ASN HB2  H  11.412   5.213  -6.185 1.00 . B B . 113 ASN HB2  1 1 
        8 12300 2 2  42 ASN HB3  H  12.207   4.208  -7.409 1.00 . B B . 113 ASN HB3  1 1 
        8 12301 2 2  42 ASN HD21 H  11.824   7.572  -6.237 1.00 . B B . 113 ASN HD21 1 1 
        8 12302 2 2  42 ASN HD22 H  13.380   8.136  -6.816 1.00 . B B . 113 ASN HD22 1 1 
        8 12303 2 2  42 ASN N    N   9.514   4.627  -7.706 1.00 . B B . 113 ASN N    1 1 
        8 12304 2 2  42 ASN ND2  N  12.678   7.412  -6.752 1.00 . B B . 113 ASN ND2  1 1 
        8 12305 2 2  42 ASN O    O  11.105   3.993  -9.972 1.00 . B B . 113 ASN O    1 1 
        8 12306 2 2  42 ASN OD1  O  13.913   6.001  -7.978 1.00 . B B . 113 ASN OD1  1 1 
        8 12307 2 2  43 PRO C    C  12.966   5.596 -12.024 1.00 . B B . 114 PRO C    1 1 
        8 12308 2 2  43 PRO CA   C  11.514   6.043 -11.845 1.00 . B B . 114 PRO CA   1 1 
        8 12309 2 2  43 PRO CB   C  11.289   7.430 -12.451 1.00 . B B . 114 PRO CB   1 1 
        8 12310 2 2  43 PRO CD   C  11.077   7.596 -10.078 1.00 . B B . 114 PRO CD   1 1 
        8 12311 2 2  43 PRO CG   C  11.605   8.367 -11.289 1.00 . B B . 114 PRO CG   1 1 
        8 12312 2 2  43 PRO HA   H  10.848   5.324 -12.320 1.00 . B B . 114 PRO HA   1 1 
        8 12313 2 2  43 PRO HB2  H  11.942   7.618 -13.303 1.00 . B B . 114 PRO HB2  1 1 
        8 12314 2 2  43 PRO HB3  H  10.242   7.543 -12.729 1.00 . B B . 114 PRO HB3  1 1 
        8 12315 2 2  43 PRO HD2  H  11.673   7.827  -9.195 1.00 . B B . 114 PRO HD2  1 1 
        8 12316 2 2  43 PRO HD3  H  10.030   7.849  -9.908 1.00 . B B . 114 PRO HD3  1 1 
        8 12317 2 2  43 PRO HG2  H  12.685   8.483 -11.201 1.00 . B B . 114 PRO HG2  1 1 
        8 12318 2 2  43 PRO HG3  H  11.113   9.334 -11.403 1.00 . B B . 114 PRO HG3  1 1 
        8 12319 2 2  43 PRO N    N  11.181   6.194 -10.438 1.00 . B B . 114 PRO N    1 1 
        8 12320 2 2  43 PRO O    O  13.742   5.569 -11.072 1.00 . B B . 114 PRO O    1 1 
        8 12321 2 2  44 ASP C    C  15.066   4.988 -15.063 1.00 . B B . 115 ASP C    1 1 
        8 12322 2 2  44 ASP CA   C  14.679   4.794 -13.586 1.00 . B B . 115 ASP CA   1 1 
        8 12323 2 2  44 ASP CB   C  14.796   3.313 -13.220 1.00 . B B . 115 ASP CB   1 1 
        8 12324 2 2  44 ASP CG   C  16.216   2.788 -13.421 1.00 . B B . 115 ASP CG   1 1 
        8 12325 2 2  44 ASP H    H  12.651   5.296 -14.008 1.00 . B B . 115 ASP H    1 1 
        8 12326 2 2  44 ASP HA   H  15.387   5.354 -12.975 1.00 . B B . 115 ASP HA   1 1 
        8 12327 2 2  44 ASP HB2  H  14.523   3.179 -12.173 1.00 . B B . 115 ASP HB2  1 1 
        8 12328 2 2  44 ASP HB3  H  14.105   2.736 -13.835 1.00 . B B . 115 ASP HB3  1 1 
        8 12329 2 2  44 ASP N    N  13.331   5.245 -13.262 1.00 . B B . 115 ASP N    1 1 
        8 12330 2 2  44 ASP O    O  16.217   5.336 -15.324 1.00 . B B . 115 ASP O    1 1 
        8 12331 2 2  44 ASP OD1  O  17.125   3.285 -12.717 1.00 . B B . 115 ASP OD1  1 1 
        8 12332 2 2  44 ASP OD2  O  16.383   1.895 -14.281 1.00 . B B . 115 ASP OD2  1 1 
        8 12333 2 2  45 PRO C    C  14.497   6.332 -17.939 1.00 . B B . 116 PRO C    1 1 
        8 12334 2 2  45 PRO CA   C  14.523   4.883 -17.455 1.00 . B B . 116 PRO CA   1 1 
        8 12335 2 2  45 PRO CB   C  13.459   4.063 -18.177 1.00 . B B . 116 PRO CB   1 1 
        8 12336 2 2  45 PRO CD   C  12.771   4.397 -15.917 1.00 . B B . 116 PRO CD   1 1 
        8 12337 2 2  45 PRO CG   C  12.218   4.335 -17.337 1.00 . B B . 116 PRO CG   1 1 
        8 12338 2 2  45 PRO HA   H  15.508   4.454 -17.636 1.00 . B B . 116 PRO HA   1 1 
        8 12339 2 2  45 PRO HB2  H  13.324   4.370 -19.214 1.00 . B B . 116 PRO HB2  1 1 
        8 12340 2 2  45 PRO HB3  H  13.716   3.007 -18.106 1.00 . B B . 116 PRO HB3  1 1 
        8 12341 2 2  45 PRO HD2  H  12.205   5.137 -15.352 1.00 . B B . 116 PRO HD2  1 1 
        8 12342 2 2  45 PRO HD3  H  12.709   3.414 -15.448 1.00 . B B . 116 PRO HD3  1 1 
        8 12343 2 2  45 PRO HG2  H  11.803   5.305 -17.608 1.00 . B B . 116 PRO HG2  1 1 
        8 12344 2 2  45 PRO HG3  H  11.472   3.548 -17.452 1.00 . B B . 116 PRO HG3  1 1 
        8 12345 2 2  45 PRO N    N  14.168   4.780 -16.045 1.00 . B B . 116 PRO N    1 1 
        8 12346 2 2  45 PRO O    O  14.140   7.242 -17.192 1.00 . B B . 116 PRO O    1 1 
        8 12347 2 2  46 ASN C    C  14.616   7.721 -21.345 1.00 . B B . 117 ASN C    1 1 
        8 12348 2 2  46 ASN CA   C  14.877   7.844 -19.839 1.00 . B B . 117 ASN CA   1 1 
        8 12349 2 2  46 ASN CB   C  16.230   8.514 -19.570 1.00 . B B . 117 ASN CB   1 1 
        8 12350 2 2  46 ASN CG   C  16.259   9.966 -20.022 1.00 . B B . 117 ASN CG   1 1 
        8 12351 2 2  46 ASN H    H  15.188   5.745 -19.751 1.00 . B B . 117 ASN H    1 1 
        8 12352 2 2  46 ASN HA   H  14.082   8.447 -19.400 1.00 . B B . 117 ASN HA   1 1 
        8 12353 2 2  46 ASN HB2  H  16.438   8.482 -18.501 1.00 . B B . 117 ASN HB2  1 1 
        8 12354 2 2  46 ASN HB3  H  17.006   7.951 -20.090 1.00 . B B . 117 ASN HB3  1 1 
        8 12355 2 2  46 ASN HD21 H  18.056   9.705 -20.935 1.00 . B B . 117 ASN HD21 1 1 
        8 12356 2 2  46 ASN HD22 H  17.377  11.319 -21.035 1.00 . B B . 117 ASN HD22 1 1 
        8 12357 2 2  46 ASN N    N  14.879   6.535 -19.203 1.00 . B B . 117 ASN N    1 1 
        8 12358 2 2  46 ASN ND2  N  17.320  10.361 -20.720 1.00 . B B . 117 ASN ND2  1 1 
        8 12359 2 2  46 ASN O    O  14.664   8.719 -22.062 1.00 . B B . 117 ASN O    1 1 
        8 12360 2 2  46 ASN OD1  O  15.338  10.730 -19.749 1.00 . B B . 117 ASN OD1  1 1 
        8 12361 2 2  47 CYS C    C  13.085   5.169 -23.480 1.00 . B B . 118 CYS C    1 1 
        8 12362 2 2  47 CYS CA   C  14.182   6.207 -23.250 1.00 . B B . 118 CYS CA   1 1 
        8 12363 2 2  47 CYS CB   C  15.512   5.692 -23.813 1.00 . B B . 118 CYS CB   1 1 
        8 12364 2 2  47 CYS H    H  14.257   5.728 -21.185 1.00 . B B . 118 CYS H    1 1 
        8 12365 2 2  47 CYS HA   H  13.884   7.109 -23.786 1.00 . B B . 118 CYS HA   1 1 
        8 12366 2 2  47 CYS HB2  H  15.796   4.779 -23.291 1.00 . B B . 118 CYS HB2  1 1 
        8 12367 2 2  47 CYS HB3  H  15.392   5.472 -24.875 1.00 . B B . 118 CYS HB3  1 1 
        8 12368 2 2  47 CYS HG   H  17.788   6.214 -24.188 1.00 . B B . 118 CYS HG   1 1 
        8 12369 2 2  47 CYS N    N  14.344   6.502 -21.829 1.00 . B B . 118 CYS N    1 1 
        8 12370 2 2  47 CYS O    O  13.000   4.603 -24.569 1.00 . B B . 118 CYS O    1 1 
        8 12371 2 2  47 CYS SG   S  16.820   6.930 -23.609 1.00 . B B . 118 CYS SG   1 1 
        8 12372 2 2  48 CYS C    C   9.938   4.462 -21.969 1.00 . B B . 119 CYS C    1 1 
        8 12373 2 2  48 CYS CA   C  11.216   3.893 -22.565 1.00 . B B . 119 CYS CA   1 1 
        8 12374 2 2  48 CYS CB   C  11.684   2.654 -21.800 1.00 . B B . 119 CYS CB   1 1 
        8 12375 2 2  48 CYS H    H  12.298   5.413 -21.603 1.00 . B B . 119 CYS H    1 1 
        8 12376 2 2  48 CYS HA   H  11.039   3.627 -23.607 1.00 . B B . 119 CYS HA   1 1 
        8 12377 2 2  48 CYS HB2  H  11.760   2.890 -20.739 1.00 . B B . 119 CYS HB2  1 1 
        8 12378 2 2  48 CYS HB3  H  10.961   1.848 -21.930 1.00 . B B . 119 CYS HB3  1 1 
        8 12379 2 2  48 CYS HG   H  12.930   1.955 -23.696 1.00 . B B . 119 CYS HG   1 1 
        8 12380 2 2  48 CYS N    N  12.245   4.908 -22.476 1.00 . B B . 119 CYS N    1 1 
        8 12381 2 2  48 CYS O    O   9.932   4.905 -20.823 1.00 . B B . 119 CYS O    1 1 
        8 12382 2 2  48 CYS SG   S  13.307   2.145 -22.429 1.00 . B B . 119 CYS SG   1 1 
        8 12383 2 2  49 LEU C    C   6.536   3.904 -22.469 1.00 . B B . 120 LEU C    1 1 
        8 12384 2 2  49 LEU CA   C   7.582   5.014 -22.388 1.00 . B B . 120 LEU CA   1 1 
        8 12385 2 2  49 LEU CB   C   7.221   6.159 -23.346 1.00 . B B . 120 LEU CB   1 1 
        8 12386 2 2  49 LEU CD1  C   9.452   7.365 -23.591 1.00 . B B . 120 LEU CD1  1 1 
        8 12387 2 2  49 LEU CD2  C   7.324   8.546 -23.970 1.00 . B B . 120 LEU CD2  1 1 
        8 12388 2 2  49 LEU CG   C   7.998   7.462 -23.134 1.00 . B B . 120 LEU CG   1 1 
        8 12389 2 2  49 LEU H    H   8.918   4.025 -23.670 1.00 . B B . 120 LEU H    1 1 
        8 12390 2 2  49 LEU HA   H   7.614   5.394 -21.368 1.00 . B B . 120 LEU HA   1 1 
        8 12391 2 2  49 LEU HB2  H   7.355   5.834 -24.378 1.00 . B B . 120 LEU HB2  1 1 
        8 12392 2 2  49 LEU HB3  H   6.164   6.382 -23.206 1.00 . B B . 120 LEU HB3  1 1 
        8 12393 2 2  49 LEU HD11 H   9.494   6.974 -24.607 1.00 . B B . 120 LEU HD11 1 1 
        8 12394 2 2  49 LEU HD12 H   9.905   8.355 -23.565 1.00 . B B . 120 LEU HD12 1 1 
        8 12395 2 2  49 LEU HD13 H  10.010   6.712 -22.919 1.00 . B B . 120 LEU HD13 1 1 
        8 12396 2 2  49 LEU HD21 H   7.346   8.270 -25.024 1.00 . B B . 120 LEU HD21 1 1 
        8 12397 2 2  49 LEU HD22 H   6.288   8.661 -23.651 1.00 . B B . 120 LEU HD22 1 1 
        8 12398 2 2  49 LEU HD23 H   7.851   9.492 -23.838 1.00 . B B . 120 LEU HD23 1 1 
        8 12399 2 2  49 LEU HG   H   7.951   7.745 -22.083 1.00 . B B . 120 LEU HG   1 1 
        8 12400 2 2  49 LEU N    N   8.863   4.447 -22.755 1.00 . B B . 120 LEU N    1 1 
        8 12401 2 2  49 LEU O    O   6.874   2.736 -22.654 1.00 . B B . 120 LEU O    1 1 
        8 12402 2 2  50 GLY C    C   2.860   3.778 -22.039 1.00 . B B . 121 GLY C    1 1 
        8 12403 2 2  50 GLY CA   C   4.212   3.268 -22.493 1.00 . B B . 121 GLY CA   1 1 
        8 12404 2 2  50 GLY H    H   5.007   5.202 -22.112 1.00 . B B . 121 GLY H    1 1 
        8 12405 2 2  50 GLY HA2  H   4.146   2.980 -23.543 1.00 . B B . 121 GLY HA2  1 1 
        8 12406 2 2  50 GLY HA3  H   4.462   2.386 -21.903 1.00 . B B . 121 GLY HA3  1 1 
        8 12407 2 2  50 GLY N    N   5.260   4.249 -22.330 1.00 . B B . 121 GLY N    1 1 
        8 12408 2 2  50 GLY O    O   2.710   4.951 -21.692 1.00 . B B . 121 GLY O    1 1 
        8 12409 2 2  51 VAL C    C   0.217   2.179 -20.500 1.00 . B B . 122 VAL C    1 1 
        8 12410 2 2  51 VAL CA   C   0.518   3.128 -21.645 1.00 . B B . 122 VAL CA   1 1 
        8 12411 2 2  51 VAL CB   C  -0.452   2.898 -22.810 1.00 . B B . 122 VAL CB   1 1 
        8 12412 2 2  51 VAL CG1  C  -1.879   3.210 -22.360 1.00 . B B . 122 VAL CG1  1 1 
        8 12413 2 2  51 VAL CG2  C  -0.101   3.797 -23.995 1.00 . B B . 122 VAL CG2  1 1 
        8 12414 2 2  51 VAL H    H   2.107   1.925 -22.352 1.00 . B B . 122 VAL H    1 1 
        8 12415 2 2  51 VAL HA   H   0.432   4.159 -21.303 1.00 . B B . 122 VAL HA   1 1 
        8 12416 2 2  51 VAL HB   H  -0.401   1.857 -23.129 1.00 . B B . 122 VAL HB   1 1 
        8 12417 2 2  51 VAL HG11 H  -1.932   4.239 -22.003 1.00 . B B . 122 VAL HG11 1 1 
        8 12418 2 2  51 VAL HG12 H  -2.561   3.087 -23.200 1.00 . B B . 122 VAL HG12 1 1 
        8 12419 2 2  51 VAL HG13 H  -2.171   2.532 -21.559 1.00 . B B . 122 VAL HG13 1 1 
        8 12420 2 2  51 VAL HG21 H  -0.848   3.672 -24.779 1.00 . B B . 122 VAL HG21 1 1 
        8 12421 2 2  51 VAL HG22 H  -0.093   4.839 -23.676 1.00 . B B . 122 VAL HG22 1 1 
        8 12422 2 2  51 VAL HG23 H   0.879   3.529 -24.389 1.00 . B B . 122 VAL HG23 1 1 
        8 12423 2 2  51 VAL N    N   1.885   2.864 -22.053 1.00 . B B . 122 VAL N    1 1 
        8 12424 2 2  51 VAL O    O   0.299   0.963 -20.654 1.00 . B B . 122 VAL O    1 1 
        8 12425 2 2  52 PHE C    C  -1.651   2.173 -17.552 1.00 . B B . 123 PHE C    1 1 
        8 12426 2 2  52 PHE CA   C  -0.250   1.976 -18.117 1.00 . B B . 123 PHE CA   1 1 
        8 12427 2 2  52 PHE CB   C   0.814   2.470 -17.143 1.00 . B B . 123 PHE CB   1 1 
        8 12428 2 2  52 PHE CD1  C   2.756   1.927 -18.690 1.00 . B B . 123 PHE CD1  1 1 
        8 12429 2 2  52 PHE CD2  C   2.682   4.088 -17.595 1.00 . B B . 123 PHE CD2  1 1 
        8 12430 2 2  52 PHE CE1  C   3.961   2.283 -19.307 1.00 . B B . 123 PHE CE1  1 1 
        8 12431 2 2  52 PHE CE2  C   3.877   4.456 -18.229 1.00 . B B . 123 PHE CE2  1 1 
        8 12432 2 2  52 PHE CG   C   2.119   2.828 -17.824 1.00 . B B . 123 PHE CG   1 1 
        8 12433 2 2  52 PHE CZ   C   4.515   3.549 -19.084 1.00 . B B . 123 PHE CZ   1 1 
        8 12434 2 2  52 PHE H    H  -0.293   3.734 -19.301 1.00 . B B . 123 PHE H    1 1 
        8 12435 2 2  52 PHE HA   H  -0.035   0.922 -18.293 1.00 . B B . 123 PHE HA   1 1 
        8 12436 2 2  52 PHE HB2  H   0.434   3.359 -16.640 1.00 . B B . 123 PHE HB2  1 1 
        8 12437 2 2  52 PHE HB3  H   0.992   1.699 -16.393 1.00 . B B . 123 PHE HB3  1 1 
        8 12438 2 2  52 PHE HD1  H   2.322   0.959 -18.893 1.00 . B B . 123 PHE HD1  1 1 
        8 12439 2 2  52 PHE HD2  H   2.189   4.776 -16.924 1.00 . B B . 123 PHE HD2  1 1 
        8 12440 2 2  52 PHE HE1  H   4.460   1.583 -19.959 1.00 . B B . 123 PHE HE1  1 1 
        8 12441 2 2  52 PHE HE2  H   4.303   5.433 -18.056 1.00 . B B . 123 PHE HE2  1 1 
        8 12442 2 2  52 PHE HZ   H   5.434   3.834 -19.573 1.00 . B B . 123 PHE HZ   1 1 
        8 12443 2 2  52 PHE N    N  -0.131   2.738 -19.343 1.00 . B B . 123 PHE N    1 1 
        8 12444 2 2  52 PHE O    O  -2.258   3.231 -17.757 1.00 . B B . 123 PHE O    1 1 
        8 12445 2 2  53 GLY C    C  -4.376   0.102 -16.513 1.00 . B B . 124 GLY C    1 1 
        8 12446 2 2  53 GLY CA   C  -3.475   1.283 -16.217 1.00 . B B . 124 GLY CA   1 1 
        8 12447 2 2  53 GLY H    H  -1.675   0.299 -16.720 1.00 . B B . 124 GLY H    1 1 
        8 12448 2 2  53 GLY HA2  H  -3.364   1.372 -15.136 1.00 . B B . 124 GLY HA2  1 1 
        8 12449 2 2  53 GLY HA3  H  -3.968   2.176 -16.603 1.00 . B B . 124 GLY HA3  1 1 
        8 12450 2 2  53 GLY N    N  -2.174   1.169 -16.843 1.00 . B B . 124 GLY N    1 1 
        8 12451 2 2  53 GLY O    O  -3.960  -0.900 -17.091 1.00 . B B . 124 GLY O    1 1 
        8 12452 2 2  54 LEU C    C  -7.231  -0.563 -17.778 1.00 . B B . 125 LEU C    1 1 
        8 12453 2 2  54 LEU CA   C  -6.695  -0.715 -16.358 1.00 . B B . 125 LEU CA   1 1 
        8 12454 2 2  54 LEU CB   C  -7.799  -0.566 -15.315 1.00 . B B . 125 LEU CB   1 1 
        8 12455 2 2  54 LEU CD1  C  -8.388  -0.825 -12.913 1.00 . B B . 125 LEU CD1  1 1 
        8 12456 2 2  54 LEU CD2  C  -6.353  -1.969 -13.806 1.00 . B B . 125 LEU CD2  1 1 
        8 12457 2 2  54 LEU CG   C  -7.229  -0.718 -13.902 1.00 . B B . 125 LEU CG   1 1 
        8 12458 2 2  54 LEU H    H  -5.861   1.085 -15.581 1.00 . B B . 125 LEU H    1 1 
        8 12459 2 2  54 LEU HA   H  -6.265  -1.714 -16.278 1.00 . B B . 125 LEU HA   1 1 
        8 12460 2 2  54 LEU HB2  H  -8.271   0.411 -15.414 1.00 . B B . 125 LEU HB2  1 1 
        8 12461 2 2  54 LEU HB3  H  -8.550  -1.339 -15.477 1.00 . B B . 125 LEU HB3  1 1 
        8 12462 2 2  54 LEU HD11 H  -8.984  -1.709 -13.140 1.00 . B B . 125 LEU HD11 1 1 
        8 12463 2 2  54 LEU HD12 H  -7.997  -0.912 -11.900 1.00 . B B . 125 LEU HD12 1 1 
        8 12464 2 2  54 LEU HD13 H  -9.012   0.065 -12.993 1.00 . B B . 125 LEU HD13 1 1 
        8 12465 2 2  54 LEU HD21 H  -6.912  -2.838 -14.150 1.00 . B B . 125 LEU HD21 1 1 
        8 12466 2 2  54 LEU HD22 H  -5.465  -1.843 -14.427 1.00 . B B . 125 LEU HD22 1 1 
        8 12467 2 2  54 LEU HD23 H  -6.037  -2.118 -12.774 1.00 . B B . 125 LEU HD23 1 1 
        8 12468 2 2  54 LEU HG   H  -6.634   0.161 -13.656 1.00 . B B . 125 LEU HG   1 1 
        8 12469 2 2  54 LEU N    N  -5.633   0.248 -16.098 1.00 . B B . 125 LEU N    1 1 
        8 12470 2 2  54 LEU O    O  -8.373  -0.917 -18.068 1.00 . B B . 125 LEU O    1 1 
        8 12471 2 2  55 SER C    C  -6.654  -1.099 -20.873 1.00 . B B . 126 SER C    1 1 
        8 12472 2 2  55 SER CA   C  -6.633   0.207 -20.065 1.00 . B B . 126 SER CA   1 1 
        8 12473 2 2  55 SER CB   C  -5.515   1.107 -20.559 1.00 . B B . 126 SER CB   1 1 
        8 12474 2 2  55 SER H    H  -5.474   0.247 -18.317 1.00 . B B . 126 SER H    1 1 
        8 12475 2 2  55 SER HA   H  -7.586   0.727 -20.161 1.00 . B B . 126 SER HA   1 1 
        8 12476 2 2  55 SER HB2  H  -4.575   0.585 -20.380 1.00 . B B . 126 SER HB2  1 1 
        8 12477 2 2  55 SER HB3  H  -5.664   1.309 -21.619 1.00 . B B . 126 SER HB3  1 1 
        8 12478 2 2  55 SER HG   H  -6.351   2.762 -19.980 1.00 . B B . 126 SER HG   1 1 
        8 12479 2 2  55 SER N    N  -6.385  -0.026 -18.654 1.00 . B B . 126 SER N    1 1 
        8 12480 2 2  55 SER O    O  -6.157  -1.143 -21.998 1.00 . B B . 126 SER O    1 1 
        8 12481 2 2  55 SER OG   O  -5.515   2.317 -19.827 1.00 . B B . 126 SER OG   1 1 
        8 12482 2 2  56 LEU C    C  -7.829  -3.775 -22.161 1.00 . B B . 127 LEU C    1 1 
        8 12483 2 2  56 LEU CA   C  -7.240  -3.542 -20.761 1.00 . B B . 127 LEU CA   1 1 
        8 12484 2 2  56 LEU CB   C  -8.006  -4.386 -19.733 1.00 . B B . 127 LEU CB   1 1 
        8 12485 2 2  56 LEU CD1  C  -6.641  -3.700 -17.699 1.00 . B B . 127 LEU CD1  1 1 
        8 12486 2 2  56 LEU CD2  C  -7.943  -5.795 -17.688 1.00 . B B . 127 LEU CD2  1 1 
        8 12487 2 2  56 LEU CG   C  -7.130  -4.855 -18.570 1.00 . B B . 127 LEU CG   1 1 
        8 12488 2 2  56 LEU H    H  -7.682  -1.988 -19.404 1.00 . B B . 127 LEU H    1 1 
        8 12489 2 2  56 LEU HA   H  -6.210  -3.898 -20.794 1.00 . B B . 127 LEU HA   1 1 
        8 12490 2 2  56 LEU HB2  H  -8.851  -3.808 -19.358 1.00 . B B . 127 LEU HB2  1 1 
        8 12491 2 2  56 LEU HB3  H  -8.394  -5.277 -20.227 1.00 . B B . 127 LEU HB3  1 1 
        8 12492 2 2  56 LEU HD11 H  -7.500  -3.161 -17.298 1.00 . B B . 127 LEU HD11 1 1 
        8 12493 2 2  56 LEU HD12 H  -6.053  -4.089 -16.867 1.00 . B B . 127 LEU HD12 1 1 
        8 12494 2 2  56 LEU HD13 H  -6.012  -3.023 -18.276 1.00 . B B . 127 LEU HD13 1 1 
        8 12495 2 2  56 LEU HD21 H  -8.807  -5.268 -17.284 1.00 . B B . 127 LEU HD21 1 1 
        8 12496 2 2  56 LEU HD22 H  -8.287  -6.645 -18.277 1.00 . B B . 127 LEU HD22 1 1 
        8 12497 2 2  56 LEU HD23 H  -7.318  -6.156 -16.871 1.00 . B B . 127 LEU HD23 1 1 
        8 12498 2 2  56 LEU HG   H  -6.273  -5.399 -18.967 1.00 . B B . 127 LEU HG   1 1 
        8 12499 2 2  56 LEU N    N  -7.223  -2.158 -20.288 1.00 . B B . 127 LEU N    1 1 
        8 12500 2 2  56 LEU O    O  -8.045  -4.931 -22.530 1.00 . B B . 127 LEU O    1 1 
        8 12501 2 2  57 TYR C    C  -7.886  -2.244 -25.371 1.00 . B B . 128 TYR C    1 1 
        8 12502 2 2  57 TYR CA   C  -8.718  -2.890 -24.260 1.00 . B B . 128 TYR CA   1 1 
        8 12503 2 2  57 TYR CB   C -10.138  -2.336 -24.209 1.00 . B B . 128 TYR CB   1 1 
        8 12504 2 2  57 TYR CD1  C -11.067  -2.808 -21.907 1.00 . B B . 128 TYR CD1  1 1 
        8 12505 2 2  57 TYR CD2  C -11.856  -4.134 -23.786 1.00 . B B . 128 TYR CD2  1 1 
        8 12506 2 2  57 TYR CE1  C -11.894  -3.534 -21.039 1.00 . B B . 128 TYR CE1  1 1 
        8 12507 2 2  57 TYR CE2  C -12.686  -4.867 -22.922 1.00 . B B . 128 TYR CE2  1 1 
        8 12508 2 2  57 TYR CG   C -11.043  -3.107 -23.276 1.00 . B B . 128 TYR CG   1 1 
        8 12509 2 2  57 TYR CZ   C -12.707  -4.570 -21.545 1.00 . B B . 128 TYR CZ   1 1 
        8 12510 2 2  57 TYR H    H  -7.882  -1.797 -22.630 1.00 . B B . 128 TYR H    1 1 
        8 12511 2 2  57 TYR HA   H  -8.780  -3.953 -24.490 1.00 . B B . 128 TYR HA   1 1 
        8 12512 2 2  57 TYR HB2  H -10.092  -1.295 -23.892 1.00 . B B . 128 TYR HB2  1 1 
        8 12513 2 2  57 TYR HB3  H -10.565  -2.368 -25.212 1.00 . B B . 128 TYR HB3  1 1 
        8 12514 2 2  57 TYR HD1  H -10.443  -2.015 -21.521 1.00 . B B . 128 TYR HD1  1 1 
        8 12515 2 2  57 TYR HD2  H -11.834  -4.362 -24.841 1.00 . B B . 128 TYR HD2  1 1 
        8 12516 2 2  57 TYR HE1  H -11.910  -3.308 -19.984 1.00 . B B . 128 TYR HE1  1 1 
        8 12517 2 2  57 TYR HE2  H -13.306  -5.660 -23.311 1.00 . B B . 128 TYR HE2  1 1 
        8 12518 2 2  57 TYR HH   H -14.021  -5.953 -21.156 1.00 . B B . 128 TYR HH   1 1 
        8 12519 2 2  57 TYR N    N  -8.098  -2.731 -22.948 1.00 . B B . 128 TYR N    1 1 
        8 12520 2 2  57 TYR O    O  -8.329  -2.193 -26.519 1.00 . B B . 128 TYR O    1 1 
        8 12521 2 2  57 TYR OH   O -13.509  -5.279 -20.703 1.00 . B B . 128 TYR OH   1 1 
        8 12522 2 2  58 THR C    C  -5.128  -2.428 -26.790 1.00 . B B . 129 THR C    1 1 
        8 12523 2 2  58 THR CA   C  -5.752  -1.249 -26.043 1.00 . B B . 129 THR CA   1 1 
        8 12524 2 2  58 THR CB   C  -4.672  -0.416 -25.340 1.00 . B B . 129 THR CB   1 1 
        8 12525 2 2  58 THR CG2  C  -3.748   0.278 -26.341 1.00 . B B . 129 THR CG2  1 1 
        8 12526 2 2  58 THR H    H  -6.408  -1.746 -24.075 1.00 . B B . 129 THR H    1 1 
        8 12527 2 2  58 THR HA   H  -6.276  -0.618 -26.761 1.00 . B B . 129 THR HA   1 1 
        8 12528 2 2  58 THR HB   H  -4.076  -1.065 -24.698 1.00 . B B . 129 THR HB   1 1 
        8 12529 2 2  58 THR HG1  H  -5.731   0.149 -23.812 1.00 . B B . 129 THR HG1  1 1 
        8 12530 2 2  58 THR HG21 H  -3.113  -0.456 -26.837 1.00 . B B . 129 THR HG21 1 1 
        8 12531 2 2  58 THR HG22 H  -4.340   0.812 -27.085 1.00 . B B . 129 THR HG22 1 1 
        8 12532 2 2  58 THR HG23 H  -3.118   0.989 -25.807 1.00 . B B . 129 THR HG23 1 1 
        8 12533 2 2  58 THR N    N  -6.690  -1.753 -25.045 1.00 . B B . 129 THR N    1 1 
        8 12534 2 2  58 THR O    O  -5.144  -3.552 -26.292 1.00 . B B . 129 THR O    1 1 
        8 12535 2 2  58 THR OG1  O  -5.281   0.577 -24.544 1.00 . B B . 129 THR OG1  1 1 
        8 12536 2 2  59 THR C    C  -2.696  -2.603 -29.445 1.00 . B B . 130 THR C    1 1 
        8 12537 2 2  59 THR CA   C  -3.959  -3.190 -28.820 1.00 . B B . 130 THR CA   1 1 
        8 12538 2 2  59 THR CB   C  -4.982  -3.585 -29.885 1.00 . B B . 130 THR CB   1 1 
        8 12539 2 2  59 THR CG2  C  -4.352  -4.520 -30.904 1.00 . B B . 130 THR CG2  1 1 
        8 12540 2 2  59 THR H    H  -4.579  -1.245 -28.369 1.00 . B B . 130 THR H    1 1 
        8 12541 2 2  59 THR HA   H  -3.700  -4.066 -28.225 1.00 . B B . 130 THR HA   1 1 
        8 12542 2 2  59 THR HB   H  -5.335  -2.692 -30.399 1.00 . B B . 130 THR HB   1 1 
        8 12543 2 2  59 THR HG1  H  -6.720  -4.438 -29.968 1.00 . B B . 130 THR HG1  1 1 
        8 12544 2 2  59 THR HG21 H  -3.906  -5.371 -30.387 1.00 . B B . 130 THR HG21 1 1 
        8 12545 2 2  59 THR HG22 H  -5.116  -4.861 -31.602 1.00 . B B . 130 THR HG22 1 1 
        8 12546 2 2  59 THR HG23 H  -3.583  -3.965 -31.442 1.00 . B B . 130 THR HG23 1 1 
        8 12547 2 2  59 THR N    N  -4.577  -2.178 -27.984 1.00 . B B . 130 THR N    1 1 
        8 12548 2 2  59 THR O    O  -2.639  -1.406 -29.715 1.00 . B B . 130 THR O    1 1 
        8 12549 2 2  59 THR OG1  O  -6.076  -4.243 -29.283 1.00 . B B . 130 THR OG1  1 1 
        8 12550 2 2  60 GLU C    C  -0.547  -2.205 -31.523 1.00 . B B . 131 GLU C    1 1 
        8 12551 2 2  60 GLU CA   C  -0.398  -3.004 -30.228 1.00 . B B . 131 GLU CA   1 1 
        8 12552 2 2  60 GLU CB   C   0.455  -4.244 -30.492 1.00 . B B . 131 GLU CB   1 1 
        8 12553 2 2  60 GLU CD   C   1.588  -6.259 -29.493 1.00 . B B . 131 GLU CD   1 1 
        8 12554 2 2  60 GLU CG   C   0.777  -5.000 -29.202 1.00 . B B . 131 GLU CG   1 1 
        8 12555 2 2  60 GLU H    H  -1.757  -4.419 -29.456 1.00 . B B . 131 GLU H    1 1 
        8 12556 2 2  60 GLU HA   H   0.108  -2.376 -29.495 1.00 . B B . 131 GLU HA   1 1 
        8 12557 2 2  60 GLU HB2  H  -0.078  -4.902 -31.178 1.00 . B B . 131 GLU HB2  1 1 
        8 12558 2 2  60 GLU HB3  H   1.391  -3.931 -30.953 1.00 . B B . 131 GLU HB3  1 1 
        8 12559 2 2  60 GLU HG2  H   1.343  -4.340 -28.545 1.00 . B B . 131 GLU HG2  1 1 
        8 12560 2 2  60 GLU HG3  H  -0.150  -5.289 -28.705 1.00 . B B . 131 GLU HG3  1 1 
        8 12561 2 2  60 GLU N    N  -1.674  -3.437 -29.682 1.00 . B B . 131 GLU N    1 1 
        8 12562 2 2  60 GLU O    O   0.230  -1.290 -31.775 1.00 . B B . 131 GLU O    1 1 
        8 12563 2 2  60 GLU OE1  O   1.103  -7.088 -30.293 1.00 . B B . 131 GLU OE1  1 1 
        8 12564 2 2  60 GLU OE2  O   2.688  -6.385 -28.909 1.00 . B B . 131 GLU OE2  1 1 
        8 12565 2 2  61 ARG C    C  -2.225  -0.447 -33.407 1.00 . B B . 132 ARG C    1 1 
        8 12566 2 2  61 ARG CA   C  -1.781  -1.887 -33.619 1.00 . B B . 132 ARG CA   1 1 
        8 12567 2 2  61 ARG CB   C  -2.891  -2.649 -34.337 1.00 . B B . 132 ARG CB   1 1 
        8 12568 2 2  61 ARG CD   C  -1.708  -4.912 -34.159 1.00 . B B . 132 ARG CD   1 1 
        8 12569 2 2  61 ARG CG   C  -2.375  -3.885 -35.077 1.00 . B B . 132 ARG CG   1 1 
        8 12570 2 2  61 ARG CZ   C  -0.614  -7.123 -34.396 1.00 . B B . 132 ARG CZ   1 1 
        8 12571 2 2  61 ARG H    H  -2.180  -3.287 -32.094 1.00 . B B . 132 ARG H    1 1 
        8 12572 2 2  61 ARG HA   H  -0.876  -1.888 -34.227 1.00 . B B . 132 ARG HA   1 1 
        8 12573 2 2  61 ARG HB2  H  -3.656  -2.938 -33.615 1.00 . B B . 132 ARG HB2  1 1 
        8 12574 2 2  61 ARG HB3  H  -3.348  -1.979 -35.065 1.00 . B B . 132 ARG HB3  1 1 
        8 12575 2 2  61 ARG HD2  H  -0.826  -4.463 -33.703 1.00 . B B . 132 ARG HD2  1 1 
        8 12576 2 2  61 ARG HD3  H  -2.412  -5.207 -33.380 1.00 . B B . 132 ARG HD3  1 1 
        8 12577 2 2  61 ARG HE   H  -1.565  -6.143 -35.890 1.00 . B B . 132 ARG HE   1 1 
        8 12578 2 2  61 ARG HG2  H  -3.218  -4.359 -35.578 1.00 . B B . 132 ARG HG2  1 1 
        8 12579 2 2  61 ARG HG3  H  -1.651  -3.562 -35.825 1.00 . B B . 132 ARG HG3  1 1 
        8 12580 2 2  61 ARG HH11 H  -0.477  -6.329 -32.527 1.00 . B B . 132 ARG HH11 1 1 
        8 12581 2 2  61 ARG HH12 H   0.279  -7.886 -32.732 1.00 . B B . 132 ARG HH12 1 1 
        8 12582 2 2  61 ARG HH21 H  -0.572  -8.180 -36.128 1.00 . B B . 132 ARG HH21 1 1 
        8 12583 2 2  61 ARG HH22 H   0.225  -8.937 -34.768 1.00 . B B . 132 ARG HH22 1 1 
        8 12584 2 2  61 ARG N    N  -1.546  -2.543 -32.346 1.00 . B B . 132 ARG N    1 1 
        8 12585 2 2  61 ARG NE   N  -1.302  -6.102 -34.916 1.00 . B B . 132 ARG NE   1 1 
        8 12586 2 2  61 ARG NH1  N  -0.242  -7.113 -33.119 1.00 . B B . 132 ARG NH1  1 1 
        8 12587 2 2  61 ARG NH2  N  -0.293  -8.163 -35.158 1.00 . B B . 132 ARG NH2  1 1 
        8 12588 2 2  61 ARG O    O  -1.864   0.439 -34.178 1.00 . B B . 132 ARG O    1 1 
        8 12589 2 2  62 ASP C    C  -2.347   1.990 -31.549 1.00 . B B . 133 ASP C    1 1 
        8 12590 2 2  62 ASP CA   C  -3.499   1.102 -32.008 1.00 . B B . 133 ASP CA   1 1 
        8 12591 2 2  62 ASP CB   C  -4.499   0.980 -30.860 1.00 . B B . 133 ASP CB   1 1 
        8 12592 2 2  62 ASP CG   C  -5.167   2.319 -30.578 1.00 . B B . 133 ASP CG   1 1 
        8 12593 2 2  62 ASP H    H  -3.271  -1.008 -31.776 1.00 . B B . 133 ASP H    1 1 
        8 12594 2 2  62 ASP HA   H  -3.984   1.555 -32.872 1.00 . B B . 133 ASP HA   1 1 
        8 12595 2 2  62 ASP HB2  H  -5.259   0.234 -31.097 1.00 . B B . 133 ASP HB2  1 1 
        8 12596 2 2  62 ASP HB3  H  -3.956   0.653 -29.973 1.00 . B B . 133 ASP HB3  1 1 
        8 12597 2 2  62 ASP N    N  -3.010  -0.221 -32.352 1.00 . B B . 133 ASP N    1 1 
        8 12598 2 2  62 ASP O    O  -2.249   3.150 -31.946 1.00 . B B . 133 ASP O    1 1 
        8 12599 2 2  62 ASP OD1  O  -6.193   2.601 -31.236 1.00 . B B . 133 ASP OD1  1 1 
        8 12600 2 2  62 ASP OD2  O  -4.644   3.050 -29.708 1.00 . B B . 133 ASP OD2  1 1 
        8 12601 2 2  63 LEU C    C   0.612   2.631 -31.199 1.00 . B B . 134 LEU C    1 1 
        8 12602 2 2  63 LEU CA   C  -0.367   2.165 -30.124 1.00 . B B . 134 LEU CA   1 1 
        8 12603 2 2  63 LEU CB   C   0.329   1.215 -29.151 1.00 . B B . 134 LEU CB   1 1 
        8 12604 2 2  63 LEU CD1  C   0.209  -0.129 -27.059 1.00 . B B . 134 LEU CD1  1 1 
        8 12605 2 2  63 LEU CD2  C  -0.725   2.164 -27.077 1.00 . B B . 134 LEU CD2  1 1 
        8 12606 2 2  63 LEU CG   C  -0.518   0.905 -27.914 1.00 . B B . 134 LEU CG   1 1 
        8 12607 2 2  63 LEU H    H  -1.553   0.471 -30.428 1.00 . B B . 134 LEU H    1 1 
        8 12608 2 2  63 LEU HA   H  -0.745   3.035 -29.586 1.00 . B B . 134 LEU HA   1 1 
        8 12609 2 2  63 LEU HB2  H   0.559   0.286 -29.672 1.00 . B B . 134 LEU HB2  1 1 
        8 12610 2 2  63 LEU HB3  H   1.264   1.675 -28.832 1.00 . B B . 134 LEU HB3  1 1 
        8 12611 2 2  63 LEU HD11 H   1.176   0.266 -26.746 1.00 . B B . 134 LEU HD11 1 1 
        8 12612 2 2  63 LEU HD12 H  -0.391  -0.359 -26.179 1.00 . B B . 134 LEU HD12 1 1 
        8 12613 2 2  63 LEU HD13 H   0.362  -1.041 -27.637 1.00 . B B . 134 LEU HD13 1 1 
        8 12614 2 2  63 LEU HD21 H   0.241   2.618 -26.857 1.00 . B B . 134 LEU HD21 1 1 
        8 12615 2 2  63 LEU HD22 H  -1.350   2.874 -27.619 1.00 . B B . 134 LEU HD22 1 1 
        8 12616 2 2  63 LEU HD23 H  -1.216   1.895 -26.142 1.00 . B B . 134 LEU HD23 1 1 
        8 12617 2 2  63 LEU HG   H  -1.485   0.504 -28.220 1.00 . B B . 134 LEU HG   1 1 
        8 12618 2 2  63 LEU N    N  -1.469   1.439 -30.705 1.00 . B B . 134 LEU N    1 1 
        8 12619 2 2  63 LEU O    O   1.258   3.665 -31.045 1.00 . B B . 134 LEU O    1 1 
        8 12620 2 2  64 ARG C    C   1.178   3.517 -34.072 1.00 . B B . 135 ARG C    1 1 
        8 12621 2 2  64 ARG CA   C   1.631   2.238 -33.375 1.00 . B B . 135 ARG CA   1 1 
        8 12622 2 2  64 ARG CB   C   1.736   1.095 -34.386 1.00 . B B . 135 ARG CB   1 1 
        8 12623 2 2  64 ARG CD   C   2.595  -1.213 -34.819 1.00 . B B . 135 ARG CD   1 1 
        8 12624 2 2  64 ARG CG   C   2.571  -0.053 -33.822 1.00 . B B . 135 ARG CG   1 1 
        8 12625 2 2  64 ARG CZ   C   3.522  -3.507 -34.936 1.00 . B B . 135 ARG CZ   1 1 
        8 12626 2 2  64 ARG H    H   0.156   1.037 -32.381 1.00 . B B . 135 ARG H    1 1 
        8 12627 2 2  64 ARG HA   H   2.618   2.427 -32.953 1.00 . B B . 135 ARG HA   1 1 
        8 12628 2 2  64 ARG HB2  H   0.736   0.739 -34.637 1.00 . B B . 135 ARG HB2  1 1 
        8 12629 2 2  64 ARG HB3  H   2.223   1.468 -35.288 1.00 . B B . 135 ARG HB3  1 1 
        8 12630 2 2  64 ARG HD2  H   1.574  -1.551 -34.994 1.00 . B B . 135 ARG HD2  1 1 
        8 12631 2 2  64 ARG HD3  H   3.026  -0.864 -35.758 1.00 . B B . 135 ARG HD3  1 1 
        8 12632 2 2  64 ARG HE   H   3.886  -2.197 -33.438 1.00 . B B . 135 ARG HE   1 1 
        8 12633 2 2  64 ARG HG2  H   3.588   0.295 -33.642 1.00 . B B . 135 ARG HG2  1 1 
        8 12634 2 2  64 ARG HG3  H   2.143  -0.394 -32.880 1.00 . B B . 135 ARG HG3  1 1 
        8 12635 2 2  64 ARG HH11 H   2.344  -3.009 -36.515 1.00 . B B . 135 ARG HH11 1 1 
        8 12636 2 2  64 ARG HH12 H   3.003  -4.626 -36.556 1.00 . B B . 135 ARG HH12 1 1 
        8 12637 2 2  64 ARG HH21 H   4.733  -4.308 -33.515 1.00 . B B . 135 ARG HH21 1 1 
        8 12638 2 2  64 ARG HH22 H   4.368  -5.353 -34.869 1.00 . B B . 135 ARG HH22 1 1 
        8 12639 2 2  64 ARG N    N   0.719   1.873 -32.297 1.00 . B B . 135 ARG N    1 1 
        8 12640 2 2  64 ARG NE   N   3.400  -2.332 -34.313 1.00 . B B . 135 ARG NE   1 1 
        8 12641 2 2  64 ARG NH1  N   2.908  -3.733 -36.093 1.00 . B B . 135 ARG NH1  1 1 
        8 12642 2 2  64 ARG NH2  N   4.266  -4.466 -34.397 1.00 . B B . 135 ARG NH2  1 1 
        8 12643 2 2  64 ARG O    O   1.994   4.199 -34.686 1.00 . B B . 135 ARG O    1 1 
        8 12644 2 2  65 GLU C    C  -0.700   6.209 -33.689 1.00 . B B . 136 GLU C    1 1 
        8 12645 2 2  65 GLU CA   C  -0.635   5.040 -34.646 1.00 . B B . 136 GLU CA   1 1 
        8 12646 2 2  65 GLU CB   C  -2.045   4.755 -35.148 1.00 . B B . 136 GLU CB   1 1 
        8 12647 2 2  65 GLU CD   C  -3.412   3.423 -36.785 1.00 . B B . 136 GLU CD   1 1 
        8 12648 2 2  65 GLU CG   C  -2.054   3.571 -36.100 1.00 . B B . 136 GLU CG   1 1 
        8 12649 2 2  65 GLU H    H  -0.745   3.270 -33.463 1.00 . B B . 136 GLU H    1 1 
        8 12650 2 2  65 GLU HA   H   0.008   5.329 -35.479 1.00 . B B . 136 GLU HA   1 1 
        8 12651 2 2  65 GLU HB2  H  -2.684   4.552 -34.289 1.00 . B B . 136 GLU HB2  1 1 
        8 12652 2 2  65 GLU HB3  H  -2.425   5.620 -35.691 1.00 . B B . 136 GLU HB3  1 1 
        8 12653 2 2  65 GLU HG2  H  -1.269   3.711 -36.843 1.00 . B B . 136 GLU HG2  1 1 
        8 12654 2 2  65 GLU HG3  H  -1.839   2.674 -35.519 1.00 . B B . 136 GLU HG3  1 1 
        8 12655 2 2  65 GLU N    N  -0.108   3.851 -33.990 1.00 . B B . 136 GLU N    1 1 
        8 12656 2 2  65 GLU O    O  -0.485   7.351 -34.084 1.00 . B B . 136 GLU O    1 1 
        8 12657 2 2  65 GLU OE1  O  -4.324   2.846 -36.151 1.00 . B B . 136 GLU OE1  1 1 
        8 12658 2 2  65 GLU OE2  O  -3.522   3.884 -37.944 1.00 . B B . 136 GLU OE2  1 1 
        8 12659 2 2  66 VAL C    C   0.192   7.471 -30.943 1.00 . B B . 137 VAL C    1 1 
        8 12660 2 2  66 VAL CA   C  -1.155   6.971 -31.439 1.00 . B B . 137 VAL CA   1 1 
        8 12661 2 2  66 VAL CB   C  -2.030   6.445 -30.297 1.00 . B B . 137 VAL CB   1 1 
        8 12662 2 2  66 VAL CG1  C  -2.202   7.447 -29.156 1.00 . B B . 137 VAL CG1  1 1 
        8 12663 2 2  66 VAL CG2  C  -3.426   6.122 -30.830 1.00 . B B . 137 VAL CG2  1 1 
        8 12664 2 2  66 VAL H    H  -1.132   4.959 -32.160 1.00 . B B . 137 VAL H    1 1 
        8 12665 2 2  66 VAL HA   H  -1.627   7.812 -31.948 1.00 . B B . 137 VAL HA   1 1 
        8 12666 2 2  66 VAL HB   H  -1.564   5.540 -29.909 1.00 . B B . 137 VAL HB   1 1 
        8 12667 2 2  66 VAL HG11 H  -2.562   8.396 -29.552 1.00 . B B . 137 VAL HG11 1 1 
        8 12668 2 2  66 VAL HG12 H  -2.926   7.059 -28.438 1.00 . B B . 137 VAL HG12 1 1 
        8 12669 2 2  66 VAL HG13 H  -1.254   7.596 -28.641 1.00 . B B . 137 VAL HG13 1 1 
        8 12670 2 2  66 VAL HG21 H  -4.041   5.726 -30.021 1.00 . B B . 137 VAL HG21 1 1 
        8 12671 2 2  66 VAL HG22 H  -3.884   7.029 -31.222 1.00 . B B . 137 VAL HG22 1 1 
        8 12672 2 2  66 VAL HG23 H  -3.358   5.382 -31.627 1.00 . B B . 137 VAL HG23 1 1 
        8 12673 2 2  66 VAL N    N  -0.995   5.923 -32.429 1.00 . B B . 137 VAL N    1 1 
        8 12674 2 2  66 VAL O    O   0.249   8.463 -30.222 1.00 . B B . 137 VAL O    1 1 
        8 12675 2 2  67 PHE C    C   3.539   7.521 -32.086 1.00 . B B . 138 PHE C    1 1 
        8 12676 2 2  67 PHE CA   C   2.602   7.250 -30.910 1.00 . B B . 138 PHE CA   1 1 
        8 12677 2 2  67 PHE CB   C   3.202   6.205 -29.974 1.00 . B B . 138 PHE CB   1 1 
        8 12678 2 2  67 PHE CD1  C   1.271   5.614 -28.457 1.00 . B B . 138 PHE CD1  1 1 
        8 12679 2 2  67 PHE CD2  C   3.214   6.702 -27.497 1.00 . B B . 138 PHE CD2  1 1 
        8 12680 2 2  67 PHE CE1  C   0.661   5.595 -27.196 1.00 . B B . 138 PHE CE1  1 1 
        8 12681 2 2  67 PHE CE2  C   2.608   6.682 -26.235 1.00 . B B . 138 PHE CE2  1 1 
        8 12682 2 2  67 PHE CG   C   2.548   6.172 -28.610 1.00 . B B . 138 PHE CG   1 1 
        8 12683 2 2  67 PHE CZ   C   1.326   6.134 -26.088 1.00 . B B . 138 PHE CZ   1 1 
        8 12684 2 2  67 PHE H    H   1.190   5.966 -31.879 1.00 . B B . 138 PHE H    1 1 
        8 12685 2 2  67 PHE HA   H   2.502   8.187 -30.361 1.00 . B B . 138 PHE HA   1 1 
        8 12686 2 2  67 PHE HB2  H   3.132   5.221 -30.437 1.00 . B B . 138 PHE HB2  1 1 
        8 12687 2 2  67 PHE HB3  H   4.261   6.439 -29.863 1.00 . B B . 138 PHE HB3  1 1 
        8 12688 2 2  67 PHE HD1  H   0.759   5.195 -29.311 1.00 . B B . 138 PHE HD1  1 1 
        8 12689 2 2  67 PHE HD2  H   4.201   7.128 -27.608 1.00 . B B . 138 PHE HD2  1 1 
        8 12690 2 2  67 PHE HE1  H  -0.325   5.169 -27.080 1.00 . B B . 138 PHE HE1  1 1 
        8 12691 2 2  67 PHE HE2  H   3.124   7.089 -25.379 1.00 . B B . 138 PHE HE2  1 1 
        8 12692 2 2  67 PHE HZ   H   0.857   6.126 -25.115 1.00 . B B . 138 PHE HZ   1 1 
        8 12693 2 2  67 PHE N    N   1.283   6.803 -31.321 1.00 . B B . 138 PHE N    1 1 
        8 12694 2 2  67 PHE O    O   4.434   8.351 -31.956 1.00 . B B . 138 PHE O    1 1 
        8 12695 2 2  68 SER C    C   3.980   8.526 -34.941 1.00 . B B . 139 SER C    1 1 
        8 12696 2 2  68 SER CA   C   4.207   7.117 -34.386 1.00 . B B . 139 SER CA   1 1 
        8 12697 2 2  68 SER CB   C   3.967   6.061 -35.465 1.00 . B B . 139 SER CB   1 1 
        8 12698 2 2  68 SER H    H   2.634   6.150 -33.303 1.00 . B B . 139 SER H    1 1 
        8 12699 2 2  68 SER HA   H   5.248   7.034 -34.071 1.00 . B B . 139 SER HA   1 1 
        8 12700 2 2  68 SER HB2  H   4.142   5.073 -35.040 1.00 . B B . 139 SER HB2  1 1 
        8 12701 2 2  68 SER HB3  H   2.937   6.132 -35.813 1.00 . B B . 139 SER HB3  1 1 
        8 12702 2 2  68 SER HG   H   4.683   5.564 -37.206 1.00 . B B . 139 SER HG   1 1 
        8 12703 2 2  68 SER N    N   3.358   6.851 -33.230 1.00 . B B . 139 SER N    1 1 
        8 12704 2 2  68 SER O    O   4.778   9.017 -35.738 1.00 . B B . 139 SER O    1 1 
        8 12705 2 2  68 SER OG   O   4.846   6.250 -36.555 1.00 . B B . 139 SER OG   1 1 
        8 12706 2 2  69 LYS C    C   3.450  11.560 -34.188 1.00 . B B . 140 LYS C    1 1 
        8 12707 2 2  69 LYS CA   C   2.612  10.553 -34.969 1.00 . B B . 140 LYS CA   1 1 
        8 12708 2 2  69 LYS CB   C   1.136  10.868 -34.746 1.00 . B B . 140 LYS CB   1 1 
        8 12709 2 2  69 LYS CD   C  -1.220  10.512 -35.553 1.00 . B B . 140 LYS CD   1 1 
        8 12710 2 2  69 LYS CE   C  -1.695  10.266 -34.121 1.00 . B B . 140 LYS CE   1 1 
        8 12711 2 2  69 LYS CG   C   0.247  10.108 -35.732 1.00 . B B . 140 LYS CG   1 1 
        8 12712 2 2  69 LYS H    H   2.246   8.748 -33.894 1.00 . B B . 140 LYS H    1 1 
        8 12713 2 2  69 LYS HA   H   2.841  10.654 -36.030 1.00 . B B . 140 LYS HA   1 1 
        8 12714 2 2  69 LYS HB2  H   0.871  10.602 -33.723 1.00 . B B . 140 LYS HB2  1 1 
        8 12715 2 2  69 LYS HB3  H   0.980  11.938 -34.886 1.00 . B B . 140 LYS HB3  1 1 
        8 12716 2 2  69 LYS HD2  H  -1.325  11.571 -35.795 1.00 . B B . 140 LYS HD2  1 1 
        8 12717 2 2  69 LYS HD3  H  -1.833   9.933 -36.243 1.00 . B B . 140 LYS HD3  1 1 
        8 12718 2 2  69 LYS HE2  H  -1.580   9.208 -33.886 1.00 . B B . 140 LYS HE2  1 1 
        8 12719 2 2  69 LYS HE3  H  -1.080  10.841 -33.429 1.00 . B B . 140 LYS HE3  1 1 
        8 12720 2 2  69 LYS HG2  H   0.559  10.339 -36.750 1.00 . B B . 140 LYS HG2  1 1 
        8 12721 2 2  69 LYS HG3  H   0.351   9.036 -35.568 1.00 . B B . 140 LYS HG3  1 1 
        8 12722 2 2  69 LYS HZ1  H  -3.231  11.634 -34.166 1.00 . B B . 140 LYS HZ1  1 1 
        8 12723 2 2  69 LYS HZ2  H  -3.690  10.111 -34.586 1.00 . B B . 140 LYS HZ2  1 1 
        8 12724 2 2  69 LYS HZ3  H  -3.413  10.482 -33.011 1.00 . B B . 140 LYS HZ3  1 1 
        8 12725 2 2  69 LYS N    N   2.893   9.192 -34.528 1.00 . B B . 140 LYS N    1 1 
        8 12726 2 2  69 LYS NZ   N  -3.112  10.652 -33.960 1.00 . B B . 140 LYS NZ   1 1 
        8 12727 2 2  69 LYS O    O   3.880  12.572 -34.743 1.00 . B B . 140 LYS O    1 1 
        8 12728 2 2  70 TYR C    C   5.959  11.989 -32.193 1.00 . B B . 141 TYR C    1 1 
        8 12729 2 2  70 TYR CA   C   4.449  12.186 -32.046 1.00 . B B . 141 TYR CA   1 1 
        8 12730 2 2  70 TYR CB   C   4.042  11.968 -30.594 1.00 . B B . 141 TYR CB   1 1 
        8 12731 2 2  70 TYR CD1  C   2.217  13.597 -29.981 1.00 . B B . 141 TYR CD1  1 1 
        8 12732 2 2  70 TYR CD2  C   1.624  11.278 -30.385 1.00 . B B . 141 TYR CD2  1 1 
        8 12733 2 2  70 TYR CE1  C   0.875  13.897 -29.711 1.00 . B B . 141 TYR CE1  1 1 
        8 12734 2 2  70 TYR CE2  C   0.282  11.567 -30.110 1.00 . B B . 141 TYR CE2  1 1 
        8 12735 2 2  70 TYR CG   C   2.593  12.288 -30.313 1.00 . B B . 141 TYR CG   1 1 
        8 12736 2 2  70 TYR CZ   C  -0.101  12.881 -29.773 1.00 . B B . 141 TYR CZ   1 1 
        8 12737 2 2  70 TYR H    H   3.310  10.438 -32.503 1.00 . B B . 141 TYR H    1 1 
        8 12738 2 2  70 TYR HA   H   4.215  13.215 -32.320 1.00 . B B . 141 TYR HA   1 1 
        8 12739 2 2  70 TYR HB2  H   4.233  10.928 -30.332 1.00 . B B . 141 TYR HB2  1 1 
        8 12740 2 2  70 TYR HB3  H   4.662  12.600 -29.958 1.00 . B B . 141 TYR HB3  1 1 
        8 12741 2 2  70 TYR HD1  H   2.963  14.376 -29.932 1.00 . B B . 141 TYR HD1  1 1 
        8 12742 2 2  70 TYR HD2  H   1.910  10.272 -30.656 1.00 . B B . 141 TYR HD2  1 1 
        8 12743 2 2  70 TYR HE1  H   0.583  14.905 -29.454 1.00 . B B . 141 TYR HE1  1 1 
        8 12744 2 2  70 TYR HE2  H  -0.455  10.780 -30.154 1.00 . B B . 141 TYR HE2  1 1 
        8 12745 2 2  70 TYR HH   H  -1.978  12.399 -29.577 1.00 . B B . 141 TYR HH   1 1 
        8 12746 2 2  70 TYR N    N   3.684  11.287 -32.903 1.00 . B B . 141 TYR N    1 1 
        8 12747 2 2  70 TYR O    O   6.726  12.780 -31.648 1.00 . B B . 141 TYR O    1 1 
        8 12748 2 2  70 TYR OH   O  -1.405  13.166 -29.506 1.00 . B B . 141 TYR OH   1 1 
        8 12749 2 2  71 GLY C    C   8.039   9.302 -33.719 1.00 . B B . 142 GLY C    1 1 
        8 12750 2 2  71 GLY CA   C   7.811  10.696 -33.134 1.00 . B B . 142 GLY CA   1 1 
        8 12751 2 2  71 GLY H    H   5.731  10.316 -33.333 1.00 . B B . 142 GLY H    1 1 
        8 12752 2 2  71 GLY HA2  H   8.206  11.440 -33.826 1.00 . B B . 142 GLY HA2  1 1 
        8 12753 2 2  71 GLY HA3  H   8.346  10.776 -32.188 1.00 . B B . 142 GLY HA3  1 1 
        8 12754 2 2  71 GLY N    N   6.395  10.953 -32.917 1.00 . B B . 142 GLY N    1 1 
        8 12755 2 2  71 GLY O    O   7.090   8.537 -33.884 1.00 . B B . 142 GLY O    1 1 
        8 12756 2 2  72 PRO C    C   9.537   6.586 -33.494 1.00 . B B . 143 PRO C    1 1 
        8 12757 2 2  72 PRO CA   C   9.651   7.659 -34.576 1.00 . B B . 143 PRO CA   1 1 
        8 12758 2 2  72 PRO CB   C  11.091   7.824 -35.058 1.00 . B B . 143 PRO CB   1 1 
        8 12759 2 2  72 PRO CD   C  10.461   9.800 -33.876 1.00 . B B . 143 PRO CD   1 1 
        8 12760 2 2  72 PRO CG   C  11.658   8.879 -34.109 1.00 . B B . 143 PRO CG   1 1 
        8 12761 2 2  72 PRO HA   H   9.003   7.403 -35.414 1.00 . B B . 143 PRO HA   1 1 
        8 12762 2 2  72 PRO HB2  H  11.650   6.889 -35.002 1.00 . B B . 143 PRO HB2  1 1 
        8 12763 2 2  72 PRO HB3  H  11.095   8.214 -36.076 1.00 . B B . 143 PRO HB3  1 1 
        8 12764 2 2  72 PRO HD2  H  10.504  10.225 -32.872 1.00 . B B . 143 PRO HD2  1 1 
        8 12765 2 2  72 PRO HD3  H  10.445  10.587 -34.630 1.00 . B B . 143 PRO HD3  1 1 
        8 12766 2 2  72 PRO HG2  H  11.940   8.406 -33.168 1.00 . B B . 143 PRO HG2  1 1 
        8 12767 2 2  72 PRO HG3  H  12.503   9.412 -34.545 1.00 . B B . 143 PRO HG3  1 1 
        8 12768 2 2  72 PRO N    N   9.293   8.957 -34.034 1.00 . B B . 143 PRO N    1 1 
        8 12769 2 2  72 PRO O    O   9.574   6.892 -32.303 1.00 . B B . 143 PRO O    1 1 
        8 12770 2 2  73 ILE C    C  10.262   3.154 -33.176 1.00 . B B . 144 ILE C    1 1 
        8 12771 2 2  73 ILE CA   C   9.180   4.214 -32.981 1.00 . B B . 144 ILE CA   1 1 
        8 12772 2 2  73 ILE CB   C   7.782   3.620 -33.239 1.00 . B B . 144 ILE CB   1 1 
        8 12773 2 2  73 ILE CD1  C   6.478   5.277 -31.789 1.00 . B B . 144 ILE CD1  1 1 
        8 12774 2 2  73 ILE CG1  C   6.675   4.682 -33.183 1.00 . B B . 144 ILE CG1  1 1 
        8 12775 2 2  73 ILE CG2  C   7.448   2.507 -32.245 1.00 . B B . 144 ILE CG2  1 1 
        8 12776 2 2  73 ILE H    H   9.430   5.114 -34.891 1.00 . B B . 144 ILE H    1 1 
        8 12777 2 2  73 ILE HA   H   9.232   4.576 -31.954 1.00 . B B . 144 ILE HA   1 1 
        8 12778 2 2  73 ILE HB   H   7.779   3.190 -34.241 1.00 . B B . 144 ILE HB   1 1 
        8 12779 2 2  73 ILE HD11 H   6.121   4.509 -31.102 1.00 . B B . 144 ILE HD11 1 1 
        8 12780 2 2  73 ILE HD12 H   7.412   5.702 -31.419 1.00 . B B . 144 ILE HD12 1 1 
        8 12781 2 2  73 ILE HD13 H   5.724   6.063 -31.847 1.00 . B B . 144 ILE HD13 1 1 
        8 12782 2 2  73 ILE HG12 H   6.908   5.483 -33.883 1.00 . B B . 144 ILE HG12 1 1 
        8 12783 2 2  73 ILE HG13 H   5.736   4.224 -33.495 1.00 . B B . 144 ILE HG13 1 1 
        8 12784 2 2  73 ILE HG21 H   8.098   1.648 -32.412 1.00 . B B . 144 ILE HG21 1 1 
        8 12785 2 2  73 ILE HG22 H   7.580   2.866 -31.224 1.00 . B B . 144 ILE HG22 1 1 
        8 12786 2 2  73 ILE HG23 H   6.413   2.196 -32.387 1.00 . B B . 144 ILE HG23 1 1 
        8 12787 2 2  73 ILE N    N   9.399   5.322 -33.902 1.00 . B B . 144 ILE N    1 1 
        8 12788 2 2  73 ILE O    O  10.827   3.034 -34.262 1.00 . B B . 144 ILE O    1 1 
        8 12789 2 2  74 ALA C    C  10.837  -0.017 -31.800 1.00 . B B . 145 ALA C    1 1 
        8 12790 2 2  74 ALA CA   C  11.510   1.301 -32.168 1.00 . B B . 145 ALA CA   1 1 
        8 12791 2 2  74 ALA CB   C  12.634   1.576 -31.168 1.00 . B B . 145 ALA CB   1 1 
        8 12792 2 2  74 ALA H    H  10.070   2.561 -31.246 1.00 . B B . 145 ALA H    1 1 
        8 12793 2 2  74 ALA HA   H  11.933   1.221 -33.168 1.00 . B B . 145 ALA HA   1 1 
        8 12794 2 2  74 ALA HB1  H  13.132   2.516 -31.406 1.00 . B B . 145 ALA HB1  1 1 
        8 12795 2 2  74 ALA HB2  H  12.220   1.624 -30.161 1.00 . B B . 145 ALA HB2  1 1 
        8 12796 2 2  74 ALA HB3  H  13.359   0.762 -31.206 1.00 . B B . 145 ALA HB3  1 1 
        8 12797 2 2  74 ALA N    N  10.544   2.387 -32.120 1.00 . B B . 145 ALA N    1 1 
        8 12798 2 2  74 ALA O    O  11.116  -1.044 -32.414 1.00 . B B . 145 ALA O    1 1 
        8 12799 2 2  75 ASP C    C   7.928  -0.793 -29.654 1.00 . B B . 146 ASP C    1 1 
        8 12800 2 2  75 ASP CA   C   9.247  -1.169 -30.334 1.00 . B B . 146 ASP CA   1 1 
        8 12801 2 2  75 ASP CB   C  10.126  -1.943 -29.339 1.00 . B B . 146 ASP CB   1 1 
        8 12802 2 2  75 ASP CG   C  11.295  -2.667 -30.002 1.00 . B B . 146 ASP CG   1 1 
        8 12803 2 2  75 ASP H    H   9.764   0.904 -30.348 1.00 . B B . 146 ASP H    1 1 
        8 12804 2 2  75 ASP HA   H   9.021  -1.815 -31.182 1.00 . B B . 146 ASP HA   1 1 
        8 12805 2 2  75 ASP HB2  H  10.511  -1.265 -28.578 1.00 . B B . 146 ASP HB2  1 1 
        8 12806 2 2  75 ASP HB3  H   9.515  -2.693 -28.835 1.00 . B B . 146 ASP HB3  1 1 
        8 12807 2 2  75 ASP N    N   9.952   0.020 -30.800 1.00 . B B . 146 ASP N    1 1 
        8 12808 2 2  75 ASP O    O   7.677   0.375 -29.361 1.00 . B B . 146 ASP O    1 1 
        8 12809 2 2  75 ASP OD1  O  11.025  -3.603 -30.787 1.00 . B B . 146 ASP OD1  1 1 
        8 12810 2 2  75 ASP OD2  O  12.450  -2.278 -29.718 1.00 . B B . 146 ASP OD2  1 1 
        8 12811 2 2  76 VAL C    C   5.458  -2.996 -28.084 1.00 . B B . 147 VAL C    1 1 
        8 12812 2 2  76 VAL CA   C   5.810  -1.656 -28.724 1.00 . B B . 147 VAL CA   1 1 
        8 12813 2 2  76 VAL CB   C   4.739  -1.204 -29.725 1.00 . B B . 147 VAL CB   1 1 
        8 12814 2 2  76 VAL CG1  C   4.541  -2.229 -30.842 1.00 . B B . 147 VAL CG1  1 1 
        8 12815 2 2  76 VAL CG2  C   3.398  -0.970 -29.028 1.00 . B B . 147 VAL CG2  1 1 
        8 12816 2 2  76 VAL H    H   7.345  -2.735 -29.693 1.00 . B B . 147 VAL H    1 1 
        8 12817 2 2  76 VAL HA   H   5.902  -0.899 -27.945 1.00 . B B . 147 VAL HA   1 1 
        8 12818 2 2  76 VAL HB   H   5.063  -0.265 -30.174 1.00 . B B . 147 VAL HB   1 1 
        8 12819 2 2  76 VAL HG11 H   4.206  -3.179 -30.424 1.00 . B B . 147 VAL HG11 1 1 
        8 12820 2 2  76 VAL HG12 H   3.785  -1.860 -31.535 1.00 . B B . 147 VAL HG12 1 1 
        8 12821 2 2  76 VAL HG13 H   5.479  -2.379 -31.374 1.00 . B B . 147 VAL HG13 1 1 
        8 12822 2 2  76 VAL HG21 H   3.002  -1.915 -28.656 1.00 . B B . 147 VAL HG21 1 1 
        8 12823 2 2  76 VAL HG22 H   3.532  -0.278 -28.197 1.00 . B B . 147 VAL HG22 1 1 
        8 12824 2 2  76 VAL HG23 H   2.692  -0.547 -29.742 1.00 . B B . 147 VAL HG23 1 1 
        8 12825 2 2  76 VAL N    N   7.088  -1.802 -29.405 1.00 . B B . 147 VAL N    1 1 
        8 12826 2 2  76 VAL O    O   5.927  -4.037 -28.541 1.00 . B B . 147 VAL O    1 1 
        8 12827 2 2  77 SER C    C   2.988  -4.026 -25.519 1.00 . B B . 148 SER C    1 1 
        8 12828 2 2  77 SER CA   C   4.274  -4.203 -26.323 1.00 . B B . 148 SER CA   1 1 
        8 12829 2 2  77 SER CB   C   5.402  -4.529 -25.344 1.00 . B B . 148 SER CB   1 1 
        8 12830 2 2  77 SER H    H   4.255  -2.109 -26.702 1.00 . B B . 148 SER H    1 1 
        8 12831 2 2  77 SER HA   H   4.163  -5.024 -27.031 1.00 . B B . 148 SER HA   1 1 
        8 12832 2 2  77 SER HB2  H   6.340  -4.618 -25.892 1.00 . B B . 148 SER HB2  1 1 
        8 12833 2 2  77 SER HB3  H   5.479  -3.719 -24.619 1.00 . B B . 148 SER HB3  1 1 
        8 12834 2 2  77 SER HG   H   5.871  -5.929 -24.079 1.00 . B B . 148 SER HG   1 1 
        8 12835 2 2  77 SER N    N   4.639  -2.984 -27.031 1.00 . B B . 148 SER N    1 1 
        8 12836 2 2  77 SER O    O   2.622  -2.903 -25.174 1.00 . B B . 148 SER O    1 1 
        8 12837 2 2  77 SER OG   O   5.137  -5.736 -24.667 1.00 . B B . 148 SER OG   1 1 
        8 12838 2 2  78 ILE C    C   1.439  -6.401 -23.382 1.00 . B B . 149 ILE C    1 1 
        8 12839 2 2  78 ILE CA   C   1.199  -5.191 -24.272 1.00 . B B . 149 ILE CA   1 1 
        8 12840 2 2  78 ILE CB   C  -0.151  -5.270 -24.986 1.00 . B B . 149 ILE CB   1 1 
        8 12841 2 2  78 ILE CD1  C  -1.653  -3.925 -26.539 1.00 . B B . 149 ILE CD1  1 1 
        8 12842 2 2  78 ILE CG1  C  -0.284  -4.032 -25.874 1.00 . B B . 149 ILE CG1  1 1 
        8 12843 2 2  78 ILE CG2  C  -1.273  -5.320 -23.940 1.00 . B B . 149 ILE CG2  1 1 
        8 12844 2 2  78 ILE H    H   2.568  -6.014 -25.644 1.00 . B B . 149 ILE H    1 1 
        8 12845 2 2  78 ILE HA   H   1.213  -4.293 -23.655 1.00 . B B . 149 ILE HA   1 1 
        8 12846 2 2  78 ILE HB   H  -0.191  -6.167 -25.604 1.00 . B B . 149 ILE HB   1 1 
        8 12847 2 2  78 ILE HD11 H  -1.829  -4.806 -27.156 1.00 . B B . 149 ILE HD11 1 1 
        8 12848 2 2  78 ILE HD12 H  -2.433  -3.835 -25.783 1.00 . B B . 149 ILE HD12 1 1 
        8 12849 2 2  78 ILE HD13 H  -1.662  -3.027 -27.157 1.00 . B B . 149 ILE HD13 1 1 
        8 12850 2 2  78 ILE HG12 H  -0.118  -3.139 -25.272 1.00 . B B . 149 ILE HG12 1 1 
        8 12851 2 2  78 ILE HG13 H   0.491  -4.060 -26.640 1.00 . B B . 149 ILE HG13 1 1 
        8 12852 2 2  78 ILE HG21 H  -1.102  -6.128 -23.230 1.00 . B B . 149 ILE HG21 1 1 
        8 12853 2 2  78 ILE HG22 H  -1.314  -4.376 -23.396 1.00 . B B . 149 ILE HG22 1 1 
        8 12854 2 2  78 ILE HG23 H  -2.231  -5.493 -24.429 1.00 . B B . 149 ILE HG23 1 1 
        8 12855 2 2  78 ILE N    N   2.307  -5.138 -25.216 1.00 . B B . 149 ILE N    1 1 
        8 12856 2 2  78 ILE O    O   1.213  -7.543 -23.775 1.00 . B B . 149 ILE O    1 1 
        8 12857 2 2  79 VAL C    C   1.041  -7.671 -20.475 1.00 . B B . 150 VAL C    1 1 
        8 12858 2 2  79 VAL CA   C   2.276  -7.124 -21.183 1.00 . B B . 150 VAL CA   1 1 
        8 12859 2 2  79 VAL CB   C   3.276  -6.511 -20.195 1.00 . B B . 150 VAL CB   1 1 
        8 12860 2 2  79 VAL CG1  C   3.008  -5.023 -19.991 1.00 . B B . 150 VAL CG1  1 1 
        8 12861 2 2  79 VAL CG2  C   3.222  -7.212 -18.838 1.00 . B B . 150 VAL CG2  1 1 
        8 12862 2 2  79 VAL H    H   2.015  -5.153 -21.903 1.00 . B B . 150 VAL H    1 1 
        8 12863 2 2  79 VAL HA   H   2.764  -7.955 -21.692 1.00 . B B . 150 VAL HA   1 1 
        8 12864 2 2  79 VAL HB   H   4.281  -6.617 -20.603 1.00 . B B . 150 VAL HB   1 1 
        8 12865 2 2  79 VAL HG11 H   3.233  -4.468 -20.901 1.00 . B B . 150 VAL HG11 1 1 
        8 12866 2 2  79 VAL HG12 H   1.962  -4.877 -19.719 1.00 . B B . 150 VAL HG12 1 1 
        8 12867 2 2  79 VAL HG13 H   3.651  -4.655 -19.192 1.00 . B B . 150 VAL HG13 1 1 
        8 12868 2 2  79 VAL HG21 H   3.994  -6.799 -18.190 1.00 . B B . 150 VAL HG21 1 1 
        8 12869 2 2  79 VAL HG22 H   2.252  -7.056 -18.365 1.00 . B B . 150 VAL HG22 1 1 
        8 12870 2 2  79 VAL HG23 H   3.387  -8.281 -18.972 1.00 . B B . 150 VAL HG23 1 1 
        8 12871 2 2  79 VAL N    N   1.907  -6.122 -22.167 1.00 . B B . 150 VAL N    1 1 
        8 12872 2 2  79 VAL O    O   0.244  -6.915 -19.909 1.00 . B B . 150 VAL O    1 1 
        8 12873 2 2  80 TYR C    C   0.029 -11.263 -20.566 1.00 . B B . 151 TYR C    1 1 
        8 12874 2 2  80 TYR CA   C  -0.040  -9.882 -19.907 1.00 . B B . 151 TYR CA   1 1 
        8 12875 2 2  80 TYR CB   C  -1.457  -9.332 -20.031 1.00 . B B . 151 TYR CB   1 1 
        8 12876 2 2  80 TYR CD1  C  -1.503  -8.691 -22.484 1.00 . B B . 151 TYR CD1  1 1 
        8 12877 2 2  80 TYR CD2  C  -3.210 -10.176 -21.618 1.00 . B B . 151 TYR CD2  1 1 
        8 12878 2 2  80 TYR CE1  C  -2.078  -8.761 -23.760 1.00 . B B . 151 TYR CE1  1 1 
        8 12879 2 2  80 TYR CE2  C  -3.814 -10.229 -22.879 1.00 . B B . 151 TYR CE2  1 1 
        8 12880 2 2  80 TYR CG   C  -2.067  -9.398 -21.412 1.00 . B B . 151 TYR CG   1 1 
        8 12881 2 2  80 TYR CZ   C  -3.248  -9.526 -23.961 1.00 . B B . 151 TYR CZ   1 1 
        8 12882 2 2  80 TYR H    H   1.623  -9.490 -21.099 1.00 . B B . 151 TYR H    1 1 
        8 12883 2 2  80 TYR HA   H   0.201  -9.980 -18.848 1.00 . B B . 151 TYR HA   1 1 
        8 12884 2 2  80 TYR HB2  H  -2.077  -9.937 -19.368 1.00 . B B . 151 TYR HB2  1 1 
        8 12885 2 2  80 TYR HB3  H  -1.489  -8.302 -19.674 1.00 . B B . 151 TYR HB3  1 1 
        8 12886 2 2  80 TYR HD1  H  -0.623  -8.086 -22.325 1.00 . B B . 151 TYR HD1  1 1 
        8 12887 2 2  80 TYR HD2  H  -3.636 -10.741 -20.803 1.00 . B B . 151 TYR HD2  1 1 
        8 12888 2 2  80 TYR HE1  H  -1.624  -8.222 -24.578 1.00 . B B . 151 TYR HE1  1 1 
        8 12889 2 2  80 TYR HE2  H  -4.714 -10.814 -22.999 1.00 . B B . 151 TYR HE2  1 1 
        8 12890 2 2  80 TYR HH   H  -3.357  -9.067 -25.849 1.00 . B B . 151 TYR HH   1 1 
        8 12891 2 2  80 TYR N    N   0.937  -9.005 -20.539 1.00 . B B . 151 TYR N    1 1 
        8 12892 2 2  80 TYR O    O   0.853 -11.482 -21.454 1.00 . B B . 151 TYR O    1 1 
        8 12893 2 2  80 TYR OH   O  -3.827  -9.590 -25.194 1.00 . B B . 151 TYR OH   1 1 
        8 12894 2 2  81 ASP C    C  -2.394 -13.849 -21.120 1.00 . B B . 152 ASP C    1 1 
        8 12895 2 2  81 ASP CA   C  -0.950 -13.490 -20.789 1.00 . B B . 152 ASP CA   1 1 
        8 12896 2 2  81 ASP CB   C  -0.340 -14.557 -19.893 1.00 . B B . 152 ASP CB   1 1 
        8 12897 2 2  81 ASP CG   C  -0.167 -15.906 -20.586 1.00 . B B . 152 ASP CG   1 1 
        8 12898 2 2  81 ASP H    H  -1.432 -12.013 -19.350 1.00 . B B . 152 ASP H    1 1 
        8 12899 2 2  81 ASP HA   H  -0.390 -13.467 -21.723 1.00 . B B . 152 ASP HA   1 1 
        8 12900 2 2  81 ASP HB2  H   0.642 -14.175 -19.615 1.00 . B B . 152 ASP HB2  1 1 
        8 12901 2 2  81 ASP HB3  H  -0.952 -14.671 -18.999 1.00 . B B . 152 ASP HB3  1 1 
        8 12902 2 2  81 ASP N    N  -0.834 -12.193 -20.145 1.00 . B B . 152 ASP N    1 1 
        8 12903 2 2  81 ASP O    O  -3.349 -13.219 -20.669 1.00 . B B . 152 ASP O    1 1 
        8 12904 2 2  81 ASP OD1  O   0.162 -15.897 -21.796 1.00 . B B . 152 ASP OD1  1 1 
        8 12905 2 2  81 ASP OD2  O  -0.366 -16.937 -19.906 1.00 . B B . 152 ASP OD2  1 1 
        8 12906 2 2  82 GLN C    C  -4.644 -16.128 -21.590 1.00 . B B . 153 GLN C    1 1 
        8 12907 2 2  82 GLN CA   C  -3.706 -15.395 -22.552 1.00 . B B . 153 GLN CA   1 1 
        8 12908 2 2  82 GLN CB   C  -3.217 -16.349 -23.637 1.00 . B B . 153 GLN CB   1 1 
        8 12909 2 2  82 GLN CD   C  -1.983 -16.502 -25.847 1.00 . B B . 153 GLN CD   1 1 
        8 12910 2 2  82 GLN CG   C  -2.279 -15.641 -24.623 1.00 . B B . 153 GLN CG   1 1 
        8 12911 2 2  82 GLN H    H  -1.666 -15.406 -22.161 1.00 . B B . 153 GLN H    1 1 
        8 12912 2 2  82 GLN HA   H  -4.246 -14.563 -23.003 1.00 . B B . 153 GLN HA   1 1 
        8 12913 2 2  82 GLN HB2  H  -2.693 -17.188 -23.182 1.00 . B B . 153 GLN HB2  1 1 
        8 12914 2 2  82 GLN HB3  H  -4.089 -16.716 -24.178 1.00 . B B . 153 GLN HB3  1 1 
        8 12915 2 2  82 GLN HE21 H  -1.497 -14.864 -26.950 1.00 . B B . 153 GLN HE21 1 1 
        8 12916 2 2  82 GLN HE22 H  -1.384 -16.405 -27.781 1.00 . B B . 153 GLN HE22 1 1 
        8 12917 2 2  82 GLN HG2  H  -2.749 -14.710 -24.942 1.00 . B B . 153 GLN HG2  1 1 
        8 12918 2 2  82 GLN HG3  H  -1.336 -15.398 -24.132 1.00 . B B . 153 GLN HG3  1 1 
        8 12919 2 2  82 GLN N    N  -2.506 -14.896 -21.928 1.00 . B B . 153 GLN N    1 1 
        8 12920 2 2  82 GLN NE2  N  -1.591 -15.870 -26.949 1.00 . B B . 153 GLN NE2  1 1 
        8 12921 2 2  82 GLN O    O  -5.575 -16.795 -22.042 1.00 . B B . 153 GLN O    1 1 
        8 12922 2 2  82 GLN OE1  O  -2.103 -17.724 -25.808 1.00 . B B . 153 GLN OE1  1 1 
        8 12923 2 2  83 GLN C    C  -6.629 -16.285 -19.249 1.00 . B B . 154 GLN C    1 1 
        8 12924 2 2  83 GLN CA   C  -5.192 -16.787 -19.306 1.00 . B B . 154 GLN CA   1 1 
        8 12925 2 2  83 GLN CB   C  -4.540 -16.621 -17.933 1.00 . B B . 154 GLN CB   1 1 
        8 12926 2 2  83 GLN CD   C  -3.089 -18.673 -18.291 1.00 . B B . 154 GLN CD   1 1 
        8 12927 2 2  83 GLN CG   C  -3.127 -17.201 -17.904 1.00 . B B . 154 GLN CG   1 1 
        8 12928 2 2  83 GLN H    H  -3.706 -15.413 -19.921 1.00 . B B . 154 GLN H    1 1 
        8 12929 2 2  83 GLN HA   H  -5.193 -17.841 -19.583 1.00 . B B . 154 GLN HA   1 1 
        8 12930 2 2  83 GLN HB2  H  -4.481 -15.559 -17.692 1.00 . B B . 154 GLN HB2  1 1 
        8 12931 2 2  83 GLN HB3  H  -5.161 -17.108 -17.182 1.00 . B B . 154 GLN HB3  1 1 
        8 12932 2 2  83 GLN HE21 H  -1.407 -18.391 -19.389 1.00 . B B . 154 GLN HE21 1 1 
        8 12933 2 2  83 GLN HE22 H  -2.021 -20.033 -19.352 1.00 . B B . 154 GLN HE22 1 1 
        8 12934 2 2  83 GLN HG2  H  -2.497 -16.637 -18.592 1.00 . B B . 154 GLN HG2  1 1 
        8 12935 2 2  83 GLN HG3  H  -2.720 -17.091 -16.899 1.00 . B B . 154 GLN HG3  1 1 
        8 12936 2 2  83 GLN N    N  -4.424 -16.030 -20.275 1.00 . B B . 154 GLN N    1 1 
        8 12937 2 2  83 GLN NE2  N  -2.090 -19.065 -19.075 1.00 . B B . 154 GLN NE2  1 1 
        8 12938 2 2  83 GLN O    O  -7.567 -16.993 -19.616 1.00 . B B . 154 GLN O    1 1 
        8 12939 2 2  83 GLN OE1  O  -3.947 -19.454 -17.889 1.00 . B B . 154 GLN OE1  1 1 
        8 12940 2 2  84 SER C    C  -7.809 -12.887 -18.373 1.00 . B B . 155 SER C    1 1 
        8 12941 2 2  84 SER CA   C  -8.058 -14.374 -18.623 1.00 . B B . 155 SER CA   1 1 
        8 12942 2 2  84 SER CB   C  -8.778 -14.991 -17.432 1.00 . B B . 155 SER CB   1 1 
        8 12943 2 2  84 SER H    H  -5.958 -14.543 -18.492 1.00 . B B . 155 SER H    1 1 
        8 12944 2 2  84 SER HA   H  -8.663 -14.508 -19.520 1.00 . B B . 155 SER HA   1 1 
        8 12945 2 2  84 SER HB2  H  -9.814 -14.648 -17.417 1.00 . B B . 155 SER HB2  1 1 
        8 12946 2 2  84 SER HB3  H  -8.742 -16.075 -17.540 1.00 . B B . 155 SER HB3  1 1 
        8 12947 2 2  84 SER HG   H  -8.604 -15.053 -15.499 1.00 . B B . 155 SER HG   1 1 
        8 12948 2 2  84 SER N    N  -6.785 -15.049 -18.777 1.00 . B B . 155 SER N    1 1 
        8 12949 2 2  84 SER O    O  -6.710 -12.391 -18.622 1.00 . B B . 155 SER O    1 1 
        8 12950 2 2  84 SER OG   O  -8.138 -14.634 -16.226 1.00 . B B . 155 SER OG   1 1 
        8 12951 2 2  85 ARG C    C  -7.768 -10.582 -16.293 1.00 . B B . 156 ARG C    1 1 
        8 12952 2 2  85 ARG CA   C  -8.715 -10.772 -17.480 1.00 . B B . 156 ARG CA   1 1 
        8 12953 2 2  85 ARG CB   C -10.096 -10.194 -17.187 1.00 . B B . 156 ARG CB   1 1 
        8 12954 2 2  85 ARG CD   C -12.233  -9.449 -18.212 1.00 . B B . 156 ARG CD   1 1 
        8 12955 2 2  85 ARG CG   C -10.967 -10.267 -18.441 1.00 . B B . 156 ARG CG   1 1 
        8 12956 2 2  85 ARG CZ   C -14.287  -8.868 -19.464 1.00 . B B . 156 ARG CZ   1 1 
        8 12957 2 2  85 ARG H    H  -9.718 -12.633 -17.754 1.00 . B B . 156 ARG H    1 1 
        8 12958 2 2  85 ARG HA   H  -8.288 -10.223 -18.319 1.00 . B B . 156 ARG HA   1 1 
        8 12959 2 2  85 ARG HB2  H -10.564 -10.754 -16.377 1.00 . B B . 156 ARG HB2  1 1 
        8 12960 2 2  85 ARG HB3  H  -9.986  -9.152 -16.890 1.00 . B B . 156 ARG HB3  1 1 
        8 12961 2 2  85 ARG HD2  H -12.779  -9.858 -17.361 1.00 . B B . 156 ARG HD2  1 1 
        8 12962 2 2  85 ARG HD3  H -11.938  -8.423 -17.994 1.00 . B B . 156 ARG HD3  1 1 
        8 12963 2 2  85 ARG HE   H -12.769  -9.982 -20.202 1.00 . B B . 156 ARG HE   1 1 
        8 12964 2 2  85 ARG HG2  H -10.420  -9.844 -19.284 1.00 . B B . 156 ARG HG2  1 1 
        8 12965 2 2  85 ARG HG3  H -11.227 -11.303 -18.654 1.00 . B B . 156 ARG HG3  1 1 
        8 12966 2 2  85 ARG HH11 H -14.227  -8.114 -17.581 1.00 . B B . 156 ARG HH11 1 1 
        8 12967 2 2  85 ARG HH12 H -15.665  -7.724 -18.501 1.00 . B B . 156 ARG HH12 1 1 
        8 12968 2 2  85 ARG HH21 H -14.666  -9.465 -21.371 1.00 . B B . 156 ARG HH21 1 1 
        8 12969 2 2  85 ARG HH22 H -15.910  -8.489 -20.634 1.00 . B B . 156 ARG HH22 1 1 
        8 12970 2 2  85 ARG N    N  -8.827 -12.175 -17.877 1.00 . B B . 156 ARG N    1 1 
        8 12971 2 2  85 ARG NE   N -13.098  -9.473 -19.394 1.00 . B B . 156 ARG NE   1 1 
        8 12972 2 2  85 ARG NH1  N -14.765  -8.178 -18.433 1.00 . B B . 156 ARG NH1  1 1 
        8 12973 2 2  85 ARG NH2  N -15.013  -8.947 -20.577 1.00 . B B . 156 ARG NH2  1 1 
        8 12974 2 2  85 ARG O    O  -7.662  -9.491 -15.739 1.00 . B B . 156 ARG O    1 1 
        8 12975 2 2  86 ARG C    C  -4.837 -10.867 -15.240 1.00 . B B . 157 ARG C    1 1 
        8 12976 2 2  86 ARG CA   C  -6.057 -11.690 -14.874 1.00 . B B . 157 ARG CA   1 1 
        8 12977 2 2  86 ARG CB   C  -5.611 -13.134 -14.716 1.00 . B B . 157 ARG CB   1 1 
        8 12978 2 2  86 ARG CD   C  -5.860 -15.262 -13.443 1.00 . B B . 157 ARG CD   1 1 
        8 12979 2 2  86 ARG CG   C  -6.240 -13.783 -13.483 1.00 . B B . 157 ARG CG   1 1 
        8 12980 2 2  86 ARG CZ   C  -6.323 -17.233 -12.018 1.00 . B B . 157 ARG CZ   1 1 
        8 12981 2 2  86 ARG H    H  -7.288 -12.526 -16.389 1.00 . B B . 157 ARG H    1 1 
        8 12982 2 2  86 ARG HA   H  -6.465 -11.267 -13.957 1.00 . B B . 157 ARG HA   1 1 
        8 12983 2 2  86 ARG HB2  H  -5.874 -13.699 -15.609 1.00 . B B . 157 ARG HB2  1 1 
        8 12984 2 2  86 ARG HB3  H  -4.523 -13.131 -14.656 1.00 . B B . 157 ARG HB3  1 1 
        8 12985 2 2  86 ARG HD2  H  -6.209 -15.737 -14.359 1.00 . B B . 157 ARG HD2  1 1 
        8 12986 2 2  86 ARG HD3  H  -4.774 -15.350 -13.389 1.00 . B B . 157 ARG HD3  1 1 
        8 12987 2 2  86 ARG HE   H  -6.990 -15.361 -11.641 1.00 . B B . 157 ARG HE   1 1 
        8 12988 2 2  86 ARG HG2  H  -5.878 -13.284 -12.584 1.00 . B B . 157 ARG HG2  1 1 
        8 12989 2 2  86 ARG HG3  H  -7.325 -13.694 -13.538 1.00 . B B . 157 ARG HG3  1 1 
        8 12990 2 2  86 ARG HH11 H  -5.186 -17.640 -13.652 1.00 . B B . 157 ARG HH11 1 1 
        8 12991 2 2  86 ARG HH12 H  -5.542 -19.009 -12.620 1.00 . B B . 157 ARG HH12 1 1 
        8 12992 2 2  86 ARG HH21 H  -7.422 -17.155 -10.311 1.00 . B B . 157 ARG HH21 1 1 
        8 12993 2 2  86 ARG HH22 H  -6.804 -18.736 -10.732 1.00 . B B . 157 ARG HH22 1 1 
        8 12994 2 2  86 ARG N    N  -7.084 -11.661 -15.909 1.00 . B B . 157 ARG N    1 1 
        8 12995 2 2  86 ARG NE   N  -6.451 -15.928 -12.280 1.00 . B B . 157 ARG NE   1 1 
        8 12996 2 2  86 ARG NH1  N  -5.629 -18.025 -12.830 1.00 . B B . 157 ARG NH1  1 1 
        8 12997 2 2  86 ARG NH2  N  -6.897 -17.751 -10.935 1.00 . B B . 157 ARG NH2  1 1 
        8 12998 2 2  86 ARG O    O  -4.029 -10.480 -14.400 1.00 . B B . 157 ARG O    1 1 
        8 12999 2 2  87 SER C    C  -3.302  -8.648 -16.519 1.00 . B B . 158 SER C    1 1 
        8 13000 2 2  87 SER CA   C  -3.791  -9.882 -17.276 1.00 . B B . 158 SER CA   1 1 
        8 13001 2 2  87 SER CB   C  -4.485  -9.503 -18.587 1.00 . B B . 158 SER CB   1 1 
        8 13002 2 2  87 SER H    H  -5.514 -11.067 -17.060 1.00 . B B . 158 SER H    1 1 
        8 13003 2 2  87 SER HA   H  -2.940 -10.527 -17.495 1.00 . B B . 158 SER HA   1 1 
        8 13004 2 2  87 SER HB2  H  -3.818  -8.858 -19.158 1.00 . B B . 158 SER HB2  1 1 
        8 13005 2 2  87 SER HB3  H  -4.703 -10.393 -19.178 1.00 . B B . 158 SER HB3  1 1 
        8 13006 2 2  87 SER HG   H  -6.087  -8.581 -19.184 1.00 . B B . 158 SER HG   1 1 
        8 13007 2 2  87 SER N    N  -4.765 -10.638 -16.536 1.00 . B B . 158 SER N    1 1 
        8 13008 2 2  87 SER O    O  -4.083  -7.961 -15.864 1.00 . B B . 158 SER O    1 1 
        8 13009 2 2  87 SER OG   O  -5.687  -8.807 -18.341 1.00 . B B . 158 SER OG   1 1 
        8 13010 2 2  88 ARG C    C  -2.103  -5.946 -16.787 1.00 . B B . 159 ARG C    1 1 
        8 13011 2 2  88 ARG CA   C  -1.425  -7.125 -16.082 1.00 . B B . 159 ARG CA   1 1 
        8 13012 2 2  88 ARG CB   C   0.090  -7.096 -16.309 1.00 . B B . 159 ARG CB   1 1 
        8 13013 2 2  88 ARG CD   C   0.873  -8.280 -14.169 1.00 . B B . 159 ARG CD   1 1 
        8 13014 2 2  88 ARG CG   C   0.810  -8.309 -15.704 1.00 . B B . 159 ARG CG   1 1 
        8 13015 2 2  88 ARG CZ   C   0.131 -10.495 -13.321 1.00 . B B . 159 ARG CZ   1 1 
        8 13016 2 2  88 ARG H    H  -1.373  -9.004 -17.089 1.00 . B B . 159 ARG H    1 1 
        8 13017 2 2  88 ARG HA   H  -1.633  -7.058 -15.014 1.00 . B B . 159 ARG HA   1 1 
        8 13018 2 2  88 ARG HB2  H   0.256  -7.083 -17.387 1.00 . B B . 159 ARG HB2  1 1 
        8 13019 2 2  88 ARG HB3  H   0.504  -6.182 -15.883 1.00 . B B . 159 ARG HB3  1 1 
        8 13020 2 2  88 ARG HD2  H   1.698  -7.652 -13.835 1.00 . B B . 159 ARG HD2  1 1 
        8 13021 2 2  88 ARG HD3  H  -0.056  -7.877 -13.767 1.00 . B B . 159 ARG HD3  1 1 
        8 13022 2 2  88 ARG HE   H   2.056  -9.911 -13.498 1.00 . B B . 159 ARG HE   1 1 
        8 13023 2 2  88 ARG HG2  H   0.303  -9.222 -16.019 1.00 . B B . 159 ARG HG2  1 1 
        8 13024 2 2  88 ARG HG3  H   1.828  -8.350 -16.090 1.00 . B B . 159 ARG HG3  1 1 
        8 13025 2 2  88 ARG HH11 H  -1.403  -9.264 -13.825 1.00 . B B . 159 ARG HH11 1 1 
        8 13026 2 2  88 ARG HH12 H  -1.875 -10.840 -13.241 1.00 . B B . 159 ARG HH12 1 1 
        8 13027 2 2  88 ARG HH21 H   1.423 -11.946 -12.731 1.00 . B B . 159 ARG HH21 1 1 
        8 13028 2 2  88 ARG HH22 H  -0.274 -12.358 -12.611 1.00 . B B . 159 ARG HH22 1 1 
        8 13029 2 2  88 ARG N    N  -1.994  -8.361 -16.615 1.00 . B B . 159 ARG N    1 1 
        8 13030 2 2  88 ARG NE   N   1.097  -9.626 -13.634 1.00 . B B . 159 ARG NE   1 1 
        8 13031 2 2  88 ARG NH1  N  -1.151 -10.175 -13.473 1.00 . B B . 159 ARG NH1  1 1 
        8 13032 2 2  88 ARG NH2  N   0.451 -11.697 -12.850 1.00 . B B . 159 ARG NH2  1 1 
        8 13033 2 2  88 ARG O    O  -2.143  -4.838 -16.259 1.00 . B B . 159 ARG O    1 1 
        8 13034 2 2  89 GLY C    C  -2.906  -4.022 -19.183 1.00 . B B . 160 GLY C    1 1 
        8 13035 2 2  89 GLY CA   C  -3.523  -5.335 -18.718 1.00 . B B . 160 GLY CA   1 1 
        8 13036 2 2  89 GLY H    H  -2.425  -7.108 -18.408 1.00 . B B . 160 GLY H    1 1 
        8 13037 2 2  89 GLY HA2  H  -3.875  -5.878 -19.594 1.00 . B B . 160 GLY HA2  1 1 
        8 13038 2 2  89 GLY HA3  H  -4.374  -5.105 -18.077 1.00 . B B . 160 GLY HA3  1 1 
        8 13039 2 2  89 GLY N    N  -2.634  -6.215 -17.986 1.00 . B B . 160 GLY N    1 1 
        8 13040 2 2  89 GLY O    O  -3.630  -3.037 -19.303 1.00 . B B . 160 GLY O    1 1 
        8 13041 2 2  90 PHE C    C   0.088  -2.866 -20.878 1.00 . B B . 161 PHE C    1 1 
        8 13042 2 2  90 PHE CA   C  -0.981  -2.702 -19.808 1.00 . B B . 161 PHE CA   1 1 
        8 13043 2 2  90 PHE CB   C  -0.512  -1.968 -18.560 1.00 . B B . 161 PHE CB   1 1 
        8 13044 2 2  90 PHE CD1  C   1.051  -3.772 -17.677 1.00 . B B . 161 PHE CD1  1 1 
        8 13045 2 2  90 PHE CD2  C   1.761  -1.460 -17.690 1.00 . B B . 161 PHE CD2  1 1 
        8 13046 2 2  90 PHE CE1  C   2.309  -4.147 -17.191 1.00 . B B . 161 PHE CE1  1 1 
        8 13047 2 2  90 PHE CE2  C   3.018  -1.828 -17.222 1.00 . B B . 161 PHE CE2  1 1 
        8 13048 2 2  90 PHE CG   C   0.791  -2.426 -17.960 1.00 . B B . 161 PHE CG   1 1 
        8 13049 2 2  90 PHE CZ   C   3.305  -3.179 -16.995 1.00 . B B . 161 PHE CZ   1 1 
        8 13050 2 2  90 PHE H    H  -1.028  -4.809 -19.400 1.00 . B B . 161 PHE H    1 1 
        8 13051 2 2  90 PHE HA   H  -1.728  -2.041 -20.248 1.00 . B B . 161 PHE HA   1 1 
        8 13052 2 2  90 PHE HB2  H  -0.402  -0.920 -18.840 1.00 . B B . 161 PHE HB2  1 1 
        8 13053 2 2  90 PHE HB3  H  -1.307  -2.017 -17.815 1.00 . B B . 161 PHE HB3  1 1 
        8 13054 2 2  90 PHE HD1  H   0.294  -4.528 -17.834 1.00 . B B . 161 PHE HD1  1 1 
        8 13055 2 2  90 PHE HD2  H   1.543  -0.413 -17.842 1.00 . B B . 161 PHE HD2  1 1 
        8 13056 2 2  90 PHE HE1  H   2.522  -5.185 -16.984 1.00 . B B . 161 PHE HE1  1 1 
        8 13057 2 2  90 PHE HE2  H   3.739  -1.043 -17.052 1.00 . B B . 161 PHE HE2  1 1 
        8 13058 2 2  90 PHE HZ   H   4.290  -3.485 -16.674 1.00 . B B . 161 PHE HZ   1 1 
        8 13059 2 2  90 PHE N    N  -1.596  -3.975 -19.444 1.00 . B B . 161 PHE N    1 1 
        8 13060 2 2  90 PHE O    O   0.304  -3.962 -21.390 1.00 . B B . 161 PHE O    1 1 
        8 13061 2 2  91 ALA C    C   2.825  -0.848 -22.265 1.00 . B B . 162 ALA C    1 1 
        8 13062 2 2  91 ALA CA   C   1.590  -1.727 -22.411 1.00 . B B . 162 ALA CA   1 1 
        8 13063 2 2  91 ALA CB   C   0.705  -1.151 -23.507 1.00 . B B . 162 ALA CB   1 1 
        8 13064 2 2  91 ALA H    H   0.676  -0.921 -20.681 1.00 . B B . 162 ALA H    1 1 
        8 13065 2 2  91 ALA HA   H   1.901  -2.730 -22.699 1.00 . B B . 162 ALA HA   1 1 
        8 13066 2 2  91 ALA HB1  H   0.384  -0.154 -23.205 1.00 . B B . 162 ALA HB1  1 1 
        8 13067 2 2  91 ALA HB2  H   1.262  -1.090 -24.441 1.00 . B B . 162 ALA HB2  1 1 
        8 13068 2 2  91 ALA HB3  H  -0.177  -1.783 -23.614 1.00 . B B . 162 ALA HB3  1 1 
        8 13069 2 2  91 ALA N    N   0.761  -1.768 -21.225 1.00 . B B . 162 ALA N    1 1 
        8 13070 2 2  91 ALA O    O   2.992  -0.120 -21.290 1.00 . B B . 162 ALA O    1 1 
        8 13071 2 2  92 PHE C    C   5.139   0.277 -24.801 1.00 . B B . 163 PHE C    1 1 
        8 13072 2 2  92 PHE CA   C   4.920  -0.168 -23.358 1.00 . B B . 163 PHE CA   1 1 
        8 13073 2 2  92 PHE CB   C   6.094  -1.030 -22.892 1.00 . B B . 163 PHE CB   1 1 
        8 13074 2 2  92 PHE CD1  C   6.093  -0.555 -20.405 1.00 . B B . 163 PHE CD1  1 1 
        8 13075 2 2  92 PHE CD2  C   5.840  -2.845 -21.166 1.00 . B B . 163 PHE CD2  1 1 
        8 13076 2 2  92 PHE CE1  C   6.037  -0.992 -19.075 1.00 . B B . 163 PHE CE1  1 1 
        8 13077 2 2  92 PHE CE2  C   5.795  -3.281 -19.836 1.00 . B B . 163 PHE CE2  1 1 
        8 13078 2 2  92 PHE CG   C   6.004  -1.482 -21.453 1.00 . B B . 163 PHE CG   1 1 
        8 13079 2 2  92 PHE CZ   C   5.905  -2.355 -18.791 1.00 . B B . 163 PHE CZ   1 1 
        8 13080 2 2  92 PHE H    H   3.486  -1.563 -24.040 1.00 . B B . 163 PHE H    1 1 
        8 13081 2 2  92 PHE HA   H   4.849   0.710 -22.717 1.00 . B B . 163 PHE HA   1 1 
        8 13082 2 2  92 PHE HB2  H   6.158  -1.907 -23.534 1.00 . B B . 163 PHE HB2  1 1 
        8 13083 2 2  92 PHE HB3  H   7.018  -0.465 -23.017 1.00 . B B . 163 PHE HB3  1 1 
        8 13084 2 2  92 PHE HD1  H   6.206   0.501 -20.606 1.00 . B B . 163 PHE HD1  1 1 
        8 13085 2 2  92 PHE HD2  H   5.754  -3.561 -21.970 1.00 . B B . 163 PHE HD2  1 1 
        8 13086 2 2  92 PHE HE1  H   6.105  -0.283 -18.264 1.00 . B B . 163 PHE HE1  1 1 
        8 13087 2 2  92 PHE HE2  H   5.679  -4.331 -19.615 1.00 . B B . 163 PHE HE2  1 1 
        8 13088 2 2  92 PHE HZ   H   5.886  -2.697 -17.766 1.00 . B B . 163 PHE HZ   1 1 
        8 13089 2 2  92 PHE N    N   3.692  -0.934 -23.276 1.00 . B B . 163 PHE N    1 1 
        8 13090 2 2  92 PHE O    O   4.671  -0.372 -25.736 1.00 . B B . 163 PHE O    1 1 
        8 13091 2 2  93 VAL C    C   7.640   2.431 -26.193 1.00 . B B . 164 VAL C    1 1 
        8 13092 2 2  93 VAL CA   C   6.206   1.937 -26.274 1.00 . B B . 164 VAL CA   1 1 
        8 13093 2 2  93 VAL CB   C   5.256   3.084 -26.647 1.00 . B B . 164 VAL CB   1 1 
        8 13094 2 2  93 VAL CG1  C   5.598   3.627 -28.034 1.00 . B B . 164 VAL CG1  1 1 
        8 13095 2 2  93 VAL CG2  C   3.801   2.613 -26.675 1.00 . B B . 164 VAL CG2  1 1 
        8 13096 2 2  93 VAL H    H   6.184   1.885 -24.158 1.00 . B B . 164 VAL H    1 1 
        8 13097 2 2  93 VAL HA   H   6.149   1.159 -27.035 1.00 . B B . 164 VAL HA   1 1 
        8 13098 2 2  93 VAL HB   H   5.351   3.889 -25.917 1.00 . B B . 164 VAL HB   1 1 
        8 13099 2 2  93 VAL HG11 H   4.891   4.413 -28.301 1.00 . B B . 164 VAL HG11 1 1 
        8 13100 2 2  93 VAL HG12 H   6.603   4.050 -28.034 1.00 . B B . 164 VAL HG12 1 1 
        8 13101 2 2  93 VAL HG13 H   5.540   2.826 -28.771 1.00 . B B . 164 VAL HG13 1 1 
        8 13102 2 2  93 VAL HG21 H   3.500   2.260 -25.688 1.00 . B B . 164 VAL HG21 1 1 
        8 13103 2 2  93 VAL HG22 H   3.156   3.444 -26.960 1.00 . B B . 164 VAL HG22 1 1 
        8 13104 2 2  93 VAL HG23 H   3.690   1.806 -27.399 1.00 . B B . 164 VAL HG23 1 1 
        8 13105 2 2  93 VAL N    N   5.854   1.387 -24.972 1.00 . B B . 164 VAL N    1 1 
        8 13106 2 2  93 VAL O    O   8.071   2.943 -25.161 1.00 . B B . 164 VAL O    1 1 
        8 13107 2 2  94 TYR C    C  10.126   3.476 -28.490 1.00 . B B . 165 TYR C    1 1 
        8 13108 2 2  94 TYR CA   C   9.802   2.593 -27.293 1.00 . B B . 165 TYR CA   1 1 
        8 13109 2 2  94 TYR CB   C  10.562   1.272 -27.357 1.00 . B B . 165 TYR CB   1 1 
        8 13110 2 2  94 TYR CD1  C  11.154   0.648 -24.998 1.00 . B B . 165 TYR CD1  1 1 
        8 13111 2 2  94 TYR CD2  C   9.420  -0.637 -26.124 1.00 . B B . 165 TYR CD2  1 1 
        8 13112 2 2  94 TYR CE1  C  10.985  -0.136 -23.848 1.00 . B B . 165 TYR CE1  1 1 
        8 13113 2 2  94 TYR CE2  C   9.244  -1.428 -24.975 1.00 . B B . 165 TYR CE2  1 1 
        8 13114 2 2  94 TYR CG   C  10.372   0.402 -26.132 1.00 . B B . 165 TYR CG   1 1 
        8 13115 2 2  94 TYR CZ   C  10.023  -1.164 -23.830 1.00 . B B . 165 TYR CZ   1 1 
        8 13116 2 2  94 TYR H    H   7.984   1.915 -28.133 1.00 . B B . 165 TYR H    1 1 
        8 13117 2 2  94 TYR HA   H  10.078   3.118 -26.379 1.00 . B B . 165 TYR HA   1 1 
        8 13118 2 2  94 TYR HB2  H  10.228   0.730 -28.241 1.00 . B B . 165 TYR HB2  1 1 
        8 13119 2 2  94 TYR HB3  H  11.623   1.488 -27.480 1.00 . B B . 165 TYR HB3  1 1 
        8 13120 2 2  94 TYR HD1  H  11.883   1.444 -25.012 1.00 . B B . 165 TYR HD1  1 1 
        8 13121 2 2  94 TYR HD2  H   8.817  -0.824 -27.000 1.00 . B B . 165 TYR HD2  1 1 
        8 13122 2 2  94 TYR HE1  H  11.588   0.046 -22.972 1.00 . B B . 165 TYR HE1  1 1 
        8 13123 2 2  94 TYR HE2  H   8.526  -2.235 -24.959 1.00 . B B . 165 TYR HE2  1 1 
        8 13124 2 2  94 TYR HH   H   9.192  -2.585 -22.778 1.00 . B B . 165 TYR HH   1 1 
        8 13125 2 2  94 TYR N    N   8.389   2.280 -27.283 1.00 . B B . 165 TYR N    1 1 
        8 13126 2 2  94 TYR O    O   9.644   3.226 -29.596 1.00 . B B . 165 TYR O    1 1 
        8 13127 2 2  94 TYR OH   O   9.856  -1.896 -22.695 1.00 . B B . 165 TYR OH   1 1 
        8 13128 2 2  95 PHE C    C  12.744   5.495 -29.585 1.00 . B B . 166 PHE C    1 1 
        8 13129 2 2  95 PHE CA   C  11.253   5.510 -29.265 1.00 . B B . 166 PHE CA   1 1 
        8 13130 2 2  95 PHE CB   C  10.843   6.886 -28.733 1.00 . B B . 166 PHE CB   1 1 
        8 13131 2 2  95 PHE CD1  C   8.480   6.584 -27.872 1.00 . B B . 166 PHE CD1  1 1 
        8 13132 2 2  95 PHE CD2  C   8.862   8.071 -29.748 1.00 . B B . 166 PHE CD2  1 1 
        8 13133 2 2  95 PHE CE1  C   7.112   6.884 -27.915 1.00 . B B . 166 PHE CE1  1 1 
        8 13134 2 2  95 PHE CE2  C   7.495   8.367 -29.798 1.00 . B B . 166 PHE CE2  1 1 
        8 13135 2 2  95 PHE CG   C   9.360   7.179 -28.787 1.00 . B B . 166 PHE CG   1 1 
        8 13136 2 2  95 PHE CZ   C   6.620   7.775 -28.879 1.00 . B B . 166 PHE CZ   1 1 
        8 13137 2 2  95 PHE H    H  11.372   4.612 -27.351 1.00 . B B . 166 PHE H    1 1 
        8 13138 2 2  95 PHE HA   H  10.698   5.306 -30.181 1.00 . B B . 166 PHE HA   1 1 
        8 13139 2 2  95 PHE HB2  H  11.175   6.973 -27.699 1.00 . B B . 166 PHE HB2  1 1 
        8 13140 2 2  95 PHE HB3  H  11.358   7.648 -29.317 1.00 . B B . 166 PHE HB3  1 1 
        8 13141 2 2  95 PHE HD1  H   8.857   5.894 -27.130 1.00 . B B . 166 PHE HD1  1 1 
        8 13142 2 2  95 PHE HD2  H   9.536   8.532 -30.454 1.00 . B B . 166 PHE HD2  1 1 
        8 13143 2 2  95 PHE HE1  H   6.437   6.423 -27.210 1.00 . B B . 166 PHE HE1  1 1 
        8 13144 2 2  95 PHE HE2  H   7.114   9.054 -30.539 1.00 . B B . 166 PHE HE2  1 1 
        8 13145 2 2  95 PHE HZ   H   5.568   8.016 -28.919 1.00 . B B . 166 PHE HZ   1 1 
        8 13146 2 2  95 PHE N    N  10.946   4.504 -28.261 1.00 . B B . 166 PHE N    1 1 
        8 13147 2 2  95 PHE O    O  13.559   5.045 -28.778 1.00 . B B . 166 PHE O    1 1 
        8 13148 2 2  96 GLU C    C  15.210   7.250 -30.805 1.00 . B B . 167 GLU C    1 1 
        8 13149 2 2  96 GLU CA   C  14.485   5.982 -31.234 1.00 . B B . 167 GLU CA   1 1 
        8 13150 2 2  96 GLU CB   C  14.521   5.870 -32.760 1.00 . B B . 167 GLU CB   1 1 
        8 13151 2 2  96 GLU CD   C  13.729   4.355 -34.609 1.00 . B B . 167 GLU CD   1 1 
        8 13152 2 2  96 GLU CG   C  13.379   4.994 -33.268 1.00 . B B . 167 GLU CG   1 1 
        8 13153 2 2  96 GLU H    H  12.393   6.369 -31.386 1.00 . B B . 167 GLU H    1 1 
        8 13154 2 2  96 GLU HA   H  14.997   5.123 -30.800 1.00 . B B . 167 GLU HA   1 1 
        8 13155 2 2  96 GLU HB2  H  14.427   6.861 -33.203 1.00 . B B . 167 GLU HB2  1 1 
        8 13156 2 2  96 GLU HB3  H  15.479   5.436 -33.049 1.00 . B B . 167 GLU HB3  1 1 
        8 13157 2 2  96 GLU HG2  H  13.165   4.227 -32.524 1.00 . B B . 167 GLU HG2  1 1 
        8 13158 2 2  96 GLU HG3  H  12.484   5.608 -33.367 1.00 . B B . 167 GLU HG3  1 1 
        8 13159 2 2  96 GLU N    N  13.101   5.991 -30.773 1.00 . B B . 167 GLU N    1 1 
        8 13160 2 2  96 GLU O    O  16.438   7.294 -30.772 1.00 . B B . 167 GLU O    1 1 
        8 13161 2 2  96 GLU OE1  O  13.464   5.002 -35.646 1.00 . B B . 167 GLU OE1  1 1 
        8 13162 2 2  96 GLU OE2  O  14.260   3.221 -34.587 1.00 . B B . 167 GLU OE2  1 1 
        8 13163 2 2  97 ASN C    C  13.975  10.138 -28.968 1.00 . B B . 168 ASN C    1 1 
        8 13164 2 2  97 ASN CA   C  14.925   9.563 -30.014 1.00 . B B . 168 ASN CA   1 1 
        8 13165 2 2  97 ASN CB   C  14.994  10.505 -31.212 1.00 . B B . 168 ASN CB   1 1 
        8 13166 2 2  97 ASN CG   C  16.168  10.190 -32.126 1.00 . B B . 168 ASN CG   1 1 
        8 13167 2 2  97 ASN H    H  13.432   8.167 -30.564 1.00 . B B . 168 ASN H    1 1 
        8 13168 2 2  97 ASN HA   H  15.913   9.452 -29.569 1.00 . B B . 168 ASN HA   1 1 
        8 13169 2 2  97 ASN HB2  H  14.063  10.427 -31.775 1.00 . B B . 168 ASN HB2  1 1 
        8 13170 2 2  97 ASN HB3  H  15.084  11.528 -30.849 1.00 . B B . 168 ASN HB3  1 1 
        8 13171 2 2  97 ASN HD21 H  14.942  10.003 -33.735 1.00 . B B . 168 ASN HD21 1 1 
        8 13172 2 2  97 ASN HD22 H  16.651   9.755 -34.048 1.00 . B B . 168 ASN HD22 1 1 
        8 13173 2 2  97 ASN N    N  14.431   8.281 -30.475 1.00 . B B . 168 ASN N    1 1 
        8 13174 2 2  97 ASN ND2  N  15.897   9.966 -33.410 1.00 . B B . 168 ASN ND2  1 1 
        8 13175 2 2  97 ASN O    O  12.759  10.002 -29.086 1.00 . B B . 168 ASN O    1 1 
        8 13176 2 2  97 ASN OD1  O  17.313  10.151 -31.685 1.00 . B B . 168 ASN OD1  1 1 
        8 13177 2 2  98 VAL C    C  13.733  12.850 -26.910 1.00 . B B . 169 VAL C    1 1 
        8 13178 2 2  98 VAL CA   C  13.757  11.327 -26.834 1.00 . B B . 169 VAL CA   1 1 
        8 13179 2 2  98 VAL CB   C  14.326  10.809 -25.509 1.00 . B B . 169 VAL CB   1 1 
        8 13180 2 2  98 VAL CG1  C  13.447  11.218 -24.328 1.00 . B B . 169 VAL CG1  1 1 
        8 13181 2 2  98 VAL CG2  C  14.401   9.281 -25.539 1.00 . B B . 169 VAL CG2  1 1 
        8 13182 2 2  98 VAL H    H  15.540  10.897 -27.917 1.00 . B B . 169 VAL H    1 1 
        8 13183 2 2  98 VAL HA   H  12.727  10.984 -26.925 1.00 . B B . 169 VAL HA   1 1 
        8 13184 2 2  98 VAL HB   H  15.330  11.209 -25.362 1.00 . B B . 169 VAL HB   1 1 
        8 13185 2 2  98 VAL HG11 H  12.429  10.864 -24.488 1.00 . B B . 169 VAL HG11 1 1 
        8 13186 2 2  98 VAL HG12 H  13.845  10.775 -23.415 1.00 . B B . 169 VAL HG12 1 1 
        8 13187 2 2  98 VAL HG13 H  13.447  12.302 -24.211 1.00 . B B . 169 VAL HG13 1 1 
        8 13188 2 2  98 VAL HG21 H  13.405   8.867 -25.692 1.00 . B B . 169 VAL HG21 1 1 
        8 13189 2 2  98 VAL HG22 H  15.055   8.950 -26.347 1.00 . B B . 169 VAL HG22 1 1 
        8 13190 2 2  98 VAL HG23 H  14.807   8.919 -24.594 1.00 . B B . 169 VAL HG23 1 1 
        8 13191 2 2  98 VAL N    N  14.537  10.785 -27.943 1.00 . B B . 169 VAL N    1 1 
        8 13192 2 2  98 VAL O    O  12.940  13.496 -26.229 1.00 . B B . 169 VAL O    1 1 
        8 13193 2 2  99 ASP C    C  13.277  15.207 -28.787 1.00 . B B . 170 ASP C    1 1 
        8 13194 2 2  99 ASP CA   C  14.574  14.845 -28.056 1.00 . B B . 170 ASP CA   1 1 
        8 13195 2 2  99 ASP CB   C  15.783  15.204 -28.918 1.00 . B B . 170 ASP CB   1 1 
        8 13196 2 2  99 ASP CG   C  17.090  14.902 -28.189 1.00 . B B . 170 ASP CG   1 1 
        8 13197 2 2  99 ASP H    H  15.298  12.858 -28.209 1.00 . B B . 170 ASP H    1 1 
        8 13198 2 2  99 ASP HA   H  14.615  15.409 -27.124 1.00 . B B . 170 ASP HA   1 1 
        8 13199 2 2  99 ASP HB2  H  15.745  14.628 -29.843 1.00 . B B . 170 ASP HB2  1 1 
        8 13200 2 2  99 ASP HB3  H  15.744  16.265 -29.164 1.00 . B B . 170 ASP HB3  1 1 
        8 13201 2 2  99 ASP N    N  14.599  13.424 -27.748 1.00 . B B . 170 ASP N    1 1 
        8 13202 2 2  99 ASP O    O  13.041  16.374 -29.083 1.00 . B B . 170 ASP O    1 1 
        8 13203 2 2  99 ASP OD1  O  17.534  15.775 -27.411 1.00 . B B . 170 ASP OD1  1 1 
        8 13204 2 2  99 ASP OD2  O  17.637  13.799 -28.412 1.00 . B B . 170 ASP OD2  1 1 
        8 13205 2 2 100 ASP C    C  10.086  13.483 -29.122 1.00 . B B . 171 ASP C    1 1 
        8 13206 2 2 100 ASP CA   C  11.160  14.394 -29.725 1.00 . B B . 171 ASP CA   1 1 
        8 13207 2 2 100 ASP CB   C  11.329  14.145 -31.226 1.00 . B B . 171 ASP CB   1 1 
        8 13208 2 2 100 ASP CG   C  10.069  14.495 -32.019 1.00 . B B . 171 ASP CG   1 1 
        8 13209 2 2 100 ASP H    H  12.720  13.259 -28.839 1.00 . B B . 171 ASP H    1 1 
        8 13210 2 2 100 ASP HA   H  10.846  15.427 -29.575 1.00 . B B . 171 ASP HA   1 1 
        8 13211 2 2 100 ASP HB2  H  12.151  14.755 -31.599 1.00 . B B . 171 ASP HB2  1 1 
        8 13212 2 2 100 ASP HB3  H  11.575  13.095 -31.389 1.00 . B B . 171 ASP HB3  1 1 
        8 13213 2 2 100 ASP N    N  12.444  14.201 -29.078 1.00 . B B . 171 ASP N    1 1 
        8 13214 2 2 100 ASP O    O   8.906  13.828 -29.168 1.00 . B B . 171 ASP O    1 1 
        8 13215 2 2 100 ASP OD1  O   9.560  15.623 -31.829 1.00 . B B . 171 ASP OD1  1 1 
        8 13216 2 2 100 ASP OD2  O   9.629  13.631 -32.810 1.00 . B B . 171 ASP OD2  1 1 
        8 13217 2 2 101 ALA C    C   8.969  12.123 -26.589 1.00 . B B . 172 ALA C    1 1 
        8 13218 2 2 101 ALA CA   C   9.491  11.479 -27.871 1.00 . B B . 172 ALA CA   1 1 
        8 13219 2 2 101 ALA CB   C  10.110  10.125 -27.545 1.00 . B B . 172 ALA CB   1 1 
        8 13220 2 2 101 ALA H    H  11.424  12.025 -28.578 1.00 . B B . 172 ALA H    1 1 
        8 13221 2 2 101 ALA HA   H   8.647  11.315 -28.542 1.00 . B B . 172 ALA HA   1 1 
        8 13222 2 2 101 ALA HB1  H  10.908  10.250 -26.814 1.00 . B B . 172 ALA HB1  1 1 
        8 13223 2 2 101 ALA HB2  H   9.349   9.472 -27.119 1.00 . B B . 172 ALA HB2  1 1 
        8 13224 2 2 101 ALA HB3  H  10.502   9.679 -28.457 1.00 . B B . 172 ALA HB3  1 1 
        8 13225 2 2 101 ALA N    N  10.462  12.330 -28.549 1.00 . B B . 172 ALA N    1 1 
        8 13226 2 2 101 ALA O    O   7.944  11.701 -26.061 1.00 . B B . 172 ALA O    1 1 
        8 13227 2 2 102 LYS C    C   7.834  14.497 -25.135 1.00 . B B . 173 LYS C    1 1 
        8 13228 2 2 102 LYS CA   C   9.207  13.868 -24.899 1.00 . B B . 173 LYS CA   1 1 
        8 13229 2 2 102 LYS CB   C  10.247  14.911 -24.500 1.00 . B B . 173 LYS CB   1 1 
        8 13230 2 2 102 LYS CD   C  11.578  16.882 -25.306 1.00 . B B . 173 LYS CD   1 1 
        8 13231 2 2 102 LYS CE   C  11.725  17.897 -26.435 1.00 . B B . 173 LYS CE   1 1 
        8 13232 2 2 102 LYS CG   C  10.421  15.935 -25.616 1.00 . B B . 173 LYS CG   1 1 
        8 13233 2 2 102 LYS H    H  10.527  13.439 -26.515 1.00 . B B . 173 LYS H    1 1 
        8 13234 2 2 102 LYS HA   H   9.122  13.152 -24.082 1.00 . B B . 173 LYS HA   1 1 
        8 13235 2 2 102 LYS HB2  H   9.925  15.413 -23.588 1.00 . B B . 173 LYS HB2  1 1 
        8 13236 2 2 102 LYS HB3  H  11.195  14.401 -24.326 1.00 . B B . 173 LYS HB3  1 1 
        8 13237 2 2 102 LYS HD2  H  11.380  17.407 -24.371 1.00 . B B . 173 LYS HD2  1 1 
        8 13238 2 2 102 LYS HD3  H  12.500  16.308 -25.211 1.00 . B B . 173 LYS HD3  1 1 
        8 13239 2 2 102 LYS HE2  H  11.901  17.368 -27.372 1.00 . B B . 173 LYS HE2  1 1 
        8 13240 2 2 102 LYS HE3  H  10.799  18.466 -26.526 1.00 . B B . 173 LYS HE3  1 1 
        8 13241 2 2 102 LYS HG2  H  10.626  15.391 -26.537 1.00 . B B . 173 LYS HG2  1 1 
        8 13242 2 2 102 LYS HG3  H   9.507  16.519 -25.726 1.00 . B B . 173 LYS HG3  1 1 
        8 13243 2 2 102 LYS HZ1  H  12.683  19.332 -25.320 1.00 . B B . 173 LYS HZ1  1 1 
        8 13244 2 2 102 LYS HZ2  H  13.710  18.311 -26.095 1.00 . B B . 173 LYS HZ2  1 1 
        8 13245 2 2 102 LYS HZ3  H  12.930  19.486 -26.934 1.00 . B B . 173 LYS HZ3  1 1 
        8 13246 2 2 102 LYS N    N   9.663  13.148 -26.079 1.00 . B B . 173 LYS N    1 1 
        8 13247 2 2 102 LYS NZ   N  12.844  18.823 -26.177 1.00 . B B . 173 LYS NZ   1 1 
        8 13248 2 2 102 LYS O    O   7.063  14.682 -24.195 1.00 . B B . 173 LYS O    1 1 
        8 13249 2 2 103 GLU C    C   5.151  14.305 -26.693 1.00 . B B . 174 GLU C    1 1 
        8 13250 2 2 103 GLU CA   C   6.232  15.382 -26.749 1.00 . B B . 174 GLU CA   1 1 
        8 13251 2 2 103 GLU CB   C   6.322  15.987 -28.150 1.00 . B B . 174 GLU CB   1 1 
        8 13252 2 2 103 GLU CD   C   5.134  17.371 -29.886 1.00 . B B . 174 GLU CD   1 1 
        8 13253 2 2 103 GLU CG   C   5.018  16.697 -28.521 1.00 . B B . 174 GLU CG   1 1 
        8 13254 2 2 103 GLU H    H   8.203  14.677 -27.126 1.00 . B B . 174 GLU H    1 1 
        8 13255 2 2 103 GLU HA   H   5.976  16.165 -26.037 1.00 . B B . 174 GLU HA   1 1 
        8 13256 2 2 103 GLU HB2  H   7.137  16.709 -28.173 1.00 . B B . 174 GLU HB2  1 1 
        8 13257 2 2 103 GLU HB3  H   6.524  15.201 -28.877 1.00 . B B . 174 GLU HB3  1 1 
        8 13258 2 2 103 GLU HG2  H   4.206  15.971 -28.553 1.00 . B B . 174 GLU HG2  1 1 
        8 13259 2 2 103 GLU HG3  H   4.790  17.446 -27.763 1.00 . B B . 174 GLU HG3  1 1 
        8 13260 2 2 103 GLU N    N   7.523  14.822 -26.392 1.00 . B B . 174 GLU N    1 1 
        8 13261 2 2 103 GLU O    O   4.004  14.597 -26.363 1.00 . B B . 174 GLU O    1 1 
        8 13262 2 2 103 GLU OE1  O   5.633  18.519 -29.928 1.00 . B B . 174 GLU OE1  1 1 
        8 13263 2 2 103 GLU OE2  O   4.720  16.736 -30.883 1.00 . B B . 174 GLU OE2  1 1 
        8 13264 2 2 104 ALA C    C   4.090  11.667 -25.554 1.00 . B B . 175 ALA C    1 1 
        8 13265 2 2 104 ALA CA   C   4.537  11.961 -26.985 1.00 . B B . 175 ALA CA   1 1 
        8 13266 2 2 104 ALA CB   C   5.169  10.716 -27.605 1.00 . B B . 175 ALA CB   1 1 
        8 13267 2 2 104 ALA H    H   6.453  12.846 -27.267 1.00 . B B . 175 ALA H    1 1 
        8 13268 2 2 104 ALA HA   H   3.667  12.246 -27.574 1.00 . B B . 175 ALA HA   1 1 
        8 13269 2 2 104 ALA HB1  H   5.969  10.348 -26.962 1.00 . B B . 175 ALA HB1  1 1 
        8 13270 2 2 104 ALA HB2  H   4.411   9.940 -27.712 1.00 . B B . 175 ALA HB2  1 1 
        8 13271 2 2 104 ALA HB3  H   5.577  10.955 -28.586 1.00 . B B . 175 ALA HB3  1 1 
        8 13272 2 2 104 ALA N    N   5.500  13.053 -27.008 1.00 . B B . 175 ALA N    1 1 
        8 13273 2 2 104 ALA O    O   3.000  11.139 -25.343 1.00 . B B . 175 ALA O    1 1 
        8 13274 2 2 105 LYS C    C   3.645  12.820 -22.685 1.00 . B B . 176 LYS C    1 1 
        8 13275 2 2 105 LYS CA   C   4.633  11.774 -23.168 1.00 . B B . 176 LYS CA   1 1 
        8 13276 2 2 105 LYS CB   C   5.933  11.903 -22.371 1.00 . B B . 176 LYS CB   1 1 
        8 13277 2 2 105 LYS CD   C   6.955  12.281 -20.090 1.00 . B B . 176 LYS CD   1 1 
        8 13278 2 2 105 LYS CE   C   8.005  11.205 -20.360 1.00 . B B . 176 LYS CE   1 1 
        8 13279 2 2 105 LYS CG   C   5.663  12.041 -20.870 1.00 . B B . 176 LYS CG   1 1 
        8 13280 2 2 105 LYS H    H   5.804  12.461 -24.809 1.00 . B B . 176 LYS H    1 1 
        8 13281 2 2 105 LYS HA   H   4.206  10.781 -23.028 1.00 . B B . 176 LYS HA   1 1 
        8 13282 2 2 105 LYS HB2  H   6.555  11.028 -22.556 1.00 . B B . 176 LYS HB2  1 1 
        8 13283 2 2 105 LYS HB3  H   6.468  12.791 -22.705 1.00 . B B . 176 LYS HB3  1 1 
        8 13284 2 2 105 LYS HD2  H   7.356  13.252 -20.382 1.00 . B B . 176 LYS HD2  1 1 
        8 13285 2 2 105 LYS HD3  H   6.729  12.306 -19.024 1.00 . B B . 176 LYS HD3  1 1 
        8 13286 2 2 105 LYS HE2  H   7.608  10.235 -20.064 1.00 . B B . 176 LYS HE2  1 1 
        8 13287 2 2 105 LYS HE3  H   8.233  11.180 -21.426 1.00 . B B . 176 LYS HE3  1 1 
        8 13288 2 2 105 LYS HG2  H   5.011  12.894 -20.678 1.00 . B B . 176 LYS HG2  1 1 
        8 13289 2 2 105 LYS HG3  H   5.141  11.156 -20.505 1.00 . B B . 176 LYS HG3  1 1 
        8 13290 2 2 105 LYS HZ1  H   9.934  10.771 -19.797 1.00 . B B . 176 LYS HZ1  1 1 
        8 13291 2 2 105 LYS HZ2  H   9.616  12.385 -19.880 1.00 . B B . 176 LYS HZ2  1 1 
        8 13292 2 2 105 LYS HZ3  H   9.057  11.502 -18.619 1.00 . B B . 176 LYS HZ3  1 1 
        8 13293 2 2 105 LYS N    N   4.932  12.010 -24.573 1.00 . B B . 176 LYS N    1 1 
        8 13294 2 2 105 LYS NZ   N   9.245  11.486 -19.611 1.00 . B B . 176 LYS NZ   1 1 
        8 13295 2 2 105 LYS O    O   2.647  12.497 -22.045 1.00 . B B . 176 LYS O    1 1 
        8 13296 2 2 106 GLU C    C   1.838  15.386 -23.136 1.00 . B B . 177 GLU C    1 1 
        8 13297 2 2 106 GLU CA   C   3.196  15.197 -22.454 1.00 . B B . 177 GLU CA   1 1 
        8 13298 2 2 106 GLU CB   C   4.042  16.455 -22.641 1.00 . B B . 177 GLU CB   1 1 
        8 13299 2 2 106 GLU CD   C   6.029  17.748 -21.808 1.00 . B B . 177 GLU CD   1 1 
        8 13300 2 2 106 GLU CG   C   5.236  16.446 -21.690 1.00 . B B . 177 GLU CG   1 1 
        8 13301 2 2 106 GLU H    H   4.716  14.270 -23.615 1.00 . B B . 177 GLU H    1 1 
        8 13302 2 2 106 GLU HA   H   3.050  15.009 -21.391 1.00 . B B . 177 GLU HA   1 1 
        8 13303 2 2 106 GLU HB2  H   4.401  16.483 -23.670 1.00 . B B . 177 GLU HB2  1 1 
        8 13304 2 2 106 GLU HB3  H   3.429  17.332 -22.432 1.00 . B B . 177 GLU HB3  1 1 
        8 13305 2 2 106 GLU HG2  H   4.874  16.336 -20.668 1.00 . B B . 177 GLU HG2  1 1 
        8 13306 2 2 106 GLU HG3  H   5.885  15.602 -21.925 1.00 . B B . 177 GLU HG3  1 1 
        8 13307 2 2 106 GLU N    N   3.938  14.080 -22.999 1.00 . B B . 177 GLU N    1 1 
        8 13308 2 2 106 GLU O    O   0.950  16.013 -22.560 1.00 . B B . 177 GLU O    1 1 
        8 13309 2 2 106 GLU OE1  O   6.912  17.817 -22.693 1.00 . B B . 177 GLU OE1  1 1 
        8 13310 2 2 106 GLU OE2  O   5.746  18.670 -21.008 1.00 . B B . 177 GLU OE2  1 1 
        8 13311 2 2 107 ARG C    C  -0.529  13.853 -24.937 1.00 . B B . 178 ARG C    1 1 
        8 13312 2 2 107 ARG CA   C   0.428  15.023 -25.111 1.00 . B B . 178 ARG CA   1 1 
        8 13313 2 2 107 ARG CB   C   0.798  15.081 -26.588 1.00 . B B . 178 ARG CB   1 1 
        8 13314 2 2 107 ARG CD   C   0.714  17.571 -26.965 1.00 . B B . 178 ARG CD   1 1 
        8 13315 2 2 107 ARG CG   C   1.607  16.332 -26.915 1.00 . B B . 178 ARG CG   1 1 
        8 13316 2 2 107 ARG CZ   C   2.167  19.507 -26.431 1.00 . B B . 178 ARG CZ   1 1 
        8 13317 2 2 107 ARG H    H   2.416  14.346 -24.791 1.00 . B B . 178 ARG H    1 1 
        8 13318 2 2 107 ARG HA   H  -0.082  15.942 -24.821 1.00 . B B . 178 ARG HA   1 1 
        8 13319 2 2 107 ARG HB2  H   1.399  14.204 -26.831 1.00 . B B . 178 ARG HB2  1 1 
        8 13320 2 2 107 ARG HB3  H  -0.105  15.045 -27.197 1.00 . B B . 178 ARG HB3  1 1 
        8 13321 2 2 107 ARG HD2  H  -0.062  17.419 -27.715 1.00 . B B . 178 ARG HD2  1 1 
        8 13322 2 2 107 ARG HD3  H   0.232  17.715 -25.998 1.00 . B B . 178 ARG HD3  1 1 
        8 13323 2 2 107 ARG HE   H   1.520  19.033 -28.289 1.00 . B B . 178 ARG HE   1 1 
        8 13324 2 2 107 ARG HG2  H   2.391  16.480 -26.172 1.00 . B B . 178 ARG HG2  1 1 
        8 13325 2 2 107 ARG HG3  H   2.076  16.175 -27.886 1.00 . B B . 178 ARG HG3  1 1 
        8 13326 2 2 107 ARG HH11 H   1.648  18.400 -24.806 1.00 . B B . 178 ARG HH11 1 1 
        8 13327 2 2 107 ARG HH12 H   2.673  19.783 -24.481 1.00 . B B . 178 ARG HH12 1 1 
        8 13328 2 2 107 ARG HH21 H   2.866  20.811 -27.827 1.00 . B B . 178 ARG HH21 1 1 
        8 13329 2 2 107 ARG HH22 H   3.365  21.131 -26.183 1.00 . B B . 178 ARG HH22 1 1 
        8 13330 2 2 107 ARG N    N   1.664  14.858 -24.353 1.00 . B B . 178 ARG N    1 1 
        8 13331 2 2 107 ARG NE   N   1.494  18.765 -27.315 1.00 . B B . 178 ARG NE   1 1 
        8 13332 2 2 107 ARG NH1  N   2.162  19.205 -25.134 1.00 . B B . 178 ARG NH1  1 1 
        8 13333 2 2 107 ARG NH2  N   2.853  20.567 -26.846 1.00 . B B . 178 ARG NH2  1 1 
        8 13334 2 2 107 ARG O    O  -1.718  14.053 -24.694 1.00 . B B . 178 ARG O    1 1 
        8 13335 2 2 108 ALA C    C  -1.295  11.010 -23.680 1.00 . B B . 179 ALA C    1 1 
        8 13336 2 2 108 ALA CA   C  -0.855  11.444 -25.079 1.00 . B B . 179 ALA CA   1 1 
        8 13337 2 2 108 ALA CB   C  -0.110  10.327 -25.801 1.00 . B B . 179 ALA CB   1 1 
        8 13338 2 2 108 ALA H    H   0.985  12.524 -25.183 1.00 . B B . 179 ALA H    1 1 
        8 13339 2 2 108 ALA HA   H  -1.751  11.676 -25.655 1.00 . B B . 179 ALA HA   1 1 
        8 13340 2 2 108 ALA HB1  H   0.776  10.050 -25.229 1.00 . B B . 179 ALA HB1  1 1 
        8 13341 2 2 108 ALA HB2  H  -0.761   9.460 -25.912 1.00 . B B . 179 ALA HB2  1 1 
        8 13342 2 2 108 ALA HB3  H   0.193  10.682 -26.786 1.00 . B B . 179 ALA HB3  1 1 
        8 13343 2 2 108 ALA N    N  -0.013  12.630 -25.065 1.00 . B B . 179 ALA N    1 1 
        8 13344 2 2 108 ALA O    O  -2.055  10.054 -23.545 1.00 . B B . 179 ALA O    1 1 
        8 13345 2 2 109 ASN C    C  -2.699  11.756 -21.035 1.00 . B B . 180 ASN C    1 1 
        8 13346 2 2 109 ASN CA   C  -1.242  11.361 -21.272 1.00 . B B . 180 ASN CA   1 1 
        8 13347 2 2 109 ASN CB   C  -0.321  12.081 -20.290 1.00 . B B . 180 ASN CB   1 1 
        8 13348 2 2 109 ASN CG   C  -0.550  11.613 -18.859 1.00 . B B . 180 ASN CG   1 1 
        8 13349 2 2 109 ASN H    H  -0.191  12.460 -22.765 1.00 . B B . 180 ASN H    1 1 
        8 13350 2 2 109 ASN HA   H  -1.143  10.284 -21.133 1.00 . B B . 180 ASN HA   1 1 
        8 13351 2 2 109 ASN HB2  H   0.718  11.889 -20.560 1.00 . B B . 180 ASN HB2  1 1 
        8 13352 2 2 109 ASN HB3  H  -0.507  13.154 -20.353 1.00 . B B . 180 ASN HB3  1 1 
        8 13353 2 2 109 ASN HD21 H  -0.247  13.490 -18.137 1.00 . B B . 180 ASN HD21 1 1 
        8 13354 2 2 109 ASN HD22 H  -0.605  12.262 -16.939 1.00 . B B . 180 ASN HD22 1 1 
        8 13355 2 2 109 ASN N    N  -0.834  11.693 -22.628 1.00 . B B . 180 ASN N    1 1 
        8 13356 2 2 109 ASN ND2  N  -0.459  12.532 -17.902 1.00 . B B . 180 ASN ND2  1 1 
        8 13357 2 2 109 ASN O    O  -3.147  12.807 -21.492 1.00 . B B . 180 ASN O    1 1 
        8 13358 2 2 109 ASN OD1  O  -0.807  10.439 -18.617 1.00 . B B . 180 ASN OD1  1 1 
        8 13359 2 2 110 GLY C    C  -5.779  11.260 -21.157 1.00 . B B . 181 GLY C    1 1 
        8 13360 2 2 110 GLY CA   C  -4.834  11.153 -19.959 1.00 . B B . 181 GLY CA   1 1 
        8 13361 2 2 110 GLY H    H  -3.028  10.052 -19.984 1.00 . B B . 181 GLY H    1 1 
        8 13362 2 2 110 GLY HA2  H  -5.180  10.335 -19.327 1.00 . B B . 181 GLY HA2  1 1 
        8 13363 2 2 110 GLY HA3  H  -4.900  12.073 -19.379 1.00 . B B . 181 GLY HA3  1 1 
        8 13364 2 2 110 GLY N    N  -3.444  10.913 -20.314 1.00 . B B . 181 GLY N    1 1 
        8 13365 2 2 110 GLY O    O  -6.954  11.568 -20.963 1.00 . B B . 181 GLY O    1 1 
        8 13366 2 2 111 MET C    C  -7.280  10.021 -23.442 1.00 . B B . 182 MET C    1 1 
        8 13367 2 2 111 MET CA   C  -6.169  11.059 -23.549 1.00 . B B . 182 MET CA   1 1 
        8 13368 2 2 111 MET CB   C  -5.358  10.842 -24.829 1.00 . B B . 182 MET CB   1 1 
        8 13369 2 2 111 MET CE   C  -5.243   8.999 -27.594 1.00 . B B . 182 MET CE   1 1 
        8 13370 2 2 111 MET CG   C  -4.827   9.410 -24.900 1.00 . B B . 182 MET CG   1 1 
        8 13371 2 2 111 MET H    H  -4.322  10.792 -22.501 1.00 . B B . 182 MET H    1 1 
        8 13372 2 2 111 MET HA   H  -6.622  12.049 -23.603 1.00 . B B . 182 MET HA   1 1 
        8 13373 2 2 111 MET HB2  H  -6.002  11.027 -25.688 1.00 . B B . 182 MET HB2  1 1 
        8 13374 2 2 111 MET HB3  H  -4.525  11.544 -24.855 1.00 . B B . 182 MET HB3  1 1 
        8 13375 2 2 111 MET HE1  H  -4.857   8.753 -28.584 1.00 . B B . 182 MET HE1  1 1 
        8 13376 2 2 111 MET HE2  H  -5.972   8.244 -27.299 1.00 . B B . 182 MET HE2  1 1 
        8 13377 2 2 111 MET HE3  H  -5.727   9.974 -27.631 1.00 . B B . 182 MET HE3  1 1 
        8 13378 2 2 111 MET HG2  H  -4.187   9.243 -24.033 1.00 . B B . 182 MET HG2  1 1 
        8 13379 2 2 111 MET HG3  H  -5.661   8.712 -24.842 1.00 . B B . 182 MET HG3  1 1 
        8 13380 2 2 111 MET N    N  -5.300  11.015 -22.379 1.00 . B B . 182 MET N    1 1 
        8 13381 2 2 111 MET O    O  -7.171   9.057 -22.682 1.00 . B B . 182 MET O    1 1 
        8 13382 2 2 111 MET SD   S  -3.882   9.034 -26.398 1.00 . B B . 182 MET SD   1 1 
        8 13383 2 2 112 GLU C    C  -8.999   8.125 -25.244 1.00 . B B . 183 GLU C    1 1 
        8 13384 2 2 112 GLU CA   C  -9.415   9.215 -24.261 1.00 . B B . 183 GLU CA   1 1 
        8 13385 2 2 112 GLU CB   C -10.731   9.868 -24.682 1.00 . B B . 183 GLU CB   1 1 
        8 13386 2 2 112 GLU CD   C -13.215   9.491 -24.871 1.00 . B B . 183 GLU CD   1 1 
        8 13387 2 2 112 GLU CG   C -11.890   8.916 -24.375 1.00 . B B . 183 GLU CG   1 1 
        8 13388 2 2 112 GLU H    H  -8.449  11.035 -24.774 1.00 . B B . 183 GLU H    1 1 
        8 13389 2 2 112 GLU HA   H  -9.540   8.784 -23.267 1.00 . B B . 183 GLU HA   1 1 
        8 13390 2 2 112 GLU HB2  H -10.880  10.793 -24.124 1.00 . B B . 183 GLU HB2  1 1 
        8 13391 2 2 112 GLU HB3  H -10.703  10.098 -25.747 1.00 . B B . 183 GLU HB3  1 1 
        8 13392 2 2 112 GLU HG2  H -11.707   7.953 -24.852 1.00 . B B . 183 GLU HG2  1 1 
        8 13393 2 2 112 GLU HG3  H -11.938   8.755 -23.298 1.00 . B B . 183 GLU HG3  1 1 
        8 13394 2 2 112 GLU N    N  -8.359  10.206 -24.205 1.00 . B B . 183 GLU N    1 1 
        8 13395 2 2 112 GLU O    O  -8.597   8.409 -26.372 1.00 . B B . 183 GLU O    1 1 
        8 13396 2 2 112 GLU OE1  O -13.528   9.291 -26.066 1.00 . B B . 183 GLU OE1  1 1 
        8 13397 2 2 112 GLU OE2  O -13.912  10.124 -24.044 1.00 . B B . 183 GLU OE2  1 1 
        8 13398 2 2 113 LEU C    C  -9.485   4.468 -25.195 1.00 . B B . 184 LEU C    1 1 
        8 13399 2 2 113 LEU CA   C  -8.687   5.714 -25.569 1.00 . B B . 184 LEU CA   1 1 
        8 13400 2 2 113 LEU CB   C  -7.204   5.484 -25.274 1.00 . B B . 184 LEU CB   1 1 
        8 13401 2 2 113 LEU CD1  C  -6.720   4.225 -27.390 1.00 . B B . 184 LEU CD1  1 1 
        8 13402 2 2 113 LEU CD2  C  -5.246   3.973 -25.387 1.00 . B B . 184 LEU CD2  1 1 
        8 13403 2 2 113 LEU CG   C  -6.676   4.177 -25.866 1.00 . B B . 184 LEU CG   1 1 
        8 13404 2 2 113 LEU H    H  -9.473   6.751 -23.864 1.00 . B B . 184 LEU H    1 1 
        8 13405 2 2 113 LEU HA   H  -8.835   5.912 -26.631 1.00 . B B . 184 LEU HA   1 1 
        8 13406 2 2 113 LEU HB2  H  -6.624   6.320 -25.665 1.00 . B B . 184 LEU HB2  1 1 
        8 13407 2 2 113 LEU HB3  H  -7.070   5.453 -24.193 1.00 . B B . 184 LEU HB3  1 1 
        8 13408 2 2 113 LEU HD11 H  -7.753   4.352 -27.716 1.00 . B B . 184 LEU HD11 1 1 
        8 13409 2 2 113 LEU HD12 H  -6.113   5.054 -27.753 1.00 . B B . 184 LEU HD12 1 1 
        8 13410 2 2 113 LEU HD13 H  -6.331   3.289 -27.790 1.00 . B B . 184 LEU HD13 1 1 
        8 13411 2 2 113 LEU HD21 H  -4.850   3.044 -25.799 1.00 . B B . 184 LEU HD21 1 1 
        8 13412 2 2 113 LEU HD22 H  -4.626   4.810 -25.707 1.00 . B B . 184 LEU HD22 1 1 
        8 13413 2 2 113 LEU HD23 H  -5.252   3.907 -24.299 1.00 . B B . 184 LEU HD23 1 1 
        8 13414 2 2 113 LEU HG   H  -7.275   3.338 -25.511 1.00 . B B . 184 LEU HG   1 1 
        8 13415 2 2 113 LEU N    N  -9.104   6.877 -24.795 1.00 . B B . 184 LEU N    1 1 
        8 13416 2 2 113 LEU O    O  -9.714   3.592 -26.028 1.00 . B B . 184 LEU O    1 1 
        8 13417 2 2 114 ASP C    C -11.689   3.856 -22.408 1.00 . B B . 185 ASP C    1 1 
        8 13418 2 2 114 ASP CA   C -10.654   3.290 -23.380 1.00 . B B . 185 ASP CA   1 1 
        8 13419 2 2 114 ASP CB   C  -9.671   2.343 -22.681 1.00 . B B . 185 ASP CB   1 1 
        8 13420 2 2 114 ASP CG   C -10.335   1.053 -22.218 1.00 . B B . 185 ASP CG   1 1 
        8 13421 2 2 114 ASP H    H  -9.681   5.164 -23.316 1.00 . B B . 185 ASP H    1 1 
        8 13422 2 2 114 ASP HA   H -11.165   2.762 -24.185 1.00 . B B . 185 ASP HA   1 1 
        8 13423 2 2 114 ASP HB2  H  -8.856   2.091 -23.359 1.00 . B B . 185 ASP HB2  1 1 
        8 13424 2 2 114 ASP HB3  H  -9.241   2.854 -21.819 1.00 . B B . 185 ASP HB3  1 1 
        8 13425 2 2 114 ASP N    N  -9.906   4.400 -23.938 1.00 . B B . 185 ASP N    1 1 
        8 13426 2 2 114 ASP O    O -12.238   3.144 -21.572 1.00 . B B . 185 ASP O    1 1 
        8 13427 2 2 114 ASP OD1  O -11.330   0.641 -22.857 1.00 . B B . 185 ASP OD1  1 1 
        8 13428 2 2 114 ASP OD2  O  -9.838   0.484 -21.220 1.00 . B B . 185 ASP OD2  1 1 
        8 13429 2 2 115 GLY C    C -12.311   5.910 -20.209 1.00 . B B . 186 GLY C    1 1 
        8 13430 2 2 115 GLY CA   C -12.862   5.856 -21.629 1.00 . B B . 186 GLY CA   1 1 
        8 13431 2 2 115 GLY H    H -11.509   5.693 -23.257 1.00 . B B . 186 GLY H    1 1 
        8 13432 2 2 115 GLY HA2  H -13.006   6.873 -21.996 1.00 . B B . 186 GLY HA2  1 1 
        8 13433 2 2 115 GLY HA3  H -13.816   5.331 -21.628 1.00 . B B . 186 GLY HA3  1 1 
        8 13434 2 2 115 GLY N    N -11.952   5.163 -22.519 1.00 . B B . 186 GLY N    1 1 
        8 13435 2 2 115 GLY O    O -13.082   6.028 -19.261 1.00 . B B . 186 GLY O    1 1 
        8 13436 2 2 116 ARG C    C  -9.383   6.868 -18.442 1.00 . B B . 187 ARG C    1 1 
        8 13437 2 2 116 ARG CA   C -10.369   5.742 -18.732 1.00 . B B . 187 ARG CA   1 1 
        8 13438 2 2 116 ARG CB   C  -9.650   4.405 -18.640 1.00 . B B . 187 ARG CB   1 1 
        8 13439 2 2 116 ARG CD   C  -9.892   1.978 -18.014 1.00 . B B . 187 ARG CD   1 1 
        8 13440 2 2 116 ARG CG   C -10.628   3.300 -18.240 1.00 . B B . 187 ARG CG   1 1 
        8 13441 2 2 116 ARG CZ   C -11.448   0.034 -17.824 1.00 . B B . 187 ARG CZ   1 1 
        8 13442 2 2 116 ARG H    H -10.373   5.775 -20.858 1.00 . B B . 187 ARG H    1 1 
        8 13443 2 2 116 ARG HA   H -11.140   5.780 -17.962 1.00 . B B . 187 ARG HA   1 1 
        8 13444 2 2 116 ARG HB2  H  -9.192   4.201 -19.607 1.00 . B B . 187 ARG HB2  1 1 
        8 13445 2 2 116 ARG HB3  H  -8.864   4.482 -17.888 1.00 . B B . 187 ARG HB3  1 1 
        8 13446 2 2 116 ARG HD2  H  -9.588   1.559 -18.974 1.00 . B B . 187 ARG HD2  1 1 
        8 13447 2 2 116 ARG HD3  H  -8.998   2.165 -17.420 1.00 . B B . 187 ARG HD3  1 1 
        8 13448 2 2 116 ARG HE   H -10.798   1.151 -16.282 1.00 . B B . 187 ARG HE   1 1 
        8 13449 2 2 116 ARG HG2  H -11.122   3.590 -17.313 1.00 . B B . 187 ARG HG2  1 1 
        8 13450 2 2 116 ARG HG3  H -11.381   3.174 -19.018 1.00 . B B . 187 ARG HG3  1 1 
        8 13451 2 2 116 ARG HH11 H -10.828   0.336 -19.739 1.00 . B B . 187 ARG HH11 1 1 
        8 13452 2 2 116 ARG HH12 H -11.986  -0.952 -19.517 1.00 . B B . 187 ARG HH12 1 1 
        8 13453 2 2 116 ARG HH21 H -12.242  -0.569 -16.050 1.00 . B B . 187 ARG HH21 1 1 
        8 13454 2 2 116 ARG HH22 H -12.731  -1.498 -17.448 1.00 . B B . 187 ARG HH22 1 1 
        8 13455 2 2 116 ARG N    N -10.982   5.823 -20.054 1.00 . B B . 187 ARG N    1 1 
        8 13456 2 2 116 ARG NE   N -10.744   1.030 -17.283 1.00 . B B . 187 ARG NE   1 1 
        8 13457 2 2 116 ARG NH1  N -11.420  -0.211 -19.130 1.00 . B B . 187 ARG NH1  1 1 
        8 13458 2 2 116 ARG NH2  N -12.201  -0.739 -17.044 1.00 . B B . 187 ARG NH2  1 1 
        8 13459 2 2 116 ARG O    O  -8.877   6.945 -17.326 1.00 . B B . 187 ARG O    1 1 
        8 13460 2 2 117 ARG C    C  -6.808   8.189 -18.822 1.00 . B B . 188 ARG C    1 1 
        8 13461 2 2 117 ARG CA   C  -8.122   8.798 -19.298 1.00 . B B . 188 ARG CA   1 1 
        8 13462 2 2 117 ARG CB   C  -8.599   9.926 -18.379 1.00 . B B . 188 ARG CB   1 1 
        8 13463 2 2 117 ARG CD   C -11.013  10.092 -19.260 1.00 . B B . 188 ARG CD   1 1 
        8 13464 2 2 117 ARG CG   C  -9.690  10.814 -19.000 1.00 . B B . 188 ARG CG   1 1 
        8 13465 2 2 117 ARG CZ   C -12.812   9.058 -17.913 1.00 . B B . 188 ARG CZ   1 1 
        8 13466 2 2 117 ARG H    H  -9.596   7.602 -20.304 1.00 . B B . 188 ARG H    1 1 
        8 13467 2 2 117 ARG HA   H  -7.945   9.226 -20.286 1.00 . B B . 188 ARG HA   1 1 
        8 13468 2 2 117 ARG HB2  H  -8.957   9.510 -17.437 1.00 . B B . 188 ARG HB2  1 1 
        8 13469 2 2 117 ARG HB3  H  -7.733  10.554 -18.176 1.00 . B B . 188 ARG HB3  1 1 
        8 13470 2 2 117 ARG HD2  H -11.724  10.807 -19.671 1.00 . B B . 188 ARG HD2  1 1 
        8 13471 2 2 117 ARG HD3  H -10.864   9.301 -19.995 1.00 . B B . 188 ARG HD3  1 1 
        8 13472 2 2 117 ARG HE   H -10.963   9.485 -17.216 1.00 . B B . 188 ARG HE   1 1 
        8 13473 2 2 117 ARG HG2  H  -9.877  11.648 -18.323 1.00 . B B . 188 ARG HG2  1 1 
        8 13474 2 2 117 ARG HG3  H  -9.321  11.213 -19.944 1.00 . B B . 188 ARG HG3  1 1 
        8 13475 2 2 117 ARG HH11 H -13.347   9.488 -19.827 1.00 . B B . 188 ARG HH11 1 1 
        8 13476 2 2 117 ARG HH12 H -14.587   8.733 -18.851 1.00 . B B . 188 ARG HH12 1 1 
        8 13477 2 2 117 ARG HH21 H -12.601   8.518 -15.963 1.00 . B B . 188 ARG HH21 1 1 
        8 13478 2 2 117 ARG HH22 H -14.164   8.186 -16.671 1.00 . B B . 188 ARG HH22 1 1 
        8 13479 2 2 117 ARG N    N  -9.111   7.729 -19.427 1.00 . B B . 188 ARG N    1 1 
        8 13480 2 2 117 ARG NE   N -11.565   9.522 -18.026 1.00 . B B . 188 ARG NE   1 1 
        8 13481 2 2 117 ARG NH1  N -13.650   9.097 -18.946 1.00 . B B . 188 ARG NH1  1 1 
        8 13482 2 2 117 ARG NH2  N -13.225   8.547 -16.756 1.00 . B B . 188 ARG NH2  1 1 
        8 13483 2 2 117 ARG O    O  -6.398   8.341 -17.674 1.00 . B B . 188 ARG O    1 1 
        8 13484 2 2 118 ILE C    C  -3.812   7.276 -18.984 1.00 . B B . 189 ILE C    1 1 
        8 13485 2 2 118 ILE CA   C  -5.044   6.591 -19.572 1.00 . B B . 189 ILE CA   1 1 
        8 13486 2 2 118 ILE CB   C  -4.702   5.970 -20.930 1.00 . B B . 189 ILE CB   1 1 
        8 13487 2 2 118 ILE CD1  C  -3.910   6.518 -23.281 1.00 . B B . 189 ILE CD1  1 1 
        8 13488 2 2 118 ILE CG1  C  -4.248   7.069 -21.899 1.00 . B B . 189 ILE CG1  1 1 
        8 13489 2 2 118 ILE CG2  C  -5.929   5.236 -21.476 1.00 . B B . 189 ILE CG2  1 1 
        8 13490 2 2 118 ILE H    H  -6.530   7.587 -20.700 1.00 . B B . 189 ILE H    1 1 
        8 13491 2 2 118 ILE HA   H  -5.341   5.790 -18.896 1.00 . B B . 189 ILE HA   1 1 
        8 13492 2 2 118 ILE HB   H  -3.892   5.252 -20.796 1.00 . B B . 189 ILE HB   1 1 
        8 13493 2 2 118 ILE HD11 H  -3.468   7.312 -23.883 1.00 . B B . 189 ILE HD11 1 1 
        8 13494 2 2 118 ILE HD12 H  -3.195   5.700 -23.191 1.00 . B B . 189 ILE HD12 1 1 
        8 13495 2 2 118 ILE HD13 H  -4.822   6.179 -23.772 1.00 . B B . 189 ILE HD13 1 1 
        8 13496 2 2 118 ILE HG12 H  -5.034   7.817 -22.007 1.00 . B B . 189 ILE HG12 1 1 
        8 13497 2 2 118 ILE HG13 H  -3.367   7.564 -21.491 1.00 . B B . 189 ILE HG13 1 1 
        8 13498 2 2 118 ILE HG21 H  -5.642   4.625 -22.333 1.00 . B B . 189 ILE HG21 1 1 
        8 13499 2 2 118 ILE HG22 H  -6.337   4.587 -20.700 1.00 . B B . 189 ILE HG22 1 1 
        8 13500 2 2 118 ILE HG23 H  -6.692   5.951 -21.781 1.00 . B B . 189 ILE HG23 1 1 
        8 13501 2 2 118 ILE N    N  -6.177   7.486 -19.759 1.00 . B B . 189 ILE N    1 1 
        8 13502 2 2 118 ILE O    O  -3.776   8.495 -18.834 1.00 . B B . 189 ILE O    1 1 
        8 13503 2 2 119 ARG C    C  -0.451   6.757 -19.197 1.00 . B B . 190 ARG C    1 1 
        8 13504 2 2 119 ARG CA   C  -1.526   7.007 -18.147 1.00 . B B . 190 ARG CA   1 1 
        8 13505 2 2 119 ARG CB   C  -1.182   6.291 -16.842 1.00 . B B . 190 ARG CB   1 1 
        8 13506 2 2 119 ARG CD   C  -2.073   5.518 -14.633 1.00 . B B . 190 ARG CD   1 1 
        8 13507 2 2 119 ARG CG   C  -2.279   6.488 -15.794 1.00 . B B . 190 ARG CG   1 1 
        8 13508 2 2 119 ARG CZ   C  -0.734   6.665 -12.883 1.00 . B B . 190 ARG CZ   1 1 
        8 13509 2 2 119 ARG H    H  -2.870   5.480 -18.744 1.00 . B B . 190 ARG H    1 1 
        8 13510 2 2 119 ARG HA   H  -1.611   8.078 -17.959 1.00 . B B . 190 ARG HA   1 1 
        8 13511 2 2 119 ARG HB2  H  -1.063   5.226 -17.043 1.00 . B B . 190 ARG HB2  1 1 
        8 13512 2 2 119 ARG HB3  H  -0.240   6.678 -16.453 1.00 . B B . 190 ARG HB3  1 1 
        8 13513 2 2 119 ARG HD2  H  -2.931   5.580 -13.963 1.00 . B B . 190 ARG HD2  1 1 
        8 13514 2 2 119 ARG HD3  H  -2.029   4.502 -15.023 1.00 . B B . 190 ARG HD3  1 1 
        8 13515 2 2 119 ARG HE   H   0.001   5.314 -14.192 1.00 . B B . 190 ARG HE   1 1 
        8 13516 2 2 119 ARG HG2  H  -2.264   7.513 -15.425 1.00 . B B . 190 ARG HG2  1 1 
        8 13517 2 2 119 ARG HG3  H  -3.254   6.283 -16.235 1.00 . B B . 190 ARG HG3  1 1 
        8 13518 2 2 119 ARG HH11 H  -2.690   7.219 -12.912 1.00 . B B . 190 ARG HH11 1 1 
        8 13519 2 2 119 ARG HH12 H  -1.710   7.992 -11.686 1.00 . B B . 190 ARG HH12 1 1 
        8 13520 2 2 119 ARG HH21 H   1.252   6.332 -12.590 1.00 . B B . 190 ARG HH21 1 1 
        8 13521 2 2 119 ARG HH22 H   0.515   7.488 -11.507 1.00 . B B . 190 ARG HH22 1 1 
        8 13522 2 2 119 ARG N    N  -2.787   6.483 -18.650 1.00 . B B . 190 ARG N    1 1 
        8 13523 2 2 119 ARG NE   N  -0.833   5.803 -13.899 1.00 . B B . 190 ARG NE   1 1 
        8 13524 2 2 119 ARG NH1  N  -1.796   7.348 -12.459 1.00 . B B . 190 ARG NH1  1 1 
        8 13525 2 2 119 ARG NH2  N   0.436   6.843 -12.280 1.00 . B B . 190 ARG NH2  1 1 
        8 13526 2 2 119 ARG O    O  -0.318   5.630 -19.671 1.00 . B B . 190 ARG O    1 1 
        8 13527 2 2 120 VAL C    C   2.542   8.513 -20.273 1.00 . B B . 191 VAL C    1 1 
        8 13528 2 2 120 VAL CA   C   1.314   7.683 -20.611 1.00 . B B . 191 VAL CA   1 1 
        8 13529 2 2 120 VAL CB   C   0.743   8.157 -21.953 1.00 . B B . 191 VAL CB   1 1 
        8 13530 2 2 120 VAL CG1  C   1.765   7.927 -23.065 1.00 . B B . 191 VAL CG1  1 1 
        8 13531 2 2 120 VAL CG2  C  -0.536   7.395 -22.298 1.00 . B B . 191 VAL CG2  1 1 
        8 13532 2 2 120 VAL H    H   0.186   8.686 -19.108 1.00 . B B . 191 VAL H    1 1 
        8 13533 2 2 120 VAL HA   H   1.612   6.639 -20.702 1.00 . B B . 191 VAL HA   1 1 
        8 13534 2 2 120 VAL HB   H   0.523   9.224 -21.899 1.00 . B B . 191 VAL HB   1 1 
        8 13535 2 2 120 VAL HG11 H   2.014   6.868 -23.136 1.00 . B B . 191 VAL HG11 1 1 
        8 13536 2 2 120 VAL HG12 H   1.347   8.262 -24.015 1.00 . B B . 191 VAL HG12 1 1 
        8 13537 2 2 120 VAL HG13 H   2.669   8.500 -22.859 1.00 . B B . 191 VAL HG13 1 1 
        8 13538 2 2 120 VAL HG21 H  -0.345   6.324 -22.254 1.00 . B B . 191 VAL HG21 1 1 
        8 13539 2 2 120 VAL HG22 H  -1.314   7.662 -21.582 1.00 . B B . 191 VAL HG22 1 1 
        8 13540 2 2 120 VAL HG23 H  -0.868   7.674 -23.298 1.00 . B B . 191 VAL HG23 1 1 
        8 13541 2 2 120 VAL N    N   0.309   7.792 -19.563 1.00 . B B . 191 VAL N    1 1 
        8 13542 2 2 120 VAL O    O   2.447   9.732 -20.147 1.00 . B B . 191 VAL O    1 1 
        8 13543 2 2 121 ASP C    C   6.040   7.393 -19.655 1.00 . B B . 192 ASP C    1 1 
        8 13544 2 2 121 ASP CA   C   4.962   8.462 -19.790 1.00 . B B . 192 ASP CA   1 1 
        8 13545 2 2 121 ASP CB   C   4.858   9.294 -18.502 1.00 . B B . 192 ASP CB   1 1 
        8 13546 2 2 121 ASP CG   C   4.503   8.464 -17.268 1.00 . B B . 192 ASP CG   1 1 
        8 13547 2 2 121 ASP H    H   3.672   6.837 -20.263 1.00 . B B . 192 ASP H    1 1 
        8 13548 2 2 121 ASP HA   H   5.256   9.106 -20.618 1.00 . B B . 192 ASP HA   1 1 
        8 13549 2 2 121 ASP HB2  H   5.818   9.783 -18.333 1.00 . B B . 192 ASP HB2  1 1 
        8 13550 2 2 121 ASP HB3  H   4.118  10.085 -18.623 1.00 . B B . 192 ASP HB3  1 1 
        8 13551 2 2 121 ASP N    N   3.685   7.838 -20.129 1.00 . B B . 192 ASP N    1 1 
        8 13552 2 2 121 ASP O    O   5.841   6.261 -20.085 1.00 . B B . 192 ASP O    1 1 
        8 13553 2 2 121 ASP OD1  O   3.357   7.961 -17.209 1.00 . B B . 192 ASP OD1  1 1 
        8 13554 2 2 121 ASP OD2  O   5.387   8.343 -16.391 1.00 . B B . 192 ASP OD2  1 1 
        8 13555 2 2 122 PHE C    C   7.690   5.552 -18.091 1.00 . B B . 193 PHE C    1 1 
        8 13556 2 2 122 PHE CA   C   8.250   6.792 -18.786 1.00 . B B . 193 PHE CA   1 1 
        8 13557 2 2 122 PHE CB   C   9.362   7.425 -17.943 1.00 . B B . 193 PHE CB   1 1 
        8 13558 2 2 122 PHE CD1  C  10.487   8.311 -20.056 1.00 . B B . 193 PHE CD1  1 1 
        8 13559 2 2 122 PHE CD2  C  10.995   9.340 -17.919 1.00 . B B . 193 PHE CD2  1 1 
        8 13560 2 2 122 PHE CE1  C  11.366   9.199 -20.689 1.00 . B B . 193 PHE CE1  1 1 
        8 13561 2 2 122 PHE CE2  C  11.882  10.222 -18.553 1.00 . B B . 193 PHE CE2  1 1 
        8 13562 2 2 122 PHE CG   C  10.296   8.379 -18.664 1.00 . B B . 193 PHE CG   1 1 
        8 13563 2 2 122 PHE CZ   C  12.067  10.152 -19.940 1.00 . B B . 193 PHE CZ   1 1 
        8 13564 2 2 122 PHE H    H   7.305   8.714 -18.774 1.00 . B B . 193 PHE H    1 1 
        8 13565 2 2 122 PHE HA   H   8.667   6.466 -19.739 1.00 . B B . 193 PHE HA   1 1 
        8 13566 2 2 122 PHE HB2  H   8.904   7.948 -17.103 1.00 . B B . 193 PHE HB2  1 1 
        8 13567 2 2 122 PHE HB3  H   9.974   6.619 -17.539 1.00 . B B . 193 PHE HB3  1 1 
        8 13568 2 2 122 PHE HD1  H   9.964   7.574 -20.649 1.00 . B B . 193 PHE HD1  1 1 
        8 13569 2 2 122 PHE HD2  H  10.856   9.400 -16.850 1.00 . B B . 193 PHE HD2  1 1 
        8 13570 2 2 122 PHE HE1  H  11.508   9.143 -21.758 1.00 . B B . 193 PHE HE1  1 1 
        8 13571 2 2 122 PHE HE2  H  12.423  10.954 -17.974 1.00 . B B . 193 PHE HE2  1 1 
        8 13572 2 2 122 PHE HZ   H  12.751  10.832 -20.427 1.00 . B B . 193 PHE HZ   1 1 
        8 13573 2 2 122 PHE N    N   7.184   7.752 -19.057 1.00 . B B . 193 PHE N    1 1 
        8 13574 2 2 122 PHE O    O   6.769   5.641 -17.280 1.00 . B B . 193 PHE O    1 1 
        8 13575 2 2 123 SER C    C   8.287   2.501 -16.753 1.00 . B B . 194 SER C    1 1 
        8 13576 2 2 123 SER CA   C   7.689   3.105 -18.014 1.00 . B B . 194 SER CA   1 1 
        8 13577 2 2 123 SER CB   C   7.879   2.116 -19.162 1.00 . B B . 194 SER CB   1 1 
        8 13578 2 2 123 SER H    H   9.085   4.372 -18.984 1.00 . B B . 194 SER H    1 1 
        8 13579 2 2 123 SER HA   H   6.622   3.234 -17.837 1.00 . B B . 194 SER HA   1 1 
        8 13580 2 2 123 SER HB2  H   7.501   1.141 -18.858 1.00 . B B . 194 SER HB2  1 1 
        8 13581 2 2 123 SER HB3  H   7.339   2.476 -20.038 1.00 . B B . 194 SER HB3  1 1 
        8 13582 2 2 123 SER HG   H   9.371   1.322 -20.120 1.00 . B B . 194 SER HG   1 1 
        8 13583 2 2 123 SER N    N   8.253   4.386 -18.413 1.00 . B B . 194 SER N    1 1 
        8 13584 2 2 123 SER O    O   7.879   1.405 -16.384 1.00 . B B . 194 SER O    1 1 
        8 13585 2 2 123 SER OG   O   9.255   2.010 -19.462 1.00 . B B . 194 SER OG   1 1 
        8 13586 2 2 124 ILE C    C  10.718   1.361 -15.284 1.00 . B B . 195 ILE C    1 1 
        8 13587 2 2 124 ILE CA   C   9.906   2.614 -14.911 1.00 . B B . 195 ILE CA   1 1 
        8 13588 2 2 124 ILE CB   C   8.891   2.323 -13.787 1.00 . B B . 195 ILE CB   1 1 
        8 13589 2 2 124 ILE CD1  C   6.776   3.077 -12.618 1.00 . B B . 195 ILE CD1  1 1 
        8 13590 2 2 124 ILE CG1  C   7.867   3.457 -13.625 1.00 . B B . 195 ILE CG1  1 1 
        8 13591 2 2 124 ILE CG2  C   9.614   2.117 -12.454 1.00 . B B . 195 ILE CG2  1 1 
        8 13592 2 2 124 ILE H    H   9.498   4.091 -16.396 1.00 . B B . 195 ILE H    1 1 
        8 13593 2 2 124 ILE HA   H  10.601   3.369 -14.546 1.00 . B B . 195 ILE HA   1 1 
        8 13594 2 2 124 ILE HB   H   8.351   1.407 -14.028 1.00 . B B . 195 ILE HB   1 1 
        8 13595 2 2 124 ILE HD11 H   7.189   3.006 -11.611 1.00 . B B . 195 ILE HD11 1 1 
        8 13596 2 2 124 ILE HD12 H   6.002   3.844 -12.619 1.00 . B B . 195 ILE HD12 1 1 
        8 13597 2 2 124 ILE HD13 H   6.335   2.121 -12.898 1.00 . B B . 195 ILE HD13 1 1 
        8 13598 2 2 124 ILE HG12 H   8.376   4.362 -13.291 1.00 . B B . 195 ILE HG12 1 1 
        8 13599 2 2 124 ILE HG13 H   7.384   3.655 -14.582 1.00 . B B . 195 ILE HG13 1 1 
        8 13600 2 2 124 ILE HG21 H  10.172   3.016 -12.195 1.00 . B B . 195 ILE HG21 1 1 
        8 13601 2 2 124 ILE HG22 H   8.887   1.905 -11.670 1.00 . B B . 195 ILE HG22 1 1 
        8 13602 2 2 124 ILE HG23 H  10.294   1.266 -12.509 1.00 . B B . 195 ILE HG23 1 1 
        8 13603 2 2 124 ILE N    N   9.228   3.169 -16.083 1.00 . B B . 195 ILE N    1 1 
        8 13604 2 2 124 ILE O    O  11.253   0.675 -14.415 1.00 . B B . 195 ILE O    1 1 
        8 13605 2 2 125 THR C    C  12.197   0.170 -18.369 1.00 . B B . 196 THR C    1 1 
        8 13606 2 2 125 THR CA   C  11.490  -0.159 -17.058 1.00 . B B . 196 THR CA   1 1 
        8 13607 2 2 125 THR CB   C  10.478  -1.288 -17.257 1.00 . B B . 196 THR CB   1 1 
        8 13608 2 2 125 THR CG2  C   9.877  -1.760 -15.935 1.00 . B B . 196 THR CG2  1 1 
        8 13609 2 2 125 THR H    H  10.424   1.655 -17.277 1.00 . B B . 196 THR H    1 1 
        8 13610 2 2 125 THR HA   H  12.233  -0.484 -16.329 1.00 . B B . 196 THR HA   1 1 
        8 13611 2 2 125 THR HB   H  10.977  -2.130 -17.737 1.00 . B B . 196 THR HB   1 1 
        8 13612 2 2 125 THR HG1  H   8.985  -0.117 -17.635 1.00 . B B . 196 THR HG1  1 1 
        8 13613 2 2 125 THR HG21 H   9.255  -2.638 -16.111 1.00 . B B . 196 THR HG21 1 1 
        8 13614 2 2 125 THR HG22 H  10.679  -2.018 -15.243 1.00 . B B . 196 THR HG22 1 1 
        8 13615 2 2 125 THR HG23 H   9.269  -0.966 -15.502 1.00 . B B . 196 THR HG23 1 1 
        8 13616 2 2 125 THR N    N  10.821   1.044 -16.578 1.00 . B B . 196 THR N    1 1 
        8 13617 2 2 125 THR O    O  12.072   1.289 -18.864 1.00 . B B . 196 THR O    1 1 
        8 13618 2 2 125 THR OG1  O   9.428  -0.841 -18.082 1.00 . B B . 196 THR OG1  1 1 
        8 13619 2 2 126 LYS C    C  13.527  -1.466 -21.277 1.00 . B B . 197 LYS C    1 1 
        8 13620 2 2 126 LYS CA   C  13.745  -0.485 -20.123 1.00 . B B . 197 LYS CA   1 1 
        8 13621 2 2 126 LYS CB   C  15.231  -0.412 -19.759 1.00 . B B . 197 LYS CB   1 1 
        8 13622 2 2 126 LYS CD   C  15.368   0.606 -17.389 1.00 . B B . 197 LYS CD   1 1 
        8 13623 2 2 126 LYS CE   C  16.291  -0.485 -16.855 1.00 . B B . 197 LYS CE   1 1 
        8 13624 2 2 126 LYS CG   C  15.563   0.812 -18.894 1.00 . B B . 197 LYS CG   1 1 
        8 13625 2 2 126 LYS H    H  12.971  -1.710 -18.546 1.00 . B B . 197 LYS H    1 1 
        8 13626 2 2 126 LYS HA   H  13.451   0.494 -20.501 1.00 . B B . 197 LYS HA   1 1 
        8 13627 2 2 126 LYS HB2  H  15.544  -1.330 -19.262 1.00 . B B . 197 LYS HB2  1 1 
        8 13628 2 2 126 LYS HB3  H  15.796  -0.319 -20.687 1.00 . B B . 197 LYS HB3  1 1 
        8 13629 2 2 126 LYS HD2  H  15.601   1.541 -16.880 1.00 . B B . 197 LYS HD2  1 1 
        8 13630 2 2 126 LYS HD3  H  14.334   0.339 -17.167 1.00 . B B . 197 LYS HD3  1 1 
        8 13631 2 2 126 LYS HE2  H  16.047  -1.432 -17.335 1.00 . B B . 197 LYS HE2  1 1 
        8 13632 2 2 126 LYS HE3  H  17.320  -0.221 -17.097 1.00 . B B . 197 LYS HE3  1 1 
        8 13633 2 2 126 LYS HG2  H  16.607   1.073 -19.062 1.00 . B B . 197 LYS HG2  1 1 
        8 13634 2 2 126 LYS HG3  H  14.949   1.648 -19.227 1.00 . B B . 197 LYS HG3  1 1 
        8 13635 2 2 126 LYS HZ1  H  15.202  -0.886 -15.156 1.00 . B B . 197 LYS HZ1  1 1 
        8 13636 2 2 126 LYS HZ2  H  16.785  -1.322 -15.045 1.00 . B B . 197 LYS HZ2  1 1 
        8 13637 2 2 126 LYS HZ3  H  16.356   0.262 -14.951 1.00 . B B . 197 LYS HZ3  1 1 
        8 13638 2 2 126 LYS N    N  12.942  -0.782 -18.941 1.00 . B B . 197 LYS N    1 1 
        8 13639 2 2 126 LYS NZ   N  16.147  -0.621 -15.393 1.00 . B B . 197 LYS NZ   1 1 
        8 13640 2 2 126 LYS O    O  13.874  -1.139 -22.409 1.00 . B B . 197 LYS O    1 1 
        8 13641 2 2 127 ARG C    C  11.979  -4.861 -21.337 1.00 . B B . 198 ARG C    1 1 
        8 13642 2 2 127 ARG CA   C  12.602  -3.641 -22.020 1.00 . B B . 198 ARG CA   1 1 
        8 13643 2 2 127 ARG CB   C  13.828  -4.039 -22.856 1.00 . B B . 198 ARG CB   1 1 
        8 13644 2 2 127 ARG CD   C  14.461  -4.337 -25.275 1.00 . B B . 198 ARG CD   1 1 
        8 13645 2 2 127 ARG CG   C  13.682  -3.483 -24.283 1.00 . B B . 198 ARG CG   1 1 
        8 13646 2 2 127 ARG CZ   C  14.933  -4.309 -27.711 1.00 . B B . 198 ARG CZ   1 1 
        8 13647 2 2 127 ARG H    H  12.752  -2.879 -20.045 1.00 . B B . 198 ARG H    1 1 
        8 13648 2 2 127 ARG HA   H  11.852  -3.207 -22.680 1.00 . B B . 198 ARG HA   1 1 
        8 13649 2 2 127 ARG HB2  H  14.745  -3.665 -22.400 1.00 . B B . 198 ARG HB2  1 1 
        8 13650 2 2 127 ARG HB3  H  13.887  -5.127 -22.903 1.00 . B B . 198 ARG HB3  1 1 
        8 13651 2 2 127 ARG HD2  H  15.521  -4.304 -25.024 1.00 . B B . 198 ARG HD2  1 1 
        8 13652 2 2 127 ARG HD3  H  14.101  -5.364 -25.203 1.00 . B B . 198 ARG HD3  1 1 
        8 13653 2 2 127 ARG HE   H  13.547  -3.155 -26.799 1.00 . B B . 198 ARG HE   1 1 
        8 13654 2 2 127 ARG HG2  H  12.631  -3.491 -24.575 1.00 . B B . 198 ARG HG2  1 1 
        8 13655 2 2 127 ARG HG3  H  14.048  -2.458 -24.327 1.00 . B B . 198 ARG HG3  1 1 
        8 13656 2 2 127 ARG HH11 H  16.103  -5.597 -26.655 1.00 . B B . 198 ARG HH11 1 1 
        8 13657 2 2 127 ARG HH12 H  16.397  -5.554 -28.379 1.00 . B B . 198 ARG HH12 1 1 
        8 13658 2 2 127 ARG HH21 H  13.932  -3.153 -29.058 1.00 . B B . 198 ARG HH21 1 1 
        8 13659 2 2 127 ARG HH22 H  15.185  -4.163 -29.726 1.00 . B B . 198 ARG HH22 1 1 
        8 13660 2 2 127 ARG N    N  12.961  -2.648 -21.005 1.00 . B B . 198 ARG N    1 1 
        8 13661 2 2 127 ARG NE   N  14.252  -3.862 -26.651 1.00 . B B . 198 ARG NE   1 1 
        8 13662 2 2 127 ARG NH1  N  15.887  -5.227 -27.570 1.00 . B B . 198 ARG NH1  1 1 
        8 13663 2 2 127 ARG NH2  N  14.662  -3.838 -28.925 1.00 . B B . 198 ARG NH2  1 1 
        8 13664 2 2 127 ARG O    O  11.994  -4.942 -20.109 1.00 . B B . 198 ARG O    1 1 
        8 13665 2 2 128 PRO C    C  11.827  -7.846 -20.742 1.00 . B B . 199 PRO C    1 1 
        8 13666 2 2 128 PRO CA   C  10.831  -7.022 -21.562 1.00 . B B . 199 PRO CA   1 1 
        8 13667 2 2 128 PRO CB   C  10.282  -7.793 -22.765 1.00 . B B . 199 PRO CB   1 1 
        8 13668 2 2 128 PRO CD   C  11.336  -5.808 -23.555 1.00 . B B . 199 PRO CD   1 1 
        8 13669 2 2 128 PRO CG   C  11.066  -7.255 -23.953 1.00 . B B . 199 PRO CG   1 1 
        8 13670 2 2 128 PRO HA   H   9.989  -6.773 -20.917 1.00 . B B . 199 PRO HA   1 1 
        8 13671 2 2 128 PRO HB2  H  10.423  -8.869 -22.657 1.00 . B B . 199 PRO HB2  1 1 
        8 13672 2 2 128 PRO HB3  H   9.225  -7.561 -22.895 1.00 . B B . 199 PRO HB3  1 1 
        8 13673 2 2 128 PRO HD2  H  12.256  -5.478 -24.036 1.00 . B B . 199 PRO HD2  1 1 
        8 13674 2 2 128 PRO HD3  H  10.499  -5.181 -23.862 1.00 . B B . 199 PRO HD3  1 1 
        8 13675 2 2 128 PRO HG2  H  12.013  -7.790 -24.035 1.00 . B B . 199 PRO HG2  1 1 
        8 13676 2 2 128 PRO HG3  H  10.498  -7.320 -24.881 1.00 . B B . 199 PRO HG3  1 1 
        8 13677 2 2 128 PRO N    N  11.433  -5.816 -22.106 1.00 . B B . 199 PRO N    1 1 
        8 13678 2 2 128 PRO O    O  13.042  -7.753 -20.910 1.00 . B B . 199 PRO O    1 1 
        8 13679 2 2 129 HIS C    C  12.970 -10.428 -19.546 1.00 . B B . 200 HIS C    1 1 
        8 13680 2 2 129 HIS CA   C  11.847  -9.594 -18.923 1.00 . B B . 200 HIS CA   1 1 
        8 13681 2 2 129 HIS CB   C  10.684 -10.449 -18.421 1.00 . B B . 200 HIS CB   1 1 
        8 13682 2 2 129 HIS CD2  C  10.585 -12.936 -17.999 1.00 . B B . 200 HIS CD2  1 1 
        8 13683 2 2 129 HIS CE1  C  12.012 -13.117 -16.331 1.00 . B B . 200 HIS CE1  1 1 
        8 13684 2 2 129 HIS CG   C  11.082 -11.705 -17.700 1.00 . B B . 200 HIS CG   1 1 
        8 13685 2 2 129 HIS H    H  10.239  -8.621 -19.822 1.00 . B B . 200 HIS H    1 1 
        8 13686 2 2 129 HIS HA   H  12.266  -9.042 -18.081 1.00 . B B . 200 HIS HA   1 1 
        8 13687 2 2 129 HIS HB2  H  10.056  -9.841 -17.770 1.00 . B B . 200 HIS HB2  1 1 
        8 13688 2 2 129 HIS HB3  H  10.073 -10.733 -19.278 1.00 . B B . 200 HIS HB3  1 1 
        8 13689 2 2 129 HIS HD2  H   9.865 -13.153 -18.775 1.00 . B B . 200 HIS HD2  1 1 
        8 13690 2 2 129 HIS HE1  H  12.615 -13.550 -15.546 1.00 . B B . 200 HIS HE1  1 1 
        8 13691 2 2 129 HIS HE2  H  11.028 -14.814 -17.094 1.00 . B B . 200 HIS HE2  1 1 
        8 13692 2 2 129 HIS N    N  11.248  -8.656 -19.857 1.00 . B B . 200 HIS N    1 1 
        8 13693 2 2 129 HIS ND1  N  11.986 -11.808 -16.641 1.00 . B B . 200 HIS ND1  1 1 
        8 13694 2 2 129 HIS NE2  N  11.180 -13.817 -17.130 1.00 . B B . 200 HIS NE2  1 1 
        8 13695 2 2 129 HIS O    O  12.652 -11.426 -20.229 1.00 . B B . 200 HIS O    1 1 
        8 13696 2 2 129 HIS OXT  O  14.145 -10.056 -19.332 1.00 . B B . 200 HIS OXT  1 1 
        9 13697 1 1   1 A   C1'  C -10.103   2.107 -10.588 1.00 . A A .   1 A   C1'  1 1 
        9 13698 1 1   1 A   C2   C  -8.914   2.383 -14.737 1.00 . A A .   1 A   C2   1 1 
        9 13699 1 1   1 A   C2'  C  -8.694   2.207 -10.031 1.00 . A A .   1 A   C2'  1 1 
        9 13700 1 1   1 A   C3'  C  -8.909   3.297  -8.996 1.00 . A A .   1 A   C3'  1 1 
        9 13701 1 1   1 A   C4   C  -9.897   3.096 -12.906 1.00 . A A .   1 A   C4   1 1 
        9 13702 1 1   1 A   C4'  C -10.291   2.939  -8.459 1.00 . A A .   1 A   C4'  1 1 
        9 13703 1 1   1 A   C5   C -10.364   4.233 -13.510 1.00 . A A .   1 A   C5   1 1 
        9 13704 1 1   1 A   C5'  C -11.052   4.185  -8.032 1.00 . A A .   1 A   C5'  1 1 
        9 13705 1 1   1 A   C6   C -10.036   4.381 -14.872 1.00 . A A .   1 A   C6   1 1 
        9 13706 1 1   1 A   C8   C -11.035   4.311 -11.503 1.00 . A A .   1 A   C8   1 1 
        9 13707 1 1   1 A   H1'  H -10.252   1.146 -11.082 1.00 . A A .   1 A   H1'  1 1 
        9 13708 1 1   1 A   H2   H  -8.313   1.644 -15.246 1.00 . A A .   1 A   H2   1 1 
        9 13709 1 1   1 A   H2'  H  -7.989   2.518 -10.803 1.00 . A A .   1 A   H2'  1 1 
        9 13710 1 1   1 A   H3'  H  -8.971   4.246  -9.529 1.00 . A A .   1 A   H3'  1 1 
        9 13711 1 1   1 A   H4'  H -10.186   2.266  -7.609 1.00 . A A .   1 A   H4'  1 1 
        9 13712 1 1   1 A   H5'  H -10.770   5.016  -8.679 1.00 . A A .   1 A   H5'  1 1 
        9 13713 1 1   1 A   H5'' H -12.118   3.989  -8.153 1.00 . A A .   1 A   H5'' 1 1 
        9 13714 1 1   1 A   H61  H -10.116   5.496 -16.575 1.00 . A A .   1 A   H61  1 1 
        9 13715 1 1   1 A   H62  H -10.977   6.155 -15.200 1.00 . A A .   1 A   H62  1 1 
        9 13716 1 1   1 A   H8   H -11.492   4.602 -10.568 1.00 . A A .   1 A   H8   1 1 
        9 13717 1 1   1 A   HO2' H  -7.438   1.062  -9.093 1.00 . A A .   1 A   HO2' 1 1 
        9 13718 1 1   1 A   HO5' H  -9.849   4.687  -6.585 1.00 . A A .   1 A   HO5' 1 1 
        9 13719 1 1   1 A   N1   N  -9.305   3.423 -15.460 1.00 . A A .   1 A   N1   1 1 
        9 13720 1 1   1 A   N3   N  -9.152   2.118 -13.465 1.00 . A A .   1 A   N3   1 1 
        9 13721 1 1   1 A   N6   N -10.408   5.429 -15.611 1.00 . A A .   1 A   N6   1 1 
        9 13722 1 1   1 A   N7   N -11.086   5.008 -12.604 1.00 . A A .   1 A   N7   1 1 
        9 13723 1 1   1 A   N9   N -10.340   3.141 -11.611 1.00 . A A .   1 A   N9   1 1 
        9 13724 1 1   1 A   O2'  O  -8.327   0.974  -9.445 1.00 . A A .   1 A   O2'  1 1 
        9 13725 1 1   1 A   O3'  O  -7.919   3.329  -7.988 1.00 . A A .   1 A   O3'  1 1 
        9 13726 1 1   1 A   O4'  O -10.988   2.261  -9.492 1.00 . A A .   1 A   O4'  1 1 
        9 13727 1 1   1 A   O5'  O -10.784   4.495  -6.680 1.00 . A A .   1 A   O5'  1 1 
        9 13728 1 1   2 A   C1'  C  -5.149   1.885 -12.982 1.00 . A A .   2 A   C1'  1 1 
        9 13729 1 1   2 A   C2   C  -5.862   3.815 -16.723 1.00 . A A .   2 A   C2   1 1 
        9 13730 1 1   2 A   C2'  C  -3.648   2.118 -12.893 1.00 . A A .   2 A   C2'  1 1 
        9 13731 1 1   2 A   C3'  C  -3.257   1.400 -11.601 1.00 . A A .   2 A   C3'  1 1 
        9 13732 1 1   2 A   C4   C  -6.010   3.649 -14.542 1.00 . A A .   2 A   C4   1 1 
        9 13733 1 1   2 A   C4'  C  -4.564   1.378 -10.813 1.00 . A A .   2 A   C4'  1 1 
        9 13734 1 1   2 A   C5   C  -6.633   4.857 -14.413 1.00 . A A .   2 A   C5   1 1 
        9 13735 1 1   2 A   C5'  C  -4.711   2.655  -9.991 1.00 . A A .   2 A   C5'  1 1 
        9 13736 1 1   2 A   C6   C  -6.852   5.561 -15.616 1.00 . A A .   2 A   C6   1 1 
        9 13737 1 1   2 A   C8   C  -6.457   4.058 -12.453 1.00 . A A .   2 A   C8   1 1 
        9 13738 1 1   2 A   H1'  H  -5.271   1.175 -13.800 1.00 . A A .   2 A   H1'  1 1 
        9 13739 1 1   2 A   H2   H  -5.546   3.381 -17.659 1.00 . A A .   2 A   H2   1 1 
        9 13740 1 1   2 A   H2'  H  -3.478   3.192 -12.832 1.00 . A A .   2 A   H2'  1 1 
        9 13741 1 1   2 A   H3'  H  -2.530   2.009 -11.063 1.00 . A A .   2 A   H3'  1 1 
        9 13742 1 1   2 A   H4'  H  -4.596   0.516 -10.145 1.00 . A A .   2 A   H4'  1 1 
        9 13743 1 1   2 A   H5'  H  -3.853   2.773  -9.330 1.00 . A A .   2 A   H5'  1 1 
        9 13744 1 1   2 A   H5'' H  -4.764   3.518 -10.654 1.00 . A A .   2 A   H5'' 1 1 
        9 13745 1 1   2 A   H61  H  -7.571   7.194 -16.579 1.00 . A A .   2 A   H61  1 1 
        9 13746 1 1   2 A   H62  H  -7.754   7.212 -14.833 1.00 . A A .   2 A   H62  1 1 
        9 13747 1 1   2 A   H8   H  -6.540   3.925 -11.384 1.00 . A A .   2 A   H8   1 1 
        9 13748 1 1   2 A   HO2' H  -3.225   2.130 -14.792 1.00 . A A .   2 A   HO2' 1 1 
        9 13749 1 1   2 A   N1   N  -6.449   5.001 -16.765 1.00 . A A .   2 A   N1   1 1 
        9 13750 1 1   2 A   N3   N  -5.588   3.058 -15.678 1.00 . A A .   2 A   N3   1 1 
        9 13751 1 1   2 A   N6   N  -7.441   6.756 -15.679 1.00 . A A .   2 A   N6   1 1 
        9 13752 1 1   2 A   N7   N  -6.930   5.107 -13.073 1.00 . A A .   2 A   N7   1 1 
        9 13753 1 1   2 A   N9   N  -5.854   3.145 -13.281 1.00 . A A .   2 A   N9   1 1 
        9 13754 1 1   2 A   O2'  O  -2.969   1.615 -14.023 1.00 . A A .   2 A   O2'  1 1 
        9 13755 1 1   2 A   O3'  O  -2.719   0.086 -11.739 1.00 . A A .   2 A   O3'  1 1 
        9 13756 1 1   2 A   O4'  O  -5.603   1.301 -11.772 1.00 . A A .   2 A   O4'  1 1 
        9 13757 1 1   2 A   O5'  O  -5.889   2.554  -9.220 1.00 . A A .   2 A   O5'  1 1 
        9 13758 1 1   2 A   OP1  O  -5.636   3.807  -7.066 1.00 . A A .   2 A   OP1  1 1 
        9 13759 1 1   2 A   OP2  O  -6.473   4.996  -9.172 1.00 . A A .   2 A   OP2  1 1 
        9 13760 1 1   2 A   P    P  -6.413   3.783  -8.325 1.00 . A A .   2 A   P    1 1 
        9 13761 1 1   3 G   C1'  C   0.984  -1.481 -13.356 1.00 . A A .   3 G   C1'  1 1 
        9 13762 1 1   3 G   C2   C   4.070   0.970 -15.124 1.00 . A A .   3 G   C2   1 1 
        9 13763 1 1   3 G   C2'  C   0.136  -1.649 -12.105 1.00 . A A .   3 G   C2'  1 1 
        9 13764 1 1   3 G   C3'  C  -0.385  -3.054 -12.304 1.00 . A A .   3 G   C3'  1 1 
        9 13765 1 1   3 G   C4   C   2.031   0.607 -14.293 1.00 . A A .   3 G   C4   1 1 
        9 13766 1 1   3 G   C4'  C  -0.559  -3.121 -13.819 1.00 . A A .   3 G   C4'  1 1 
        9 13767 1 1   3 G   C5   C   1.633   1.915 -14.399 1.00 . A A .   3 G   C5   1 1 
        9 13768 1 1   3 G   C5'  C  -1.969  -2.668 -14.229 1.00 . A A .   3 G   C5'  1 1 
        9 13769 1 1   3 G   C6   C   2.559   2.879 -14.902 1.00 . A A .   3 G   C6   1 1 
        9 13770 1 1   3 G   C8   C  -0.049   0.834 -13.656 1.00 . A A .   3 G   C8   1 1 
        9 13771 1 1   3 G   H1   H   4.424   2.860 -15.810 1.00 . A A .   3 G   H1   1 1 
        9 13772 1 1   3 G   H1'  H   2.000  -1.810 -13.137 1.00 . A A .   3 G   H1'  1 1 
        9 13773 1 1   3 G   H2'  H  -0.700  -0.949 -12.119 1.00 . A A .   3 G   H2'  1 1 
        9 13774 1 1   3 G   H21  H   5.943   1.265 -15.850 1.00 . A A .   3 G   H21  1 1 
        9 13775 1 1   3 G   H22  H   5.565  -0.376 -15.350 1.00 . A A .   3 G   H22  1 1 
        9 13776 1 1   3 G   H3'  H  -1.364  -3.111 -11.827 1.00 . A A .   3 G   H3'  1 1 
        9 13777 1 1   3 G   H4'  H  -0.418  -4.140 -14.178 1.00 . A A .   3 G   H4'  1 1 
        9 13778 1 1   3 G   H5'  H  -2.012  -2.653 -15.318 1.00 . A A .   3 G   H5'  1 1 
        9 13779 1 1   3 G   H5'' H  -2.693  -3.400 -13.870 1.00 . A A .   3 G   H5'' 1 1 
        9 13780 1 1   3 G   H8   H  -1.034   0.535 -13.330 1.00 . A A .   3 G   H8   1 1 
        9 13781 1 1   3 G   HO2' H   0.264  -1.661 -10.167 1.00 . A A .   3 G   HO2' 1 1 
        9 13782 1 1   3 G   N1   N   3.749   2.291 -15.320 1.00 . A A .   3 G   N1   1 1 
        9 13783 1 1   3 G   N2   N   5.292   0.589 -15.476 1.00 . A A .   3 G   N2   1 1 
        9 13784 1 1   3 G   N3   N   3.238   0.069 -14.604 1.00 . A A .   3 G   N3   1 1 
        9 13785 1 1   3 G   N7   N   0.300   2.050 -13.996 1.00 . A A .   3 G   N7   1 1 
        9 13786 1 1   3 G   N9   N   0.972  -0.069 -13.756 1.00 . A A .   3 G   N9   1 1 
        9 13787 1 1   3 G   O2'  O   0.856  -1.487 -10.903 1.00 . A A .   3 G   O2'  1 1 
        9 13788 1 1   3 G   O3'  O   0.567  -3.986 -11.813 1.00 . A A .   3 G   O3'  1 1 
        9 13789 1 1   3 G   O4'  O   0.439  -2.290 -14.387 1.00 . A A .   3 G   O4'  1 1 
        9 13790 1 1   3 G   O5'  O  -2.309  -1.382 -13.740 1.00 . A A .   3 G   O5'  1 1 
        9 13791 1 1   3 G   O6   O   2.414   4.098 -14.991 1.00 . A A .   3 G   O6   1 1 
        9 13792 1 1   3 G   OP1  O  -4.670  -0.778 -13.180 1.00 . A A .   3 G   OP1  1 1 
        9 13793 1 1   3 G   OP2  O  -3.362  -2.335 -11.653 1.00 . A A .   3 G   OP2  1 1 
        9 13794 1 1   3 G   P    P  -3.390  -1.160 -12.554 1.00 . A A .   3 G   P    1 1 
        9 13795 1 1   4 A   C1'  C   5.153  -5.194 -14.389 1.00 . A A .   4 A   C1'  1 1 
        9 13796 1 1   4 A   C2   C   3.442  -2.742 -11.175 1.00 . A A .   4 A   C2   1 1 
        9 13797 1 1   4 A   C2'  C   4.837  -6.136 -13.228 1.00 . A A .   4 A   C2'  1 1 
        9 13798 1 1   4 A   C3'  C   3.953  -7.164 -13.869 1.00 . A A .   4 A   C3'  1 1 
        9 13799 1 1   4 A   C4   C   4.714  -3.123 -12.938 1.00 . A A .   4 A   C4   1 1 
        9 13800 1 1   4 A   C4'  C   3.140  -6.260 -14.787 1.00 . A A .   4 A   C4'  1 1 
        9 13801 1 1   4 A   C5   C   5.241  -1.860 -12.906 1.00 . A A .   4 A   C5   1 1 
        9 13802 1 1   4 A   C5'  C   2.031  -5.469 -14.063 1.00 . A A .   4 A   C5'  1 1 
        9 13803 1 1   4 A   C6   C   4.768  -1.012 -11.882 1.00 . A A .   4 A   C6   1 1 
        9 13804 1 1   4 A   C8   C   6.163  -2.857 -14.539 1.00 . A A .   4 A   C8   1 1 
        9 13805 1 1   4 A   H1'  H   6.068  -5.539 -14.871 1.00 . A A .   4 A   H1'  1 1 
        9 13806 1 1   4 A   H2   H   2.712  -3.128 -10.479 1.00 . A A .   4 A   H2   1 1 
        9 13807 1 1   4 A   H2'  H   4.161  -5.692 -12.498 1.00 . A A .   4 A   H2'  1 1 
        9 13808 1 1   4 A   H3'  H   3.338  -7.610 -13.087 1.00 . A A .   4 A   H3'  1 1 
        9 13809 1 1   4 A   H4'  H   2.693  -6.852 -15.586 1.00 . A A .   4 A   H4'  1 1 
        9 13810 1 1   4 A   H5'  H   2.364  -4.442 -13.905 1.00 . A A .   4 A   H5'  1 1 
        9 13811 1 1   4 A   H5'' H   1.156  -5.434 -14.711 1.00 . A A .   4 A   H5'' 1 1 
        9 13812 1 1   4 A   H61  H   4.795   0.798 -10.956 1.00 . A A .   4 A   H61  1 1 
        9 13813 1 1   4 A   H62  H   5.832   0.649 -12.369 1.00 . A A .   4 A   H62  1 1 
        9 13814 1 1   4 A   H8   H   6.764  -3.074 -15.409 1.00 . A A .   4 A   H8   1 1 
        9 13815 1 1   4 A   HO2' H   6.368  -7.328 -13.247 1.00 . A A .   4 A   HO2' 1 1 
        9 13816 1 1   4 A   N1   N   3.864  -1.493 -11.019 1.00 . A A .   4 A   N1   1 1 
        9 13817 1 1   4 A   N3   N   3.795  -3.621 -12.088 1.00 . A A .   4 A   N3   1 1 
        9 13818 1 1   4 A   N6   N   5.167   0.253 -11.721 1.00 . A A .   4 A   N6   1 1 
        9 13819 1 1   4 A   N7   N   6.161  -1.697 -13.940 1.00 . A A .   4 A   N7   1 1 
        9 13820 1 1   4 A   N9   N   5.330  -3.783 -13.978 1.00 . A A .   4 A   N9   1 1 
        9 13821 1 1   4 A   O2'  O   5.985  -6.704 -12.626 1.00 . A A .   4 A   O2'  1 1 
        9 13822 1 1   4 A   O3'  O   4.726  -8.112 -14.571 1.00 . A A .   4 A   O3'  1 1 
        9 13823 1 1   4 A   O4'  O   4.083  -5.338 -15.305 1.00 . A A .   4 A   O4'  1 1 
        9 13824 1 1   4 A   O5'  O   1.699  -6.034 -12.806 1.00 . A A .   4 A   O5'  1 1 
        9 13825 1 1   4 A   OP1  O  -0.810  -5.865 -12.788 1.00 . A A .   4 A   OP1  1 1 
        9 13826 1 1   4 A   OP2  O   0.496  -6.171 -10.616 1.00 . A A .   4 A   OP2  1 1 
        9 13827 1 1   4 A   P    P   0.391  -5.578 -11.968 1.00 . A A .   4 A   P    1 1 
        9 13828 1 1   5 A   C1'  C   6.579  -8.122 -19.069 1.00 . A A .   5 A   C1'  1 1 
        9 13829 1 1   5 A   C2   C   7.956  -5.254 -22.025 1.00 . A A .   5 A   C2   1 1 
        9 13830 1 1   5 A   C2'  C   7.707  -9.105 -18.981 1.00 . A A .   5 A   C2'  1 1 
        9 13831 1 1   5 A   C3'  C   6.964 -10.381 -18.646 1.00 . A A .   5 A   C3'  1 1 
        9 13832 1 1   5 A   C4   C   7.555  -5.982 -19.982 1.00 . A A .   5 A   C4   1 1 
        9 13833 1 1   5 A   C4'  C   5.920  -9.832 -17.670 1.00 . A A .   5 A   C4'  1 1 
        9 13834 1 1   5 A   C5   C   8.144  -4.904 -19.378 1.00 . A A .   5 A   C5   1 1 
        9 13835 1 1   5 A   C5'  C   6.410  -9.982 -16.229 1.00 . A A .   5 A   C5'  1 1 
        9 13836 1 1   5 A   C6   C   8.631  -3.924 -20.268 1.00 . A A .   5 A   C6   1 1 
        9 13837 1 1   5 A   C8   C   7.598  -6.241 -17.817 1.00 . A A .   5 A   C8   1 1 
        9 13838 1 1   5 A   H1'  H   6.080  -8.186 -20.035 1.00 . A A .   5 A   H1'  1 1 
        9 13839 1 1   5 A   H2   H   7.940  -5.383 -23.097 1.00 . A A .   5 A   H2   1 1 
        9 13840 1 1   5 A   H2'  H   8.312  -8.865 -18.106 1.00 . A A .   5 A   H2'  1 1 
        9 13841 1 1   5 A   H3'  H   7.671 -11.051 -18.157 1.00 . A A .   5 A   H3'  1 1 
        9 13842 1 1   5 A   H4'  H   4.990 -10.387 -17.792 1.00 . A A .   5 A   H4'  1 1 
        9 13843 1 1   5 A   H5'  H   7.197 -10.736 -16.191 1.00 . A A .   5 A   H5'  1 1 
        9 13844 1 1   5 A   H5'' H   6.818  -9.032 -15.882 1.00 . A A .   5 A   H5'' 1 1 
        9 13845 1 1   5 A   H61  H   9.546  -2.142 -20.588 1.00 . A A .   5 A   H61  1 1 
        9 13846 1 1   5 A   H62  H   9.288  -2.560 -18.905 1.00 . A A .   5 A   H62  1 1 
        9 13847 1 1   5 A   H8   H   7.427  -6.824 -16.923 1.00 . A A .   5 A   H8   1 1 
        9 13848 1 1   5 A   HO2' H   8.498  -8.188 -20.493 1.00 . A A .   5 A   HO2' 1 1 
        9 13849 1 1   5 A   N1   N   8.529  -4.142 -21.586 1.00 . A A .   5 A   N1   1 1 
        9 13850 1 1   5 A   N3   N   7.420  -6.231 -21.310 1.00 . A A .   5 A   N3   1 1 
        9 13851 1 1   5 A   N6   N   9.206  -2.784 -19.887 1.00 . A A .   5 A   N6   1 1 
        9 13852 1 1   5 A   N7   N   8.150  -5.067 -17.982 1.00 . A A .   5 A   N7   1 1 
        9 13853 1 1   5 A   N9   N   7.199  -6.821 -18.964 1.00 . A A .   5 A   N9   1 1 
        9 13854 1 1   5 A   O2'  O   8.581  -9.050 -20.080 1.00 . A A .   5 A   O2'  1 1 
        9 13855 1 1   5 A   O3'  O   6.254 -10.987 -19.707 1.00 . A A .   5 A   O3'  1 1 
        9 13856 1 1   5 A   O4'  O   5.726  -8.455 -17.988 1.00 . A A .   5 A   O4'  1 1 
        9 13857 1 1   5 A   O5'  O   5.370 -10.392 -15.363 1.00 . A A .   5 A   O5'  1 1 
        9 13858 1 1   5 A   OP1  O   3.361  -9.222 -16.364 1.00 . A A .   5 A   OP1  1 1 
        9 13859 1 1   5 A   OP2  O   3.332 -10.087 -13.959 1.00 . A A .   5 A   OP2  1 1 
        9 13860 1 1   5 A   P    P   4.069  -9.478 -15.090 1.00 . A A .   5 A   P    1 1 
        9 13861 1 1   6 C   C1'  C   8.687 -11.361 -23.178 1.00 . A A .   6 C   C1'  1 1 
        9 13862 1 1   6 C   C2   C   6.977 -10.309 -24.566 1.00 . A A .   6 C   C2   1 1 
        9 13863 1 1   6 C   C2'  C   9.313 -11.587 -21.800 1.00 . A A .   6 C   C2'  1 1 
        9 13864 1 1   6 C   C3'  C   9.322 -13.107 -21.632 1.00 . A A .   6 C   C3'  1 1 
        9 13865 1 1   6 C   C4   C   5.226  -9.042 -23.687 1.00 . A A .   6 C   C4   1 1 
        9 13866 1 1   6 C   C4'  C   8.194 -13.522 -22.565 1.00 . A A .   6 C   C4'  1 1 
        9 13867 1 1   6 C   C5   C   5.750  -9.190 -22.368 1.00 . A A .   6 C   C5   1 1 
        9 13868 1 1   6 C   C5'  C   6.814 -13.315 -21.915 1.00 . A A .   6 C   C5'  1 1 
        9 13869 1 1   6 C   C6   C   6.868  -9.918 -22.206 1.00 . A A .   6 C   C6   1 1 
        9 13870 1 1   6 C   H1'  H   9.445 -10.873 -23.793 1.00 . A A .   6 C   H1'  1 1 
        9 13871 1 1   6 C   H2'  H   8.715 -11.149 -21.001 1.00 . A A .   6 C   H2'  1 1 
        9 13872 1 1   6 C   H3'  H   9.115 -13.384 -20.599 1.00 . A A .   6 C   H3'  1 1 
        9 13873 1 1   6 C   H4'  H   8.303 -14.565 -22.861 1.00 . A A .   6 C   H4'  1 1 
        9 13874 1 1   6 C   H41  H   3.747  -8.253 -24.828 1.00 . A A .   6 C   H41  1 1 
        9 13875 1 1   6 C   H42  H   3.624  -7.928 -23.113 1.00 . A A .   6 C   H42  1 1 
        9 13876 1 1   6 C   H5   H   5.306  -8.752 -21.486 1.00 . A A .   6 C   H5   1 1 
        9 13877 1 1   6 C   H5'  H   6.389 -12.377 -22.271 1.00 . A A .   6 C   H5'  1 1 
        9 13878 1 1   6 C   H5'' H   6.150 -14.129 -22.208 1.00 . A A .   6 C   H5'' 1 1 
        9 13879 1 1   6 C   H6   H   7.248 -10.013 -21.200 1.00 . A A .   6 C   H6   1 1 
        9 13880 1 1   6 C   HO2' H  11.078 -11.336 -20.994 1.00 . A A .   6 C   HO2' 1 1 
        9 13881 1 1   6 C   HO3' H  10.493 -14.638 -21.918 1.00 . A A .   6 C   HO3' 1 1 
        9 13882 1 1   6 C   N1   N   7.479 -10.506 -23.282 1.00 . A A .   6 C   N1   1 1 
        9 13883 1 1   6 C   N3   N   5.838  -9.587 -24.734 1.00 . A A .   6 C   N3   1 1 
        9 13884 1 1   6 C   N4   N   4.108  -8.354 -23.890 1.00 . A A .   6 C   N4   1 1 
        9 13885 1 1   6 C   O2   O   7.551 -10.780 -25.547 1.00 . A A .   6 C   O2   1 1 
        9 13886 1 1   6 C   O2'  O  10.626 -11.067 -21.796 1.00 . A A .   6 C   O2'  1 1 
        9 13887 1 1   6 C   O3'  O  10.535 -13.691 -22.072 1.00 . A A .   6 C   O3'  1 1 
        9 13888 1 1   6 C   O4'  O   8.378 -12.657 -23.674 1.00 . A A .   6 C   O4'  1 1 
        9 13889 1 1   6 C   O5'  O   6.904 -13.257 -20.503 1.00 . A A .   6 C   O5'  1 1 
        9 13890 1 1   6 C   OP1  O   4.475 -12.636 -20.341 1.00 . A A .   6 C   OP1  1 1 
        9 13891 1 1   6 C   OP2  O   5.887 -12.985 -18.229 1.00 . A A .   6 C   OP2  1 1 
        9 13892 1 1   6 C   P    P   5.769 -12.519 -19.632 1.00 . A A .   6 C   P    1 1 
        9 13893 2 2  35 ARG C    C  13.819 -10.006  -9.976 1.00 . B B . 106 ARG C    1 1 
        9 13894 2 2  35 ARG CA   C  14.791 -11.030  -9.390 1.00 . B B . 106 ARG CA   1 1 
        9 13895 2 2  35 ARG CB   C  15.629 -11.671 -10.501 1.00 . B B . 106 ARG CB   1 1 
        9 13896 2 2  35 ARG CD   C  17.626 -13.115 -11.012 1.00 . B B . 106 ARG CD   1 1 
        9 13897 2 2  35 ARG CG   C  16.720 -12.568  -9.909 1.00 . B B . 106 ARG CG   1 1 
        9 13898 2 2  35 ARG CZ   C  17.397 -14.461 -13.073 1.00 . B B . 106 ARG CZ   1 1 
        9 13899 2 2  35 ARG H    H  14.715 -12.702  -8.194 1.00 . B B . 106 ARG H    1 1 
        9 13900 2 2  35 ARG HA   H  15.463 -10.496  -8.717 1.00 . B B . 106 ARG HA   1 1 
        9 13901 2 2  35 ARG HB2  H  14.983 -12.257 -11.154 1.00 . B B . 106 ARG HB2  1 1 
        9 13902 2 2  35 ARG HB3  H  16.105 -10.887 -11.091 1.00 . B B . 106 ARG HB3  1 1 
        9 13903 2 2  35 ARG HD2  H  18.059 -12.282 -11.566 1.00 . B B . 106 ARG HD2  1 1 
        9 13904 2 2  35 ARG HD3  H  18.432 -13.687 -10.551 1.00 . B B . 106 ARG HD3  1 1 
        9 13905 2 2  35 ARG HE   H  15.945 -14.245 -11.685 1.00 . B B . 106 ARG HE   1 1 
        9 13906 2 2  35 ARG HG2  H  17.329 -11.984  -9.221 1.00 . B B . 106 ARG HG2  1 1 
        9 13907 2 2  35 ARG HG3  H  16.269 -13.403  -9.373 1.00 . B B . 106 ARG HG3  1 1 
        9 13908 2 2  35 ARG HH11 H  19.206 -13.565 -12.854 1.00 . B B . 106 ARG HH11 1 1 
        9 13909 2 2  35 ARG HH12 H  19.014 -14.522 -14.307 1.00 . B B . 106 ARG HH12 1 1 
        9 13910 2 2  35 ARG HH21 H  15.716 -15.483 -13.585 1.00 . B B . 106 ARG HH21 1 1 
        9 13911 2 2  35 ARG HH22 H  17.045 -15.601 -14.716 1.00 . B B . 106 ARG HH22 1 1 
        9 13912 2 2  35 ARG N    N  14.063 -12.051  -8.610 1.00 . B B . 106 ARG N    1 1 
        9 13913 2 2  35 ARG NE   N  16.889 -13.987 -11.931 1.00 . B B . 106 ARG NE   1 1 
        9 13914 2 2  35 ARG NH1  N  18.639 -14.158 -13.443 1.00 . B B . 106 ARG NH1  1 1 
        9 13915 2 2  35 ARG NH2  N  16.659 -15.244 -13.854 1.00 . B B . 106 ARG NH2  1 1 
        9 13916 2 2  35 ARG O    O  12.604 -10.171  -9.875 1.00 . B B . 106 ARG O    1 1 
        9 13917 2 2  36 HIS C    C  14.349  -7.227 -12.325 1.00 . B B . 107 HIS C    1 1 
        9 13918 2 2  36 HIS CA   C  13.574  -7.871 -11.179 1.00 . B B . 107 HIS CA   1 1 
        9 13919 2 2  36 HIS CB   C  13.254  -6.834 -10.098 1.00 . B B . 107 HIS CB   1 1 
        9 13920 2 2  36 HIS CD2  C  14.958  -4.952  -9.819 1.00 . B B . 107 HIS CD2  1 1 
        9 13921 2 2  36 HIS CE1  C  16.277  -5.868  -8.307 1.00 . B B . 107 HIS CE1  1 1 
        9 13922 2 2  36 HIS CG   C  14.481  -6.194  -9.504 1.00 . B B . 107 HIS CG   1 1 
        9 13923 2 2  36 HIS H    H  15.365  -8.874 -10.651 1.00 . B B . 107 HIS H    1 1 
        9 13924 2 2  36 HIS HA   H  12.639  -8.271 -11.573 1.00 . B B . 107 HIS HA   1 1 
        9 13925 2 2  36 HIS HB2  H  12.630  -6.051 -10.529 1.00 . B B . 107 HIS HB2  1 1 
        9 13926 2 2  36 HIS HB3  H  12.690  -7.317  -9.301 1.00 . B B . 107 HIS HB3  1 1 
        9 13927 2 2  36 HIS HD2  H  14.536  -4.255 -10.526 1.00 . B B . 107 HIS HD2  1 1 
        9 13928 2 2  36 HIS HE1  H  17.092  -6.006  -7.611 1.00 . B B . 107 HIS HE1  1 1 
        9 13929 2 2  36 HIS HE2  H  16.677  -3.945  -9.050 1.00 . B B . 107 HIS HE2  1 1 
        9 13930 2 2  36 HIS N    N  14.360  -8.948 -10.586 1.00 . B B . 107 HIS N    1 1 
        9 13931 2 2  36 HIS ND1  N  15.314  -6.775  -8.544 1.00 . B B . 107 HIS ND1  1 1 
        9 13932 2 2  36 HIS NE2  N  16.087  -4.766  -9.053 1.00 . B B . 107 HIS NE2  1 1 
        9 13933 2 2  36 HIS O    O  15.510  -7.560 -12.557 1.00 . B B . 107 HIS O    1 1 
        9 13934 2 2  37 VAL C    C  13.997  -4.097 -14.109 1.00 . B B . 108 VAL C    1 1 
        9 13935 2 2  37 VAL CA   C  14.315  -5.592 -14.164 1.00 . B B . 108 VAL CA   1 1 
        9 13936 2 2  37 VAL CB   C  13.851  -6.196 -15.496 1.00 . B B . 108 VAL CB   1 1 
        9 13937 2 2  37 VAL CG1  C  14.269  -7.661 -15.599 1.00 . B B . 108 VAL CG1  1 1 
        9 13938 2 2  37 VAL CG2  C  12.332  -6.102 -15.656 1.00 . B B . 108 VAL CG2  1 1 
        9 13939 2 2  37 VAL H    H  12.747  -6.085 -12.809 1.00 . B B . 108 VAL H    1 1 
        9 13940 2 2  37 VAL HA   H  15.398  -5.697 -14.101 1.00 . B B . 108 VAL HA   1 1 
        9 13941 2 2  37 VAL HB   H  14.322  -5.649 -16.313 1.00 . B B . 108 VAL HB   1 1 
        9 13942 2 2  37 VAL HG11 H  13.758  -8.251 -14.838 1.00 . B B . 108 VAL HG11 1 1 
        9 13943 2 2  37 VAL HG12 H  14.005  -8.044 -16.585 1.00 . B B . 108 VAL HG12 1 1 
        9 13944 2 2  37 VAL HG13 H  15.346  -7.744 -15.460 1.00 . B B . 108 VAL HG13 1 1 
        9 13945 2 2  37 VAL HG21 H  11.838  -6.642 -14.849 1.00 . B B . 108 VAL HG21 1 1 
        9 13946 2 2  37 VAL HG22 H  12.023  -5.057 -15.635 1.00 . B B . 108 VAL HG22 1 1 
        9 13947 2 2  37 VAL HG23 H  12.044  -6.539 -16.613 1.00 . B B . 108 VAL HG23 1 1 
        9 13948 2 2  37 VAL N    N  13.705  -6.302 -13.042 1.00 . B B . 108 VAL N    1 1 
        9 13949 2 2  37 VAL O    O  14.443  -3.337 -14.968 1.00 . B B . 108 VAL O    1 1 
        9 13950 2 2  38 GLY C    C  11.455  -2.169 -12.343 1.00 . B B . 109 GLY C    1 1 
        9 13951 2 2  38 GLY CA   C  12.881  -2.283 -12.877 1.00 . B B . 109 GLY CA   1 1 
        9 13952 2 2  38 GLY H    H  12.869  -4.356 -12.444 1.00 . B B . 109 GLY H    1 1 
        9 13953 2 2  38 GLY HA2  H  13.575  -1.855 -12.154 1.00 . B B . 109 GLY HA2  1 1 
        9 13954 2 2  38 GLY HA3  H  12.950  -1.741 -13.821 1.00 . B B . 109 GLY HA3  1 1 
        9 13955 2 2  38 GLY N    N  13.228  -3.678 -13.100 1.00 . B B . 109 GLY N    1 1 
        9 13956 2 2  38 GLY O    O  11.109  -1.185 -11.695 1.00 . B B . 109 GLY O    1 1 
        9 13957 2 2  39 ASN C    C   9.057  -2.949 -10.743 1.00 . B B . 110 ASN C    1 1 
        9 13958 2 2  39 ASN CA   C   9.246  -3.275 -12.214 1.00 . B B . 110 ASN CA   1 1 
        9 13959 2 2  39 ASN CB   C   8.681  -4.645 -12.594 1.00 . B B . 110 ASN CB   1 1 
        9 13960 2 2  39 ASN CG   C   9.473  -5.813 -12.011 1.00 . B B . 110 ASN CG   1 1 
        9 13961 2 2  39 ASN H    H  11.005  -3.963 -13.158 1.00 . B B . 110 ASN H    1 1 
        9 13962 2 2  39 ASN HA   H   8.660  -2.521 -12.741 1.00 . B B . 110 ASN HA   1 1 
        9 13963 2 2  39 ASN HB2  H   7.650  -4.706 -12.244 1.00 . B B . 110 ASN HB2  1 1 
        9 13964 2 2  39 ASN HB3  H   8.681  -4.742 -13.680 1.00 . B B . 110 ASN HB3  1 1 
        9 13965 2 2  39 ASN HD21 H   7.771  -6.680 -11.324 1.00 . B B . 110 ASN HD21 1 1 
        9 13966 2 2  39 ASN HD22 H   9.258  -7.540 -10.968 1.00 . B B . 110 ASN HD22 1 1 
        9 13967 2 2  39 ASN N    N  10.638  -3.188 -12.624 1.00 . B B . 110 ASN N    1 1 
        9 13968 2 2  39 ASN ND2  N   8.776  -6.754 -11.382 1.00 . B B . 110 ASN ND2  1 1 
        9 13969 2 2  39 ASN O    O   9.349  -3.768  -9.872 1.00 . B B . 110 ASN O    1 1 
        9 13970 2 2  39 ASN OD1  O  10.695  -5.872 -12.121 1.00 . B B . 110 ASN OD1  1 1 
        9 13971 2 2  40 ARG C    C   9.205  -1.476  -8.116 1.00 . B B . 111 ARG C    1 1 
        9 13972 2 2  40 ARG CA   C   8.108  -1.313  -9.173 1.00 . B B . 111 ARG CA   1 1 
        9 13973 2 2  40 ARG CB   C   6.836  -2.112  -8.916 1.00 . B B . 111 ARG CB   1 1 
        9 13974 2 2  40 ARG CD   C   4.728  -2.446  -7.630 1.00 . B B . 111 ARG CD   1 1 
        9 13975 2 2  40 ARG CG   C   6.019  -1.633  -7.716 1.00 . B B . 111 ARG CG   1 1 
        9 13976 2 2  40 ARG CZ   C   2.814  -1.010  -6.992 1.00 . B B . 111 ARG CZ   1 1 
        9 13977 2 2  40 ARG H    H   8.454  -1.077 -11.251 1.00 . B B . 111 ARG H    1 1 
        9 13978 2 2  40 ARG HA   H   7.850  -0.254  -9.217 1.00 . B B . 111 ARG HA   1 1 
        9 13979 2 2  40 ARG HB2  H   6.219  -2.009  -9.809 1.00 . B B . 111 ARG HB2  1 1 
        9 13980 2 2  40 ARG HB3  H   7.097  -3.167  -8.835 1.00 . B B . 111 ARG HB3  1 1 
        9 13981 2 2  40 ARG HD2  H   4.257  -2.481  -8.611 1.00 . B B . 111 ARG HD2  1 1 
        9 13982 2 2  40 ARG HD3  H   4.964  -3.468  -7.330 1.00 . B B . 111 ARG HD3  1 1 
        9 13983 2 2  40 ARG HE   H   3.910  -2.109  -5.693 1.00 . B B . 111 ARG HE   1 1 
        9 13984 2 2  40 ARG HG2  H   6.579  -1.764  -6.789 1.00 . B B . 111 ARG HG2  1 1 
        9 13985 2 2  40 ARG HG3  H   5.772  -0.580  -7.851 1.00 . B B . 111 ARG HG3  1 1 
        9 13986 2 2  40 ARG HH11 H   3.211  -1.001  -8.989 1.00 . B B . 111 ARG HH11 1 1 
        9 13987 2 2  40 ARG HH12 H   1.866  -0.010  -8.487 1.00 . B B . 111 ARG HH12 1 1 
        9 13988 2 2  40 ARG HH21 H   2.156  -0.790  -5.079 1.00 . B B . 111 ARG HH21 1 1 
        9 13989 2 2  40 ARG HH22 H   1.278   0.118  -6.288 1.00 . B B . 111 ARG HH22 1 1 
        9 13990 2 2  40 ARG N    N   8.554  -1.733 -10.490 1.00 . B B . 111 ARG N    1 1 
        9 13991 2 2  40 ARG NE   N   3.794  -1.858  -6.664 1.00 . B B . 111 ARG NE   1 1 
        9 13992 2 2  40 ARG NH1  N   2.617  -0.644  -8.255 1.00 . B B . 111 ARG NH1  1 1 
        9 13993 2 2  40 ARG NH2  N   2.019  -0.524  -6.044 1.00 . B B . 111 ARG NH2  1 1 
        9 13994 2 2  40 ARG O    O   8.928  -1.651  -6.931 1.00 . B B . 111 ARG O    1 1 
        9 13995 2 2  41 ALA C    C  12.807  -0.744  -8.151 1.00 . B B . 112 ALA C    1 1 
        9 13996 2 2  41 ALA CA   C  11.624  -1.601  -7.703 1.00 . B B . 112 ALA CA   1 1 
        9 13997 2 2  41 ALA CB   C  11.996  -3.084  -7.689 1.00 . B B . 112 ALA CB   1 1 
        9 13998 2 2  41 ALA H    H  10.607  -1.259  -9.549 1.00 . B B . 112 ALA H    1 1 
        9 13999 2 2  41 ALA HA   H  11.368  -1.289  -6.690 1.00 . B B . 112 ALA HA   1 1 
        9 14000 2 2  41 ALA HB1  H  12.276  -3.399  -8.693 1.00 . B B . 112 ALA HB1  1 1 
        9 14001 2 2  41 ALA HB2  H  12.832  -3.246  -7.009 1.00 . B B . 112 ALA HB2  1 1 
        9 14002 2 2  41 ALA HB3  H  11.141  -3.670  -7.351 1.00 . B B . 112 ALA HB3  1 1 
        9 14003 2 2  41 ALA N    N  10.462  -1.421  -8.563 1.00 . B B . 112 ALA N    1 1 
        9 14004 2 2  41 ALA O    O  13.939  -0.993  -7.735 1.00 . B B . 112 ALA O    1 1 
        9 14005 2 2  42 ASN C    C  13.050   2.417 -10.021 1.00 . B B . 113 ASN C    1 1 
        9 14006 2 2  42 ASN CA   C  13.625   1.073  -9.563 1.00 . B B . 113 ASN CA   1 1 
        9 14007 2 2  42 ASN CB   C  14.191   0.272 -10.740 1.00 . B B . 113 ASN CB   1 1 
        9 14008 2 2  42 ASN CG   C  15.537   0.782 -11.233 1.00 . B B . 113 ASN CG   1 1 
        9 14009 2 2  42 ASN H    H  11.613   0.462  -9.279 1.00 . B B . 113 ASN H    1 1 
        9 14010 2 2  42 ASN HA   H  14.400   1.233  -8.814 1.00 . B B . 113 ASN HA   1 1 
        9 14011 2 2  42 ASN HB2  H  14.307  -0.759 -10.406 1.00 . B B . 113 ASN HB2  1 1 
        9 14012 2 2  42 ASN HB3  H  13.474   0.294 -11.560 1.00 . B B . 113 ASN HB3  1 1 
        9 14013 2 2  42 ASN HD21 H  16.517  -0.211  -9.755 1.00 . B B . 113 ASN HD21 1 1 
        9 14014 2 2  42 ASN HD22 H  17.529   0.705 -10.851 1.00 . B B . 113 ASN HD22 1 1 
        9 14015 2 2  42 ASN N    N  12.562   0.257  -9.000 1.00 . B B . 113 ASN N    1 1 
        9 14016 2 2  42 ASN ND2  N  16.614   0.394 -10.559 1.00 . B B . 113 ASN ND2  1 1 
        9 14017 2 2  42 ASN O    O  11.870   2.474 -10.367 1.00 . B B . 113 ASN O    1 1 
        9 14018 2 2  42 ASN OD1  O  15.614   1.517 -12.211 1.00 . B B . 113 ASN OD1  1 1 
        9 14019 2 2  43 PRO C    C  13.109   4.749 -12.031 1.00 . B B . 114 PRO C    1 1 
        9 14020 2 2  43 PRO CA   C  13.406   4.796 -10.532 1.00 . B B . 114 PRO CA   1 1 
        9 14021 2 2  43 PRO CB   C  14.543   5.766 -10.209 1.00 . B B . 114 PRO CB   1 1 
        9 14022 2 2  43 PRO CD   C  15.212   3.567  -9.560 1.00 . B B . 114 PRO CD   1 1 
        9 14023 2 2  43 PRO CG   C  15.772   4.864 -10.134 1.00 . B B . 114 PRO CG   1 1 
        9 14024 2 2  43 PRO HA   H  12.506   5.115 -10.007 1.00 . B B . 114 PRO HA   1 1 
        9 14025 2 2  43 PRO HB2  H  14.658   6.539 -10.970 1.00 . B B . 114 PRO HB2  1 1 
        9 14026 2 2  43 PRO HB3  H  14.365   6.207  -9.228 1.00 . B B . 114 PRO HB3  1 1 
        9 14027 2 2  43 PRO HD2  H  15.807   2.719  -9.900 1.00 . B B . 114 PRO HD2  1 1 
        9 14028 2 2  43 PRO HD3  H  15.211   3.617  -8.471 1.00 . B B . 114 PRO HD3  1 1 
        9 14029 2 2  43 PRO HG2  H  16.152   4.680 -11.139 1.00 . B B . 114 PRO HG2  1 1 
        9 14030 2 2  43 PRO HG3  H  16.548   5.288  -9.496 1.00 . B B . 114 PRO HG3  1 1 
        9 14031 2 2  43 PRO N    N  13.842   3.499 -10.034 1.00 . B B . 114 PRO N    1 1 
        9 14032 2 2  43 PRO O    O  13.447   3.786 -12.718 1.00 . B B . 114 PRO O    1 1 
        9 14033 2 2  44 ASP C    C  13.238   5.840 -14.901 1.00 . B B . 115 ASP C    1 1 
        9 14034 2 2  44 ASP CA   C  12.050   5.869 -13.937 1.00 . B B . 115 ASP CA   1 1 
        9 14035 2 2  44 ASP CB   C  11.229   7.139 -14.155 1.00 . B B . 115 ASP CB   1 1 
        9 14036 2 2  44 ASP CG   C   9.980   7.149 -13.281 1.00 . B B . 115 ASP CG   1 1 
        9 14037 2 2  44 ASP H    H  12.257   6.593 -11.947 1.00 . B B . 115 ASP H    1 1 
        9 14038 2 2  44 ASP HA   H  11.410   5.008 -14.132 1.00 . B B . 115 ASP HA   1 1 
        9 14039 2 2  44 ASP HB2  H  11.842   8.012 -13.927 1.00 . B B . 115 ASP HB2  1 1 
        9 14040 2 2  44 ASP HB3  H  10.926   7.193 -15.201 1.00 . B B . 115 ASP HB3  1 1 
        9 14041 2 2  44 ASP N    N  12.470   5.806 -12.543 1.00 . B B . 115 ASP N    1 1 
        9 14042 2 2  44 ASP O    O  14.314   6.351 -14.585 1.00 . B B . 115 ASP O    1 1 
        9 14043 2 2  44 ASP OD1  O   9.021   6.426 -13.632 1.00 . B B . 115 ASP OD1  1 1 
        9 14044 2 2  44 ASP OD2  O   9.992   7.881 -12.264 1.00 . B B . 115 ASP OD2  1 1 
        9 14045 2 2  45 PRO C    C  14.049   6.518 -17.920 1.00 . B B . 116 PRO C    1 1 
        9 14046 2 2  45 PRO CA   C  14.033   5.196 -17.154 1.00 . B B . 116 PRO CA   1 1 
        9 14047 2 2  45 PRO CB   C  13.550   4.058 -18.057 1.00 . B B . 116 PRO CB   1 1 
        9 14048 2 2  45 PRO CD   C  11.841   4.555 -16.490 1.00 . B B . 116 PRO CD   1 1 
        9 14049 2 2  45 PRO CG   C  12.034   4.199 -17.960 1.00 . B B . 116 PRO CG   1 1 
        9 14050 2 2  45 PRO HA   H  15.028   4.970 -16.771 1.00 . B B . 116 PRO HA   1 1 
        9 14051 2 2  45 PRO HB2  H  13.905   4.156 -19.082 1.00 . B B . 116 PRO HB2  1 1 
        9 14052 2 2  45 PRO HB3  H  13.858   3.104 -17.628 1.00 . B B . 116 PRO HB3  1 1 
        9 14053 2 2  45 PRO HD2  H  10.959   5.182 -16.358 1.00 . B B . 116 PRO HD2  1 1 
        9 14054 2 2  45 PRO HD3  H  11.757   3.636 -15.909 1.00 . B B . 116 PRO HD3  1 1 
        9 14055 2 2  45 PRO HG2  H  11.694   5.022 -18.587 1.00 . B B . 116 PRO HG2  1 1 
        9 14056 2 2  45 PRO HG3  H  11.527   3.271 -18.224 1.00 . B B . 116 PRO HG3  1 1 
        9 14057 2 2  45 PRO N    N  13.051   5.245 -16.086 1.00 . B B . 116 PRO N    1 1 
        9 14058 2 2  45 PRO O    O  13.451   7.505 -17.490 1.00 . B B . 116 PRO O    1 1 
        9 14059 2 2  46 ASN C    C  14.730   7.286 -21.403 1.00 . B B . 117 ASN C    1 1 
        9 14060 2 2  46 ASN CA   C  14.803   7.703 -19.932 1.00 . B B . 117 ASN CA   1 1 
        9 14061 2 2  46 ASN CB   C  16.092   8.468 -19.619 1.00 . B B . 117 ASN CB   1 1 
        9 14062 2 2  46 ASN CG   C  16.142   9.821 -20.317 1.00 . B B . 117 ASN CG   1 1 
        9 14063 2 2  46 ASN H    H  15.237   5.706 -19.352 1.00 . B B . 117 ASN H    1 1 
        9 14064 2 2  46 ASN HA   H  13.950   8.346 -19.717 1.00 . B B . 117 ASN HA   1 1 
        9 14065 2 2  46 ASN HB2  H  16.164   8.635 -18.544 1.00 . B B . 117 ASN HB2  1 1 
        9 14066 2 2  46 ASN HB3  H  16.950   7.870 -19.928 1.00 . B B . 117 ASN HB3  1 1 
        9 14067 2 2  46 ASN HD21 H  18.110   9.580 -20.772 1.00 . B B . 117 ASN HD21 1 1 
        9 14068 2 2  46 ASN HD22 H  17.384  11.084 -21.308 1.00 . B B . 117 ASN HD22 1 1 
        9 14069 2 2  46 ASN N    N  14.738   6.536 -19.066 1.00 . B B . 117 ASN N    1 1 
        9 14070 2 2  46 ASN ND2  N  17.308  10.191 -20.840 1.00 . B B . 117 ASN ND2  1 1 
        9 14071 2 2  46 ASN O    O  14.974   8.099 -22.293 1.00 . B B . 117 ASN O    1 1 
        9 14072 2 2  46 ASN OD1  O  15.143  10.530 -20.389 1.00 . B B . 117 ASN OD1  1 1 
        9 14073 2 2  47 CYS C    C  13.136   4.556 -23.229 1.00 . B B . 118 CYS C    1 1 
        9 14074 2 2  47 CYS CA   C  14.350   5.464 -23.017 1.00 . B B . 118 CYS CA   1 1 
        9 14075 2 2  47 CYS CB   C  15.643   4.695 -23.297 1.00 . B B . 118 CYS CB   1 1 
        9 14076 2 2  47 CYS H    H  14.160   5.401 -20.901 1.00 . B B . 118 CYS H    1 1 
        9 14077 2 2  47 CYS HA   H  14.273   6.282 -23.733 1.00 . B B . 118 CYS HA   1 1 
        9 14078 2 2  47 CYS HB2  H  15.751   3.885 -22.576 1.00 . B B . 118 CYS HB2  1 1 
        9 14079 2 2  47 CYS HB3  H  15.596   4.271 -24.300 1.00 . B B . 118 CYS HB3  1 1 
        9 14080 2 2  47 CYS HG   H  17.996   4.886 -23.502 1.00 . B B . 118 CYS HG   1 1 
        9 14081 2 2  47 CYS N    N  14.392   6.017 -21.667 1.00 . B B . 118 CYS N    1 1 
        9 14082 2 2  47 CYS O    O  13.075   3.842 -24.229 1.00 . B B . 118 CYS O    1 1 
        9 14083 2 2  47 CYS SG   S  17.077   5.803 -23.183 1.00 . B B . 118 CYS SG   1 1 
        9 14084 2 2  48 CYS C    C   9.769   4.584 -21.927 1.00 . B B . 119 CYS C    1 1 
        9 14085 2 2  48 CYS CA   C  10.956   3.783 -22.444 1.00 . B B . 119 CYS CA   1 1 
        9 14086 2 2  48 CYS CB   C  11.087   2.486 -21.648 1.00 . B B . 119 CYS CB   1 1 
        9 14087 2 2  48 CYS H    H  12.256   5.149 -21.485 1.00 . B B . 119 CYS H    1 1 
        9 14088 2 2  48 CYS HA   H  10.787   3.539 -23.493 1.00 . B B . 119 CYS HA   1 1 
        9 14089 2 2  48 CYS HB2  H  11.906   1.883 -22.042 1.00 . B B . 119 CYS HB2  1 1 
        9 14090 2 2  48 CYS HB3  H  11.294   2.715 -20.603 1.00 . B B . 119 CYS HB3  1 1 
        9 14091 2 2  48 CYS HG   H   9.557   1.393 -23.096 1.00 . B B . 119 CYS HG   1 1 
        9 14092 2 2  48 CYS N    N  12.169   4.570 -22.307 1.00 . B B . 119 CYS N    1 1 
        9 14093 2 2  48 CYS O    O   9.875   5.283 -20.919 1.00 . B B . 119 CYS O    1 1 
        9 14094 2 2  48 CYS SG   S   9.547   1.538 -21.768 1.00 . B B . 119 CYS SG   1 1 
        9 14095 2 2  49 LEU C    C   6.344   3.946 -22.261 1.00 . B B . 120 LEU C    1 1 
        9 14096 2 2  49 LEU CA   C   7.376   5.071 -22.287 1.00 . B B . 120 LEU CA   1 1 
        9 14097 2 2  49 LEU CB   C   6.999   6.147 -23.317 1.00 . B B . 120 LEU CB   1 1 
        9 14098 2 2  49 LEU CD1  C   9.163   7.457 -23.605 1.00 . B B . 120 LEU CD1  1 1 
        9 14099 2 2  49 LEU CD2  C   6.973   8.542 -23.943 1.00 . B B . 120 LEU CD2  1 1 
        9 14100 2 2  49 LEU CG   C   7.713   7.487 -23.123 1.00 . B B . 120 LEU CG   1 1 
        9 14101 2 2  49 LEU H    H   8.649   3.901 -23.470 1.00 . B B . 120 LEU H    1 1 
        9 14102 2 2  49 LEU HA   H   7.430   5.521 -21.296 1.00 . B B . 120 LEU HA   1 1 
        9 14103 2 2  49 LEU HB2  H   7.205   5.783 -24.324 1.00 . B B . 120 LEU HB2  1 1 
        9 14104 2 2  49 LEU HB3  H   5.926   6.325 -23.237 1.00 . B B . 120 LEU HB3  1 1 
        9 14105 2 2  49 LEU HD11 H   9.577   8.465 -23.575 1.00 . B B . 120 LEU HD11 1 1 
        9 14106 2 2  49 LEU HD12 H   9.762   6.813 -22.961 1.00 . B B . 120 LEU HD12 1 1 
        9 14107 2 2  49 LEU HD13 H   9.200   7.085 -24.629 1.00 . B B . 120 LEU HD13 1 1 
        9 14108 2 2  49 LEU HD21 H   5.938   8.611 -23.609 1.00 . B B . 120 LEU HD21 1 1 
        9 14109 2 2  49 LEU HD22 H   7.453   9.511 -23.806 1.00 . B B . 120 LEU HD22 1 1 
        9 14110 2 2  49 LEU HD23 H   6.993   8.269 -24.998 1.00 . B B . 120 LEU HD23 1 1 
        9 14111 2 2  49 LEU HG   H   7.677   7.774 -22.072 1.00 . B B . 120 LEU HG   1 1 
        9 14112 2 2  49 LEU N    N   8.644   4.465 -22.632 1.00 . B B . 120 LEU N    1 1 
        9 14113 2 2  49 LEU O    O   6.702   2.773 -22.357 1.00 . B B . 120 LEU O    1 1 
        9 14114 2 2  50 GLY C    C   2.646   3.778 -22.054 1.00 . B B . 121 GLY C    1 1 
        9 14115 2 2  50 GLY CA   C   4.051   3.227 -22.175 1.00 . B B . 121 GLY CA   1 1 
        9 14116 2 2  50 GLY H    H   4.772   5.225 -22.011 1.00 . B B . 121 GLY H    1 1 
        9 14117 2 2  50 GLY HA2  H   4.129   2.695 -23.124 1.00 . B B . 121 GLY HA2  1 1 
        9 14118 2 2  50 GLY HA3  H   4.228   2.518 -21.366 1.00 . B B . 121 GLY HA3  1 1 
        9 14119 2 2  50 GLY N    N   5.059   4.265 -22.134 1.00 . B B . 121 GLY N    1 1 
        9 14120 2 2  50 GLY O    O   2.453   4.984 -21.914 1.00 . B B . 121 GLY O    1 1 
        9 14121 2 2  51 VAL C    C  -0.353   2.228 -21.015 1.00 . B B . 122 VAL C    1 1 
        9 14122 2 2  51 VAL CA   C   0.254   3.124 -22.085 1.00 . B B . 122 VAL CA   1 1 
        9 14123 2 2  51 VAL CB   C  -0.372   2.884 -23.460 1.00 . B B . 122 VAL CB   1 1 
        9 14124 2 2  51 VAL CG1  C  -1.801   3.430 -23.485 1.00 . B B . 122 VAL CG1  1 1 
        9 14125 2 2  51 VAL CG2  C   0.440   3.595 -24.540 1.00 . B B . 122 VAL CG2  1 1 
        9 14126 2 2  51 VAL H    H   1.965   1.886 -22.176 1.00 . B B . 122 VAL H    1 1 
        9 14127 2 2  51 VAL HA   H   0.106   4.166 -21.802 1.00 . B B . 122 VAL HA   1 1 
        9 14128 2 2  51 VAL HB   H  -0.391   1.814 -23.665 1.00 . B B . 122 VAL HB   1 1 
        9 14129 2 2  51 VAL HG11 H  -1.792   4.501 -23.282 1.00 . B B . 122 VAL HG11 1 1 
        9 14130 2 2  51 VAL HG12 H  -2.239   3.256 -24.468 1.00 . B B . 122 VAL HG12 1 1 
        9 14131 2 2  51 VAL HG13 H  -2.407   2.927 -22.731 1.00 . B B . 122 VAL HG13 1 1 
        9 14132 2 2  51 VAL HG21 H   0.533   4.651 -24.284 1.00 . B B . 122 VAL HG21 1 1 
        9 14133 2 2  51 VAL HG22 H   1.433   3.153 -24.612 1.00 . B B . 122 VAL HG22 1 1 
        9 14134 2 2  51 VAL HG23 H  -0.066   3.487 -25.500 1.00 . B B . 122 VAL HG23 1 1 
        9 14135 2 2  51 VAL N    N   1.686   2.854 -22.108 1.00 . B B . 122 VAL N    1 1 
        9 14136 2 2  51 VAL O    O  -1.106   1.296 -21.291 1.00 . B B . 122 VAL O    1 1 
        9 14137 2 2  52 PHE C    C  -1.885   1.960 -18.345 1.00 . B B . 123 PHE C    1 1 
        9 14138 2 2  52 PHE CA   C  -0.394   1.767 -18.614 1.00 . B B . 123 PHE CA   1 1 
        9 14139 2 2  52 PHE CB   C   0.440   2.252 -17.432 1.00 . B B . 123 PHE CB   1 1 
        9 14140 2 2  52 PHE CD1  C   2.736   1.887 -18.436 1.00 . B B . 123 PHE CD1  1 1 
        9 14141 2 2  52 PHE CD2  C   2.074   4.129 -17.776 1.00 . B B . 123 PHE CD2  1 1 
        9 14142 2 2  52 PHE CE1  C   3.963   2.389 -18.880 1.00 . B B . 123 PHE CE1  1 1 
        9 14143 2 2  52 PHE CE2  C   3.301   4.630 -18.230 1.00 . B B . 123 PHE CE2  1 1 
        9 14144 2 2  52 PHE CG   C   1.789   2.762 -17.885 1.00 . B B . 123 PHE CG   1 1 
        9 14145 2 2  52 PHE CZ   C   4.241   3.757 -18.788 1.00 . B B . 123 PHE CZ   1 1 
        9 14146 2 2  52 PHE H    H   0.587   3.344 -19.622 1.00 . B B . 123 PHE H    1 1 
        9 14147 2 2  52 PHE HA   H  -0.148   0.718 -18.783 1.00 . B B . 123 PHE HA   1 1 
        9 14148 2 2  52 PHE HB2  H  -0.088   3.063 -16.932 1.00 . B B . 123 PHE HB2  1 1 
        9 14149 2 2  52 PHE HB3  H   0.564   1.431 -16.726 1.00 . B B . 123 PHE HB3  1 1 
        9 14150 2 2  52 PHE HD1  H   2.526   0.833 -18.533 1.00 . B B . 123 PHE HD1  1 1 
        9 14151 2 2  52 PHE HD2  H   1.340   4.791 -17.342 1.00 . B B . 123 PHE HD2  1 1 
        9 14152 2 2  52 PHE HE1  H   4.696   1.718 -19.302 1.00 . B B . 123 PHE HE1  1 1 
        9 14153 2 2  52 PHE HE2  H   3.522   5.684 -18.152 1.00 . B B . 123 PHE HE2  1 1 
        9 14154 2 2  52 PHE HZ   H   5.183   4.143 -19.151 1.00 . B B . 123 PHE HZ   1 1 
        9 14155 2 2  52 PHE N    N   0.006   2.532 -19.774 1.00 . B B . 123 PHE N    1 1 
        9 14156 2 2  52 PHE O    O  -2.471   2.959 -18.779 1.00 . B B . 123 PHE O    1 1 
        9 14157 2 2  53 GLY C    C  -4.681  -0.137 -17.464 1.00 . B B . 124 GLY C    1 1 
        9 14158 2 2  53 GLY CA   C  -3.889   1.141 -17.250 1.00 . B B . 124 GLY CA   1 1 
        9 14159 2 2  53 GLY H    H  -2.011   0.181 -17.335 1.00 . B B . 124 GLY H    1 1 
        9 14160 2 2  53 GLY HA2  H  -3.948   1.418 -16.198 1.00 . B B . 124 GLY HA2  1 1 
        9 14161 2 2  53 GLY HA3  H  -4.350   1.928 -17.848 1.00 . B B . 124 GLY HA3  1 1 
        9 14162 2 2  53 GLY N    N  -2.500   1.014 -17.633 1.00 . B B . 124 GLY N    1 1 
        9 14163 2 2  53 GLY O    O  -4.122  -1.216 -17.656 1.00 . B B . 124 GLY O    1 1 
        9 14164 2 2  54 LEU C    C  -7.568  -0.698 -19.124 1.00 . B B . 125 LEU C    1 1 
        9 14165 2 2  54 LEU CA   C  -6.980  -1.007 -17.752 1.00 . B B . 125 LEU CA   1 1 
        9 14166 2 2  54 LEU CB   C  -8.051  -1.083 -16.663 1.00 . B B . 125 LEU CB   1 1 
        9 14167 2 2  54 LEU CD1  C  -8.538  -1.647 -14.290 1.00 . B B . 125 LEU CD1  1 1 
        9 14168 2 2  54 LEU CD2  C  -6.555  -2.672 -15.410 1.00 . B B . 125 LEU CD2  1 1 
        9 14169 2 2  54 LEU CG   C  -7.423  -1.419 -15.308 1.00 . B B . 125 LEU CG   1 1 
        9 14170 2 2  54 LEU H    H  -6.353   0.938 -17.176 1.00 . B B . 125 LEU H    1 1 
        9 14171 2 2  54 LEU HA   H  -6.470  -1.967 -17.827 1.00 . B B . 125 LEU HA   1 1 
        9 14172 2 2  54 LEU HB2  H  -8.578  -0.131 -16.599 1.00 . B B . 125 LEU HB2  1 1 
        9 14173 2 2  54 LEU HB3  H  -8.768  -1.860 -16.929 1.00 . B B . 125 LEU HB3  1 1 
        9 14174 2 2  54 LEU HD11 H  -9.149  -2.494 -14.600 1.00 . B B . 125 LEU HD11 1 1 
        9 14175 2 2  54 LEU HD12 H  -8.102  -1.856 -13.313 1.00 . B B . 125 LEU HD12 1 1 
        9 14176 2 2  54 LEU HD13 H  -9.160  -0.755 -14.223 1.00 . B B . 125 LEU HD13 1 1 
        9 14177 2 2  54 LEU HD21 H  -6.199  -2.952 -14.419 1.00 . B B . 125 LEU HD21 1 1 
        9 14178 2 2  54 LEU HD22 H  -7.140  -3.486 -15.838 1.00 . B B . 125 LEU HD22 1 1 
        9 14179 2 2  54 LEU HD23 H  -5.694  -2.470 -16.048 1.00 . B B . 125 LEU HD23 1 1 
        9 14180 2 2  54 LEU HG   H  -6.806  -0.583 -14.976 1.00 . B B . 125 LEU HG   1 1 
        9 14181 2 2  54 LEU N    N  -6.003   0.025 -17.429 1.00 . B B . 125 LEU N    1 1 
        9 14182 2 2  54 LEU O    O  -8.740  -0.945 -19.401 1.00 . B B . 125 LEU O    1 1 
        9 14183 2 2  55 SER C    C  -7.141  -0.954 -22.275 1.00 . B B . 126 SER C    1 1 
        9 14184 2 2  55 SER CA   C  -7.002   0.247 -21.344 1.00 . B B . 126 SER CA   1 1 
        9 14185 2 2  55 SER CB   C  -5.850   1.117 -21.816 1.00 . B B . 126 SER CB   1 1 
        9 14186 2 2  55 SER H    H  -5.769   0.020 -19.659 1.00 . B B . 126 SER H    1 1 
        9 14187 2 2  55 SER HA   H  -7.931   0.816 -21.349 1.00 . B B . 126 SER HA   1 1 
        9 14188 2 2  55 SER HB2  H  -4.933   0.544 -21.677 1.00 . B B . 126 SER HB2  1 1 
        9 14189 2 2  55 SER HB3  H  -6.006   1.364 -22.866 1.00 . B B . 126 SER HB3  1 1 
        9 14190 2 2  55 SER HG   H  -6.607   2.777 -21.187 1.00 . B B . 126 SER HG   1 1 
        9 14191 2 2  55 SER N    N  -6.713  -0.143 -19.979 1.00 . B B . 126 SER N    1 1 
        9 14192 2 2  55 SER O    O  -6.688  -0.915 -23.418 1.00 . B B . 126 SER O    1 1 
        9 14193 2 2  55 SER OG   O  -5.788   2.298 -21.043 1.00 . B B . 126 SER OG   1 1 
        9 14194 2 2  56 LEU C    C  -8.657  -3.012 -23.885 1.00 . B B . 127 LEU C    1 1 
        9 14195 2 2  56 LEU CA   C  -7.967  -3.259 -22.538 1.00 . B B . 127 LEU CA   1 1 
        9 14196 2 2  56 LEU CB   C  -8.816  -4.220 -21.703 1.00 . B B . 127 LEU CB   1 1 
        9 14197 2 2  56 LEU CD1  C  -6.974  -5.746 -21.004 1.00 . B B . 127 LEU CD1  1 1 
        9 14198 2 2  56 LEU CD2  C  -7.667  -3.894 -19.455 1.00 . B B . 127 LEU CD2  1 1 
        9 14199 2 2  56 LEU CG   C  -8.135  -4.895 -20.510 1.00 . B B . 127 LEU CG   1 1 
        9 14200 2 2  56 LEU H    H  -8.129  -1.990 -20.846 1.00 . B B . 127 LEU H    1 1 
        9 14201 2 2  56 LEU HA   H  -6.994  -3.707 -22.742 1.00 . B B . 127 LEU HA   1 1 
        9 14202 2 2  56 LEU HB2  H  -9.682  -3.667 -21.339 1.00 . B B . 127 LEU HB2  1 1 
        9 14203 2 2  56 LEU HB3  H  -9.148  -5.024 -22.359 1.00 . B B . 127 LEU HB3  1 1 
        9 14204 2 2  56 LEU HD11 H  -6.239  -5.116 -21.505 1.00 . B B . 127 LEU HD11 1 1 
        9 14205 2 2  56 LEU HD12 H  -6.517  -6.252 -20.153 1.00 . B B . 127 LEU HD12 1 1 
        9 14206 2 2  56 LEU HD13 H  -7.348  -6.494 -21.702 1.00 . B B . 127 LEU HD13 1 1 
        9 14207 2 2  56 LEU HD21 H  -6.873  -3.260 -19.849 1.00 . B B . 127 LEU HD21 1 1 
        9 14208 2 2  56 LEU HD22 H  -8.511  -3.282 -19.139 1.00 . B B . 127 LEU HD22 1 1 
        9 14209 2 2  56 LEU HD23 H  -7.294  -4.436 -18.586 1.00 . B B . 127 LEU HD23 1 1 
        9 14210 2 2  56 LEU HG   H  -8.862  -5.557 -20.041 1.00 . B B . 127 LEU HG   1 1 
        9 14211 2 2  56 LEU N    N  -7.770  -2.026 -21.789 1.00 . B B . 127 LEU N    1 1 
        9 14212 2 2  56 LEU O    O  -8.642  -3.885 -24.752 1.00 . B B . 127 LEU O    1 1 
        9 14213 2 2  57 TYR C    C  -9.004  -1.063 -26.419 1.00 . B B . 128 TYR C    1 1 
        9 14214 2 2  57 TYR CA   C  -9.962  -1.483 -25.298 1.00 . B B . 128 TYR CA   1 1 
        9 14215 2 2  57 TYR CB   C -10.951  -0.355 -25.002 1.00 . B B . 128 TYR CB   1 1 
        9 14216 2 2  57 TYR CD1  C -12.821  -1.774 -24.070 1.00 . B B . 128 TYR CD1  1 1 
        9 14217 2 2  57 TYR CD2  C -12.026   0.117 -22.765 1.00 . B B . 128 TYR CD2  1 1 
        9 14218 2 2  57 TYR CE1  C -13.760  -2.070 -23.071 1.00 . B B . 128 TYR CE1  1 1 
        9 14219 2 2  57 TYR CE2  C -12.963  -0.173 -21.764 1.00 . B B . 128 TYR CE2  1 1 
        9 14220 2 2  57 TYR CG   C -11.956  -0.679 -23.918 1.00 . B B . 128 TYR CG   1 1 
        9 14221 2 2  57 TYR CZ   C -13.835  -1.270 -21.914 1.00 . B B . 128 TYR CZ   1 1 
        9 14222 2 2  57 TYR H    H  -9.245  -1.152 -23.327 1.00 . B B . 128 TYR H    1 1 
        9 14223 2 2  57 TYR HA   H -10.522  -2.355 -25.636 1.00 . B B . 128 TYR HA   1 1 
        9 14224 2 2  57 TYR HB2  H -10.390   0.532 -24.707 1.00 . B B . 128 TYR HB2  1 1 
        9 14225 2 2  57 TYR HB3  H -11.497  -0.117 -25.915 1.00 . B B . 128 TYR HB3  1 1 
        9 14226 2 2  57 TYR HD1  H -12.762  -2.389 -24.956 1.00 . B B . 128 TYR HD1  1 1 
        9 14227 2 2  57 TYR HD2  H -11.358   0.957 -22.645 1.00 . B B . 128 TYR HD2  1 1 
        9 14228 2 2  57 TYR HE1  H -14.427  -2.913 -23.185 1.00 . B B . 128 TYR HE1  1 1 
        9 14229 2 2  57 TYR HE2  H -13.018   0.442 -20.878 1.00 . B B . 128 TYR HE2  1 1 
        9 14230 2 2  57 TYR HH   H -14.717  -0.937 -20.209 1.00 . B B . 128 TYR HH   1 1 
        9 14231 2 2  57 TYR N    N  -9.264  -1.835 -24.070 1.00 . B B . 128 TYR N    1 1 
        9 14232 2 2  57 TYR O    O  -9.463  -0.651 -27.483 1.00 . B B . 128 TYR O    1 1 
        9 14233 2 2  57 TYR OH   O -14.744  -1.556 -20.942 1.00 . B B . 128 TYR OH   1 1 
        9 14234 2 2  58 THR C    C  -5.709  -1.867 -27.482 1.00 . B B . 129 THR C    1 1 
        9 14235 2 2  58 THR CA   C  -6.701  -0.738 -27.193 1.00 . B B . 129 THR CA   1 1 
        9 14236 2 2  58 THR CB   C  -5.984   0.512 -26.670 1.00 . B B . 129 THR CB   1 1 
        9 14237 2 2  58 THR CG2  C  -5.048   1.109 -27.716 1.00 . B B . 129 THR CG2  1 1 
        9 14238 2 2  58 THR H    H  -7.350  -1.519 -25.322 1.00 . B B . 129 THR H    1 1 
        9 14239 2 2  58 THR HA   H  -7.197  -0.479 -28.128 1.00 . B B . 129 THR HA   1 1 
        9 14240 2 2  58 THR HB   H  -5.409   0.256 -25.779 1.00 . B B . 129 THR HB   1 1 
        9 14241 2 2  58 THR HG1  H  -6.480   2.240 -25.946 1.00 . B B . 129 THR HG1  1 1 
        9 14242 2 2  58 THR HG21 H  -4.669   2.067 -27.358 1.00 . B B . 129 THR HG21 1 1 
        9 14243 2 2  58 THR HG22 H  -4.199   0.444 -27.877 1.00 . B B . 129 THR HG22 1 1 
        9 14244 2 2  58 THR HG23 H  -5.584   1.260 -28.654 1.00 . B B . 129 THR HG23 1 1 
        9 14245 2 2  58 THR N    N  -7.687  -1.158 -26.203 1.00 . B B . 129 THR N    1 1 
        9 14246 2 2  58 THR O    O  -5.547  -2.781 -26.676 1.00 . B B . 129 THR O    1 1 
        9 14247 2 2  58 THR OG1  O  -6.943   1.492 -26.331 1.00 . B B . 129 THR OG1  1 1 
        9 14248 2 2  59 THR C    C  -2.890  -2.101 -29.723 1.00 . B B . 130 THR C    1 1 
        9 14249 2 2  59 THR CA   C  -4.105  -2.801 -29.110 1.00 . B B . 130 THR CA   1 1 
        9 14250 2 2  59 THR CB   C  -4.838  -3.672 -30.131 1.00 . B B . 130 THR CB   1 1 
        9 14251 2 2  59 THR CG2  C  -3.878  -4.590 -30.867 1.00 . B B . 130 THR CG2  1 1 
        9 14252 2 2  59 THR H    H  -5.189  -1.020 -29.269 1.00 . B B . 130 THR H    1 1 
        9 14253 2 2  59 THR HA   H  -3.781  -3.428 -28.281 1.00 . B B . 130 THR HA   1 1 
        9 14254 2 2  59 THR HB   H  -5.331  -3.031 -30.862 1.00 . B B . 130 THR HB   1 1 
        9 14255 2 2  59 THR HG1  H  -6.453  -3.876 -29.077 1.00 . B B . 130 THR HG1  1 1 
        9 14256 2 2  59 THR HG21 H  -3.279  -5.145 -30.145 1.00 . B B . 130 THR HG21 1 1 
        9 14257 2 2  59 THR HG22 H  -4.447  -5.283 -31.486 1.00 . B B . 130 THR HG22 1 1 
        9 14258 2 2  59 THR HG23 H  -3.235  -3.980 -31.502 1.00 . B B . 130 THR HG23 1 1 
        9 14259 2 2  59 THR N    N  -5.044  -1.798 -28.642 1.00 . B B . 130 THR N    1 1 
        9 14260 2 2  59 THR O    O  -2.984  -0.948 -30.138 1.00 . B B . 130 THR O    1 1 
        9 14261 2 2  59 THR OG1  O  -5.810  -4.462 -29.483 1.00 . B B . 130 THR OG1  1 1 
        9 14262 2 2  60 GLU C    C  -0.606  -1.566 -31.631 1.00 . B B . 131 GLU C    1 1 
        9 14263 2 2  60 GLU CA   C  -0.486  -2.272 -30.280 1.00 . B B . 131 GLU CA   1 1 
        9 14264 2 2  60 GLU CB   C   0.484  -3.445 -30.433 1.00 . B B . 131 GLU CB   1 1 
        9 14265 2 2  60 GLU CD   C   1.730  -5.322 -29.270 1.00 . B B . 131 GLU CD   1 1 
        9 14266 2 2  60 GLU CG   C   0.810  -4.112 -29.098 1.00 . B B . 131 GLU CG   1 1 
        9 14267 2 2  60 GLU H    H  -1.725  -3.748 -29.447 1.00 . B B . 131 GLU H    1 1 
        9 14268 2 2  60 GLU HA   H  -0.082  -1.566 -29.554 1.00 . B B . 131 GLU HA   1 1 
        9 14269 2 2  60 GLU HB2  H   0.051  -4.183 -31.108 1.00 . B B . 131 GLU HB2  1 1 
        9 14270 2 2  60 GLU HB3  H   1.410  -3.065 -30.865 1.00 . B B . 131 GLU HB3  1 1 
        9 14271 2 2  60 GLU HG2  H   1.301  -3.383 -28.454 1.00 . B B . 131 GLU HG2  1 1 
        9 14272 2 2  60 GLU HG3  H  -0.117  -4.441 -28.627 1.00 . B B . 131 GLU HG3  1 1 
        9 14273 2 2  60 GLU N    N  -1.749  -2.794 -29.780 1.00 . B B . 131 GLU N    1 1 
        9 14274 2 2  60 GLU O    O   0.122  -0.610 -31.886 1.00 . B B . 131 GLU O    1 1 
        9 14275 2 2  60 GLU OE1  O   2.225  -5.539 -30.400 1.00 . B B . 131 GLU OE1  1 1 
        9 14276 2 2  60 GLU OE2  O   1.935  -6.026 -28.256 1.00 . B B . 131 GLU OE2  1 1 
        9 14277 2 2  61 ARG C    C  -2.169  -0.033 -33.796 1.00 . B B . 132 ARG C    1 1 
        9 14278 2 2  61 ARG CA   C  -1.666  -1.469 -33.833 1.00 . B B . 132 ARG CA   1 1 
        9 14279 2 2  61 ARG CB   C  -2.667  -2.343 -34.585 1.00 . B B . 132 ARG CB   1 1 
        9 14280 2 2  61 ARG CD   C  -2.995  -4.507 -35.821 1.00 . B B . 132 ARG CD   1 1 
        9 14281 2 2  61 ARG CG   C  -2.061  -3.707 -34.914 1.00 . B B . 132 ARG CG   1 1 
        9 14282 2 2  61 ARG CZ   C  -4.528  -5.861 -34.410 1.00 . B B . 132 ARG CZ   1 1 
        9 14283 2 2  61 ARG H    H  -2.128  -2.785 -32.252 1.00 . B B . 132 ARG H    1 1 
        9 14284 2 2  61 ARG HA   H  -0.706  -1.481 -34.349 1.00 . B B . 132 ARG HA   1 1 
        9 14285 2 2  61 ARG HB2  H  -3.566  -2.468 -33.981 1.00 . B B . 132 ARG HB2  1 1 
        9 14286 2 2  61 ARG HB3  H  -2.939  -1.827 -35.506 1.00 . B B . 132 ARG HB3  1 1 
        9 14287 2 2  61 ARG HD2  H  -3.173  -3.935 -36.733 1.00 . B B . 132 ARG HD2  1 1 
        9 14288 2 2  61 ARG HD3  H  -2.509  -5.442 -36.099 1.00 . B B . 132 ARG HD3  1 1 
        9 14289 2 2  61 ARG HE   H  -5.025  -4.122 -35.315 1.00 . B B . 132 ARG HE   1 1 
        9 14290 2 2  61 ARG HG2  H  -1.115  -3.557 -35.436 1.00 . B B . 132 ARG HG2  1 1 
        9 14291 2 2  61 ARG HG3  H  -1.878  -4.263 -33.994 1.00 . B B . 132 ARG HG3  1 1 
        9 14292 2 2  61 ARG HH11 H  -2.664  -6.651 -34.576 1.00 . B B . 132 ARG HH11 1 1 
        9 14293 2 2  61 ARG HH12 H  -3.784  -7.573 -33.600 1.00 . B B . 132 ARG HH12 1 1 
        9 14294 2 2  61 ARG HH21 H  -6.461  -5.353 -34.048 1.00 . B B . 132 ARG HH21 1 1 
        9 14295 2 2  61 ARG HH22 H  -5.923  -6.836 -33.296 1.00 . B B . 132 ARG HH22 1 1 
        9 14296 2 2  61 ARG N    N  -1.514  -2.023 -32.501 1.00 . B B . 132 ARG N    1 1 
        9 14297 2 2  61 ARG NE   N  -4.282  -4.789 -35.168 1.00 . B B . 132 ARG NE   1 1 
        9 14298 2 2  61 ARG NH1  N  -3.583  -6.767 -34.175 1.00 . B B . 132 ARG NH1  1 1 
        9 14299 2 2  61 ARG NH2  N  -5.732  -6.029 -33.874 1.00 . B B . 132 ARG NH2  1 1 
        9 14300 2 2  61 ARG O    O  -1.790   0.777 -34.638 1.00 . B B . 132 ARG O    1 1 
        9 14301 2 2  62 ASP C    C  -2.498   2.543 -32.058 1.00 . B B . 133 ASP C    1 1 
        9 14302 2 2  62 ASP CA   C  -3.550   1.630 -32.668 1.00 . B B . 133 ASP CA   1 1 
        9 14303 2 2  62 ASP CB   C  -4.756   1.566 -31.731 1.00 . B B . 133 ASP CB   1 1 
        9 14304 2 2  62 ASP CG   C  -5.453   2.919 -31.637 1.00 . B B . 133 ASP CG   1 1 
        9 14305 2 2  62 ASP H    H  -3.308  -0.430 -32.171 1.00 . B B . 133 ASP H    1 1 
        9 14306 2 2  62 ASP HA   H  -3.856   2.023 -33.638 1.00 . B B . 133 ASP HA   1 1 
        9 14307 2 2  62 ASP HB2  H  -5.461   0.815 -32.090 1.00 . B B . 133 ASP HB2  1 1 
        9 14308 2 2  62 ASP HB3  H  -4.399   1.264 -30.747 1.00 . B B . 133 ASP HB3  1 1 
        9 14309 2 2  62 ASP N    N  -3.020   0.286 -32.823 1.00 . B B . 133 ASP N    1 1 
        9 14310 2 2  62 ASP O    O  -2.325   3.683 -32.491 1.00 . B B . 133 ASP O    1 1 
        9 14311 2 2  62 ASP OD1  O  -6.149   3.276 -32.615 1.00 . B B . 133 ASP OD1  1 1 
        9 14312 2 2  62 ASP OD2  O  -5.287   3.582 -30.592 1.00 . B B . 133 ASP OD2  1 1 
        9 14313 2 2  63 LEU C    C   0.396   3.128 -31.259 1.00 . B B . 134 LEU C    1 1 
        9 14314 2 2  63 LEU CA   C  -0.773   2.787 -30.340 1.00 . B B . 134 LEU CA   1 1 
        9 14315 2 2  63 LEU CB   C  -0.300   1.913 -29.181 1.00 . B B . 134 LEU CB   1 1 
        9 14316 2 2  63 LEU CD1  C  -0.825   0.788 -27.028 1.00 . B B . 134 LEU CD1  1 1 
        9 14317 2 2  63 LEU CD2  C  -1.988   2.918 -27.605 1.00 . B B . 134 LEU CD2  1 1 
        9 14318 2 2  63 LEU CG   C  -1.409   1.620 -28.168 1.00 . B B . 134 LEU CG   1 1 
        9 14319 2 2  63 LEU H    H  -1.942   1.096 -30.723 1.00 . B B . 134 LEU H    1 1 
        9 14320 2 2  63 LEU HA   H  -1.196   3.715 -29.958 1.00 . B B . 134 LEU HA   1 1 
        9 14321 2 2  63 LEU HB2  H   0.086   0.970 -29.570 1.00 . B B . 134 LEU HB2  1 1 
        9 14322 2 2  63 LEU HB3  H   0.511   2.435 -28.672 1.00 . B B . 134 LEU HB3  1 1 
        9 14323 2 2  63 LEU HD11 H  -0.425  -0.146 -27.422 1.00 . B B . 134 LEU HD11 1 1 
        9 14324 2 2  63 LEU HD12 H  -0.026   1.343 -26.536 1.00 . B B . 134 LEU HD12 1 1 
        9 14325 2 2  63 LEU HD13 H  -1.607   0.565 -26.301 1.00 . B B . 134 LEU HD13 1 1 
        9 14326 2 2  63 LEU HD21 H  -2.635   2.694 -26.757 1.00 . B B . 134 LEU HD21 1 1 
        9 14327 2 2  63 LEU HD22 H  -1.183   3.578 -27.282 1.00 . B B . 134 LEU HD22 1 1 
        9 14328 2 2  63 LEU HD23 H  -2.576   3.423 -28.371 1.00 . B B . 134 LEU HD23 1 1 
        9 14329 2 2  63 LEU HG   H  -2.205   1.051 -28.648 1.00 . B B . 134 LEU HG   1 1 
        9 14330 2 2  63 LEU N    N  -1.786   2.040 -31.046 1.00 . B B . 134 LEU N    1 1 
        9 14331 2 2  63 LEU O    O   1.066   4.139 -31.059 1.00 . B B . 134 LEU O    1 1 
        9 14332 2 2  64 ARG C    C   1.499   3.796 -34.008 1.00 . B B . 135 ARG C    1 1 
        9 14333 2 2  64 ARG CA   C   1.740   2.530 -33.197 1.00 . B B . 135 ARG CA   1 1 
        9 14334 2 2  64 ARG CB   C   1.896   1.307 -34.106 1.00 . B B . 135 ARG CB   1 1 
        9 14335 2 2  64 ARG CD   C   4.404   1.594 -34.324 1.00 . B B . 135 ARG CD   1 1 
        9 14336 2 2  64 ARG CG   C   3.078   1.434 -35.071 1.00 . B B . 135 ARG CG   1 1 
        9 14337 2 2  64 ARG CZ   C   6.673   0.973 -35.136 1.00 . B B . 135 ARG CZ   1 1 
        9 14338 2 2  64 ARG H    H   0.063   1.476 -32.397 1.00 . B B . 135 ARG H    1 1 
        9 14339 2 2  64 ARG HA   H   2.655   2.676 -32.622 1.00 . B B . 135 ARG HA   1 1 
        9 14340 2 2  64 ARG HB2  H   2.041   0.420 -33.488 1.00 . B B . 135 ARG HB2  1 1 
        9 14341 2 2  64 ARG HB3  H   0.982   1.177 -34.687 1.00 . B B . 135 ARG HB3  1 1 
        9 14342 2 2  64 ARG HD2  H   4.384   2.510 -33.734 1.00 . B B . 135 ARG HD2  1 1 
        9 14343 2 2  64 ARG HD3  H   4.528   0.748 -33.648 1.00 . B B . 135 ARG HD3  1 1 
        9 14344 2 2  64 ARG HE   H   5.435   2.266 -36.062 1.00 . B B . 135 ARG HE   1 1 
        9 14345 2 2  64 ARG HG2  H   3.124   0.539 -35.690 1.00 . B B . 135 ARG HG2  1 1 
        9 14346 2 2  64 ARG HG3  H   2.925   2.294 -35.722 1.00 . B B . 135 ARG HG3  1 1 
        9 14347 2 2  64 ARG HH11 H   6.162   0.032 -33.409 1.00 . B B . 135 ARG HH11 1 1 
        9 14348 2 2  64 ARG HH12 H   7.741  -0.369 -34.041 1.00 . B B . 135 ARG HH12 1 1 
        9 14349 2 2  64 ARG HH21 H   7.492   1.732 -36.836 1.00 . B B . 135 ARG HH21 1 1 
        9 14350 2 2  64 ARG HH22 H   8.497   0.605 -35.960 1.00 . B B . 135 ARG HH22 1 1 
        9 14351 2 2  64 ARG N    N   0.645   2.292 -32.270 1.00 . B B . 135 ARG N    1 1 
        9 14352 2 2  64 ARG NE   N   5.532   1.658 -35.262 1.00 . B B . 135 ARG NE   1 1 
        9 14353 2 2  64 ARG NH1  N   6.877   0.147 -34.113 1.00 . B B . 135 ARG NH1  1 1 
        9 14354 2 2  64 ARG NH2  N   7.629   1.114 -36.048 1.00 . B B . 135 ARG NH2  1 1 
        9 14355 2 2  64 ARG O    O   2.453   4.436 -34.436 1.00 . B B . 135 ARG O    1 1 
        9 14356 2 2  65 GLU C    C  -0.297   6.569 -34.202 1.00 . B B . 136 GLU C    1 1 
        9 14357 2 2  65 GLU CA   C  -0.110   5.321 -35.040 1.00 . B B . 136 GLU CA   1 1 
        9 14358 2 2  65 GLU CB   C  -1.423   5.035 -35.762 1.00 . B B . 136 GLU CB   1 1 
        9 14359 2 2  65 GLU CD   C  -2.514   3.632 -37.536 1.00 . B B . 136 GLU CD   1 1 
        9 14360 2 2  65 GLU CG   C  -1.306   3.787 -36.617 1.00 . B B . 136 GLU CG   1 1 
        9 14361 2 2  65 GLU H    H  -0.517   3.630 -33.815 1.00 . B B . 136 GLU H    1 1 
        9 14362 2 2  65 GLU HA   H   0.682   5.522 -35.761 1.00 . B B . 136 GLU HA   1 1 
        9 14363 2 2  65 GLU HB2  H  -2.207   4.913 -35.015 1.00 . B B . 136 GLU HB2  1 1 
        9 14364 2 2  65 GLU HB3  H  -1.667   5.866 -36.424 1.00 . B B . 136 GLU HB3  1 1 
        9 14365 2 2  65 GLU HG2  H  -0.389   3.856 -37.203 1.00 . B B . 136 GLU HG2  1 1 
        9 14366 2 2  65 GLU HG3  H  -1.237   2.931 -35.945 1.00 . B B . 136 GLU HG3  1 1 
        9 14367 2 2  65 GLU N    N   0.236   4.168 -34.221 1.00 . B B . 136 GLU N    1 1 
        9 14368 2 2  65 GLU O    O  -0.003   7.677 -34.647 1.00 . B B . 136 GLU O    1 1 
        9 14369 2 2  65 GLU OE1  O  -3.596   3.257 -37.026 1.00 . B B . 136 GLU OE1  1 1 
        9 14370 2 2  65 GLU OE2  O  -2.352   3.891 -38.750 1.00 . B B . 136 GLU OE2  1 1 
        9 14371 2 2  66 VAL C    C   0.264   7.987 -31.451 1.00 . B B . 137 VAL C    1 1 
        9 14372 2 2  66 VAL CA   C  -1.033   7.512 -32.096 1.00 . B B . 137 VAL CA   1 1 
        9 14373 2 2  66 VAL CB   C  -2.080   7.109 -31.054 1.00 . B B . 137 VAL CB   1 1 
        9 14374 2 2  66 VAL CG1  C  -2.352   8.216 -30.029 1.00 . B B . 137 VAL CG1  1 1 
        9 14375 2 2  66 VAL CG2  C  -3.404   6.795 -31.754 1.00 . B B . 137 VAL CG2  1 1 
        9 14376 2 2  66 VAL H    H  -1.009   5.453 -32.669 1.00 . B B . 137 VAL H    1 1 
        9 14377 2 2  66 VAL HA   H  -1.396   8.325 -32.723 1.00 . B B . 137 VAL HA   1 1 
        9 14378 2 2  66 VAL HB   H  -1.726   6.217 -30.537 1.00 . B B . 137 VAL HB   1 1 
        9 14379 2 2  66 VAL HG11 H  -2.603   9.142 -30.546 1.00 . B B . 137 VAL HG11 1 1 
        9 14380 2 2  66 VAL HG12 H  -3.184   7.921 -29.389 1.00 . B B . 137 VAL HG12 1 1 
        9 14381 2 2  66 VAL HG13 H  -1.478   8.370 -29.397 1.00 . B B . 137 VAL HG13 1 1 
        9 14382 2 2  66 VAL HG21 H  -3.263   6.002 -32.487 1.00 . B B . 137 VAL HG21 1 1 
        9 14383 2 2  66 VAL HG22 H  -4.136   6.471 -31.014 1.00 . B B . 137 VAL HG22 1 1 
        9 14384 2 2  66 VAL HG23 H  -3.773   7.685 -32.261 1.00 . B B . 137 VAL HG23 1 1 
        9 14385 2 2  66 VAL N    N  -0.788   6.388 -32.979 1.00 . B B . 137 VAL N    1 1 
        9 14386 2 2  66 VAL O    O   0.288   9.039 -30.825 1.00 . B B . 137 VAL O    1 1 
        9 14387 2 2  67 PHE C    C   3.657   7.932 -32.126 1.00 . B B . 138 PHE C    1 1 
        9 14388 2 2  67 PHE CA   C   2.628   7.618 -31.042 1.00 . B B . 138 PHE CA   1 1 
        9 14389 2 2  67 PHE CB   C   3.133   6.531 -30.097 1.00 . B B . 138 PHE CB   1 1 
        9 14390 2 2  67 PHE CD1  C   1.014   6.202 -28.748 1.00 . B B . 138 PHE CD1  1 1 
        9 14391 2 2  67 PHE CD2  C   3.072   6.734 -27.581 1.00 . B B . 138 PHE CD2  1 1 
        9 14392 2 2  67 PHE CE1  C   0.322   6.196 -27.532 1.00 . B B . 138 PHE CE1  1 1 
        9 14393 2 2  67 PHE CE2  C   2.382   6.727 -26.362 1.00 . B B . 138 PHE CE2  1 1 
        9 14394 2 2  67 PHE CG   C   2.387   6.484 -28.778 1.00 . B B . 138 PHE CG   1 1 
        9 14395 2 2  67 PHE CZ   C   1.005   6.465 -26.337 1.00 . B B . 138 PHE CZ   1 1 
        9 14396 2 2  67 PHE H    H   1.273   6.340 -32.089 1.00 . B B . 138 PHE H    1 1 
        9 14397 2 2  67 PHE HA   H   2.499   8.525 -30.452 1.00 . B B . 138 PHE HA   1 1 
        9 14398 2 2  67 PHE HB2  H   3.061   5.561 -30.590 1.00 . B B . 138 PHE HB2  1 1 
        9 14399 2 2  67 PHE HB3  H   4.186   6.733 -29.902 1.00 . B B . 138 PHE HB3  1 1 
        9 14400 2 2  67 PHE HD1  H   0.483   5.993 -29.664 1.00 . B B . 138 PHE HD1  1 1 
        9 14401 2 2  67 PHE HD2  H   4.134   6.934 -27.595 1.00 . B B . 138 PHE HD2  1 1 
        9 14402 2 2  67 PHE HE1  H  -0.737   5.983 -27.510 1.00 . B B . 138 PHE HE1  1 1 
        9 14403 2 2  67 PHE HE2  H   2.916   6.921 -25.443 1.00 . B B . 138 PHE HE2  1 1 
        9 14404 2 2  67 PHE HZ   H   0.473   6.472 -25.398 1.00 . B B . 138 PHE HZ   1 1 
        9 14405 2 2  67 PHE N    N   1.350   7.222 -31.602 1.00 . B B . 138 PHE N    1 1 
        9 14406 2 2  67 PHE O    O   4.578   8.710 -31.881 1.00 . B B . 138 PHE O    1 1 
        9 14407 2 2  68 SER C    C   4.185   9.044 -34.979 1.00 . B B . 139 SER C    1 1 
        9 14408 2 2  68 SER CA   C   4.414   7.635 -34.428 1.00 . B B . 139 SER CA   1 1 
        9 14409 2 2  68 SER CB   C   4.181   6.613 -35.530 1.00 . B B . 139 SER CB   1 1 
        9 14410 2 2  68 SER H    H   2.779   6.681 -33.486 1.00 . B B . 139 SER H    1 1 
        9 14411 2 2  68 SER HA   H   5.444   7.546 -34.084 1.00 . B B . 139 SER HA   1 1 
        9 14412 2 2  68 SER HB2  H   4.917   6.780 -36.315 1.00 . B B . 139 SER HB2  1 1 
        9 14413 2 2  68 SER HB3  H   4.317   5.608 -35.129 1.00 . B B . 139 SER HB3  1 1 
        9 14414 2 2  68 SER HG   H   2.768   6.103 -36.760 1.00 . B B . 139 SER HG   1 1 
        9 14415 2 2  68 SER N    N   3.519   7.348 -33.319 1.00 . B B . 139 SER N    1 1 
        9 14416 2 2  68 SER O    O   4.993   9.545 -35.758 1.00 . B B . 139 SER O    1 1 
        9 14417 2 2  68 SER OG   O   2.884   6.759 -36.068 1.00 . B B . 139 SER OG   1 1 
        9 14418 2 2  69 LYS C    C   3.525  12.080 -34.201 1.00 . B B . 140 LYS C    1 1 
        9 14419 2 2  69 LYS CA   C   2.762  11.038 -35.012 1.00 . B B . 140 LYS CA   1 1 
        9 14420 2 2  69 LYS CB   C   1.258  11.280 -34.882 1.00 . B B . 140 LYS CB   1 1 
        9 14421 2 2  69 LYS CD   C  -0.756  11.217 -33.340 1.00 . B B . 140 LYS CD   1 1 
        9 14422 2 2  69 LYS CE   C  -1.040  12.713 -33.457 1.00 . B B . 140 LYS CE   1 1 
        9 14423 2 2  69 LYS CG   C   0.744  10.949 -33.477 1.00 . B B . 140 LYS CG   1 1 
        9 14424 2 2  69 LYS H    H   2.453   9.221 -33.939 1.00 . B B . 140 LYS H    1 1 
        9 14425 2 2  69 LYS HA   H   3.042  11.150 -36.060 1.00 . B B . 140 LYS HA   1 1 
        9 14426 2 2  69 LYS HB2  H   1.067  12.332 -35.096 1.00 . B B . 140 LYS HB2  1 1 
        9 14427 2 2  69 LYS HB3  H   0.729  10.659 -35.607 1.00 . B B . 140 LYS HB3  1 1 
        9 14428 2 2  69 LYS HD2  H  -1.293  10.678 -34.122 1.00 . B B . 140 LYS HD2  1 1 
        9 14429 2 2  69 LYS HD3  H  -1.089  10.861 -32.366 1.00 . B B . 140 LYS HD3  1 1 
        9 14430 2 2  69 LYS HE2  H  -0.456  13.240 -32.702 1.00 . B B . 140 LYS HE2  1 1 
        9 14431 2 2  69 LYS HE3  H  -0.732  13.060 -34.444 1.00 . B B . 140 LYS HE3  1 1 
        9 14432 2 2  69 LYS HG2  H   0.932   9.897 -33.264 1.00 . B B . 140 LYS HG2  1 1 
        9 14433 2 2  69 LYS HG3  H   1.274  11.561 -32.747 1.00 . B B . 140 LYS HG3  1 1 
        9 14434 2 2  69 LYS HZ1  H  -3.024  12.524 -33.959 1.00 . B B . 140 LYS HZ1  1 1 
        9 14435 2 2  69 LYS HZ2  H  -2.765  12.702 -32.343 1.00 . B B . 140 LYS HZ2  1 1 
        9 14436 2 2  69 LYS HZ3  H  -2.636  13.998 -33.346 1.00 . B B . 140 LYS HZ3  1 1 
        9 14437 2 2  69 LYS N    N   3.084   9.689 -34.573 1.00 . B B . 140 LYS N    1 1 
        9 14438 2 2  69 LYS NZ   N  -2.475  13.005 -33.262 1.00 . B B . 140 LYS NZ   1 1 
        9 14439 2 2  69 LYS O    O   3.803  13.171 -34.696 1.00 . B B . 140 LYS O    1 1 
        9 14440 2 2  70 TYR C    C   6.131  12.441 -32.238 1.00 . B B . 141 TYR C    1 1 
        9 14441 2 2  70 TYR CA   C   4.620  12.628 -32.079 1.00 . B B . 141 TYR CA   1 1 
        9 14442 2 2  70 TYR CB   C   4.214  12.366 -30.630 1.00 . B B . 141 TYR CB   1 1 
        9 14443 2 2  70 TYR CD1  C   2.360  14.018 -30.187 1.00 . B B . 141 TYR CD1  1 1 
        9 14444 2 2  70 TYR CD2  C   1.834  11.642 -30.220 1.00 . B B . 141 TYR CD2  1 1 
        9 14445 2 2  70 TYR CE1  C   1.019  14.316 -29.912 1.00 . B B . 141 TYR CE1  1 1 
        9 14446 2 2  70 TYR CE2  C   0.492  11.938 -29.928 1.00 . B B . 141 TYR CE2  1 1 
        9 14447 2 2  70 TYR CG   C   2.767  12.682 -30.339 1.00 . B B . 141 TYR CG   1 1 
        9 14448 2 2  70 TYR CZ   C   0.081  13.276 -29.777 1.00 . B B . 141 TYR CZ   1 1 
        9 14449 2 2  70 TYR H    H   3.576  10.840 -32.605 1.00 . B B . 141 TYR H    1 1 
        9 14450 2 2  70 TYR HA   H   4.376  13.662 -32.326 1.00 . B B . 141 TYR HA   1 1 
        9 14451 2 2  70 TYR HB2  H   4.405  11.319 -30.396 1.00 . B B . 141 TYR HB2  1 1 
        9 14452 2 2  70 TYR HB3  H   4.836  12.981 -29.979 1.00 . B B . 141 TYR HB3  1 1 
        9 14453 2 2  70 TYR HD1  H   3.083  14.815 -30.281 1.00 . B B . 141 TYR HD1  1 1 
        9 14454 2 2  70 TYR HD2  H   2.142  10.615 -30.354 1.00 . B B . 141 TYR HD2  1 1 
        9 14455 2 2  70 TYR HE1  H   0.705  15.344 -29.799 1.00 . B B . 141 TYR HE1  1 1 
        9 14456 2 2  70 TYR HE2  H  -0.225  11.139 -29.814 1.00 . B B . 141 TYR HE2  1 1 
        9 14457 2 2  70 TYR HH   H  -1.391  14.501 -29.423 1.00 . B B . 141 TYR HH   1 1 
        9 14458 2 2  70 TYR N    N   3.864  11.742 -32.954 1.00 . B B . 141 TYR N    1 1 
        9 14459 2 2  70 TYR O    O   6.906  13.220 -31.686 1.00 . B B . 141 TYR O    1 1 
        9 14460 2 2  70 TYR OH   O  -1.225  13.560 -29.505 1.00 . B B . 141 TYR OH   1 1 
        9 14461 2 2  71 GLY C    C   8.182   9.722 -33.710 1.00 . B B . 142 GLY C    1 1 
        9 14462 2 2  71 GLY CA   C   7.969  11.139 -33.187 1.00 . B B . 142 GLY CA   1 1 
        9 14463 2 2  71 GLY H    H   5.883  10.809 -33.426 1.00 . B B . 142 GLY H    1 1 
        9 14464 2 2  71 GLY HA2  H   8.386  11.848 -33.902 1.00 . B B . 142 GLY HA2  1 1 
        9 14465 2 2  71 GLY HA3  H   8.499  11.251 -32.241 1.00 . B B . 142 GLY HA3  1 1 
        9 14466 2 2  71 GLY N    N   6.557  11.418 -32.985 1.00 . B B . 142 GLY N    1 1 
        9 14467 2 2  71 GLY O    O   7.218   8.994 -33.932 1.00 . B B . 142 GLY O    1 1 
        9 14468 2 2  72 PRO C    C   9.521   6.948 -33.292 1.00 . B B . 143 PRO C    1 1 
        9 14469 2 2  72 PRO CA   C   9.774   7.983 -34.391 1.00 . B B . 143 PRO CA   1 1 
        9 14470 2 2  72 PRO CB   C  11.253   8.061 -34.761 1.00 . B B . 143 PRO CB   1 1 
        9 14471 2 2  72 PRO CD   C  10.631  10.109 -33.693 1.00 . B B . 143 PRO CD   1 1 
        9 14472 2 2  72 PRO CG   C  11.795   9.129 -33.810 1.00 . B B . 143 PRO CG   1 1 
        9 14473 2 2  72 PRO HA   H   9.186   7.726 -35.271 1.00 . B B . 143 PRO HA   1 1 
        9 14474 2 2  72 PRO HB2  H  11.760   7.106 -34.627 1.00 . B B . 143 PRO HB2  1 1 
        9 14475 2 2  72 PRO HB3  H  11.348   8.411 -35.789 1.00 . B B . 143 PRO HB3  1 1 
        9 14476 2 2  72 PRO HD2  H  10.618  10.570 -32.706 1.00 . B B . 143 PRO HD2  1 1 
        9 14477 2 2  72 PRO HD3  H  10.707  10.872 -34.469 1.00 . B B . 143 PRO HD3  1 1 
        9 14478 2 2  72 PRO HG2  H  11.996   8.679 -32.839 1.00 . B B . 143 PRO HG2  1 1 
        9 14479 2 2  72 PRO HG3  H  12.688   9.609 -34.213 1.00 . B B . 143 PRO HG3  1 1 
        9 14480 2 2  72 PRO N    N   9.438   9.313 -33.915 1.00 . B B . 143 PRO N    1 1 
        9 14481 2 2  72 PRO O    O   9.402   7.298 -32.122 1.00 . B B . 143 PRO O    1 1 
        9 14482 2 2  73 ILE C    C  10.160   3.460 -32.946 1.00 . B B . 144 ILE C    1 1 
        9 14483 2 2  73 ILE CA   C   9.152   4.583 -32.740 1.00 . B B . 144 ILE CA   1 1 
        9 14484 2 2  73 ILE CB   C   7.724   4.071 -33.005 1.00 . B B . 144 ILE CB   1 1 
        9 14485 2 2  73 ILE CD1  C   6.501   5.655 -31.424 1.00 . B B . 144 ILE CD1  1 1 
        9 14486 2 2  73 ILE CG1  C   6.684   5.187 -32.867 1.00 . B B . 144 ILE CG1  1 1 
        9 14487 2 2  73 ILE CG2  C   7.354   2.920 -32.064 1.00 . B B . 144 ILE CG2  1 1 
        9 14488 2 2  73 ILE H    H   9.565   5.434 -34.643 1.00 . B B . 144 ILE H    1 1 
        9 14489 2 2  73 ILE HA   H   9.222   4.939 -31.711 1.00 . B B . 144 ILE HA   1 1 
        9 14490 2 2  73 ILE HB   H   7.686   3.691 -34.026 1.00 . B B . 144 ILE HB   1 1 
        9 14491 2 2  73 ILE HD11 H   5.841   6.522 -31.415 1.00 . B B . 144 ILE HD11 1 1 
        9 14492 2 2  73 ILE HD12 H   6.044   4.864 -30.831 1.00 . B B . 144 ILE HD12 1 1 
        9 14493 2 2  73 ILE HD13 H   7.462   5.936 -30.994 1.00 . B B . 144 ILE HD13 1 1 
        9 14494 2 2  73 ILE HG12 H   6.977   6.039 -33.482 1.00 . B B . 144 ILE HG12 1 1 
        9 14495 2 2  73 ILE HG13 H   5.727   4.819 -33.239 1.00 . B B . 144 ILE HG13 1 1 
        9 14496 2 2  73 ILE HG21 H   7.497   3.222 -31.027 1.00 . B B . 144 ILE HG21 1 1 
        9 14497 2 2  73 ILE HG22 H   6.307   2.657 -32.219 1.00 . B B . 144 ILE HG22 1 1 
        9 14498 2 2  73 ILE HG23 H   7.975   2.051 -32.280 1.00 . B B . 144 ILE HG23 1 1 
        9 14499 2 2  73 ILE N    N   9.440   5.671 -33.669 1.00 . B B . 144 ILE N    1 1 
        9 14500 2 2  73 ILE O    O  10.640   3.252 -34.060 1.00 . B B . 144 ILE O    1 1 
        9 14501 2 2  74 ALA C    C  10.594   0.300 -31.758 1.00 . B B . 145 ALA C    1 1 
        9 14502 2 2  74 ALA CA   C  11.381   1.596 -31.937 1.00 . B B . 145 ALA CA   1 1 
        9 14503 2 2  74 ALA CB   C  12.419   1.710 -30.820 1.00 . B B . 145 ALA CB   1 1 
        9 14504 2 2  74 ALA H    H  10.073   2.972 -30.979 1.00 . B B . 145 ALA H    1 1 
        9 14505 2 2  74 ALA HA   H  11.892   1.576 -32.900 1.00 . B B . 145 ALA HA   1 1 
        9 14506 2 2  74 ALA HB1  H  12.989   2.632 -30.933 1.00 . B B . 145 ALA HB1  1 1 
        9 14507 2 2  74 ALA HB2  H  11.919   1.710 -29.852 1.00 . B B . 145 ALA HB2  1 1 
        9 14508 2 2  74 ALA HB3  H  13.098   0.859 -30.869 1.00 . B B . 145 ALA HB3  1 1 
        9 14509 2 2  74 ALA N    N  10.478   2.731 -31.872 1.00 . B B . 145 ALA N    1 1 
        9 14510 2 2  74 ALA O    O  10.809  -0.659 -32.499 1.00 . B B . 145 ALA O    1 1 
        9 14511 2 2  75 ASP C    C   7.622  -0.507 -29.708 1.00 . B B . 146 ASP C    1 1 
        9 14512 2 2  75 ASP CA   C   8.893  -0.903 -30.463 1.00 . B B . 146 ASP CA   1 1 
        9 14513 2 2  75 ASP CB   C   9.711  -1.869 -29.590 1.00 . B B . 146 ASP CB   1 1 
        9 14514 2 2  75 ASP CG   C  10.843  -2.549 -30.354 1.00 . B B . 146 ASP CG   1 1 
        9 14515 2 2  75 ASP H    H   9.536   1.111 -30.228 1.00 . B B . 146 ASP H    1 1 
        9 14516 2 2  75 ASP HA   H   8.614  -1.410 -31.386 1.00 . B B . 146 ASP HA   1 1 
        9 14517 2 2  75 ASP HB2  H  10.127  -1.328 -28.739 1.00 . B B . 146 ASP HB2  1 1 
        9 14518 2 2  75 ASP HB3  H   9.051  -2.644 -29.202 1.00 . B B . 146 ASP HB3  1 1 
        9 14519 2 2  75 ASP N    N   9.685   0.278 -30.779 1.00 . B B . 146 ASP N    1 1 
        9 14520 2 2  75 ASP O    O   7.446   0.647 -29.316 1.00 . B B . 146 ASP O    1 1 
        9 14521 2 2  75 ASP OD1  O  10.528  -3.435 -31.180 1.00 . B B . 146 ASP OD1  1 1 
        9 14522 2 2  75 ASP OD2  O  12.015  -2.182 -30.105 1.00 . B B . 146 ASP OD2  1 1 
        9 14523 2 2  76 VAL C    C   5.145  -2.685 -28.146 1.00 . B B . 147 VAL C    1 1 
        9 14524 2 2  76 VAL CA   C   5.505  -1.329 -28.748 1.00 . B B . 147 VAL CA   1 1 
        9 14525 2 2  76 VAL CB   C   4.400  -0.795 -29.673 1.00 . B B . 147 VAL CB   1 1 
        9 14526 2 2  76 VAL CG1  C   4.140  -1.734 -30.852 1.00 . B B . 147 VAL CG1  1 1 
        9 14527 2 2  76 VAL CG2  C   3.092  -0.586 -28.911 1.00 . B B . 147 VAL CG2  1 1 
        9 14528 2 2  76 VAL H    H   6.928  -2.402 -29.884 1.00 . B B . 147 VAL H    1 1 
        9 14529 2 2  76 VAL HA   H   5.664  -0.615 -27.941 1.00 . B B . 147 VAL HA   1 1 
        9 14530 2 2  76 VAL HB   H   4.713   0.171 -30.069 1.00 . B B . 147 VAL HB   1 1 
        9 14531 2 2  76 VAL HG11 H   5.054  -1.866 -31.432 1.00 . B B . 147 VAL HG11 1 1 
        9 14532 2 2  76 VAL HG12 H   3.799  -2.705 -30.495 1.00 . B B . 147 VAL HG12 1 1 
        9 14533 2 2  76 VAL HG13 H   3.374  -1.308 -31.501 1.00 . B B . 147 VAL HG13 1 1 
        9 14534 2 2  76 VAL HG21 H   3.278   0.041 -28.040 1.00 . B B . 147 VAL HG21 1 1 
        9 14535 2 2  76 VAL HG22 H   2.368  -0.096 -29.562 1.00 . B B . 147 VAL HG22 1 1 
        9 14536 2 2  76 VAL HG23 H   2.684  -1.547 -28.595 1.00 . B B . 147 VAL HG23 1 1 
        9 14537 2 2  76 VAL N    N   6.739  -1.485 -29.505 1.00 . B B . 147 VAL N    1 1 
        9 14538 2 2  76 VAL O    O   5.503  -3.723 -28.701 1.00 . B B . 147 VAL O    1 1 
        9 14539 2 2  77 SER C    C   2.837  -3.731 -25.474 1.00 . B B . 148 SER C    1 1 
        9 14540 2 2  77 SER CA   C   4.085  -3.918 -26.328 1.00 . B B . 148 SER CA   1 1 
        9 14541 2 2  77 SER CB   C   5.241  -4.314 -25.408 1.00 . B B . 148 SER CB   1 1 
        9 14542 2 2  77 SER H    H   4.149  -1.807 -26.607 1.00 . B B . 148 SER H    1 1 
        9 14543 2 2  77 SER HA   H   3.920  -4.710 -27.059 1.00 . B B . 148 SER HA   1 1 
        9 14544 2 2  77 SER HB2  H   6.158  -4.417 -25.988 1.00 . B B . 148 SER HB2  1 1 
        9 14545 2 2  77 SER HB3  H   5.370  -3.539 -24.651 1.00 . B B . 148 SER HB3  1 1 
        9 14546 2 2  77 SER HG   H   5.703  -5.785 -24.223 1.00 . B B . 148 SER HG   1 1 
        9 14547 2 2  77 SER N    N   4.441  -2.684 -27.013 1.00 . B B . 148 SER N    1 1 
        9 14548 2 2  77 SER O    O   2.581  -2.632 -24.989 1.00 . B B . 148 SER O    1 1 
        9 14549 2 2  77 SER OG   O   4.956  -5.542 -24.774 1.00 . B B . 148 SER OG   1 1 
        9 14550 2 2  78 ILE C    C   1.142  -6.171 -23.594 1.00 . B B . 149 ILE C    1 1 
        9 14551 2 2  78 ILE CA   C   0.971  -4.857 -24.336 1.00 . B B . 149 ILE CA   1 1 
        9 14552 2 2  78 ILE CB   C  -0.381  -4.804 -25.054 1.00 . B B . 149 ILE CB   1 1 
        9 14553 2 2  78 ILE CD1  C  -1.785  -3.317 -26.567 1.00 . B B . 149 ILE CD1  1 1 
        9 14554 2 2  78 ILE CG1  C  -0.458  -3.494 -25.836 1.00 . B B . 149 ILE CG1  1 1 
        9 14555 2 2  78 ILE CG2  C  -1.523  -4.910 -24.033 1.00 . B B . 149 ILE CG2  1 1 
        9 14556 2 2  78 ILE H    H   2.235  -5.647 -25.816 1.00 . B B . 149 ILE H    1 1 
        9 14557 2 2  78 ILE HA   H   1.035  -4.028 -23.631 1.00 . B B . 149 ILE HA   1 1 
        9 14558 2 2  78 ILE HB   H  -0.450  -5.642 -25.748 1.00 . B B . 149 ILE HB   1 1 
        9 14559 2 2  78 ILE HD11 H  -1.954  -4.165 -27.231 1.00 . B B . 149 ILE HD11 1 1 
        9 14560 2 2  78 ILE HD12 H  -2.603  -3.247 -25.849 1.00 . B B . 149 ILE HD12 1 1 
        9 14561 2 2  78 ILE HD13 H  -1.756  -2.398 -27.154 1.00 . B B . 149 ILE HD13 1 1 
        9 14562 2 2  78 ILE HG12 H  -0.302  -2.660 -25.153 1.00 . B B . 149 ILE HG12 1 1 
        9 14563 2 2  78 ILE HG13 H   0.354  -3.466 -26.562 1.00 . B B . 149 ILE HG13 1 1 
        9 14564 2 2  78 ILE HG21 H  -1.495  -4.052 -23.362 1.00 . B B . 149 ILE HG21 1 1 
        9 14565 2 2  78 ILE HG22 H  -2.483  -4.939 -24.548 1.00 . B B . 149 ILE HG22 1 1 
        9 14566 2 2  78 ILE HG23 H  -1.422  -5.827 -23.450 1.00 . B B . 149 ILE HG23 1 1 
        9 14567 2 2  78 ILE N    N   2.064  -4.803 -25.289 1.00 . B B . 149 ILE N    1 1 
        9 14568 2 2  78 ILE O    O   1.274  -7.226 -24.214 1.00 . B B . 149 ILE O    1 1 
        9 14569 2 2  79 VAL C    C   0.228  -7.516 -20.487 1.00 . B B . 150 VAL C    1 1 
        9 14570 2 2  79 VAL CA   C   1.383  -7.270 -21.443 1.00 . B B . 150 VAL CA   1 1 
        9 14571 2 2  79 VAL CB   C   2.706  -7.098 -20.703 1.00 . B B . 150 VAL CB   1 1 
        9 14572 2 2  79 VAL CG1  C   2.638  -5.936 -19.713 1.00 . B B . 150 VAL CG1  1 1 
        9 14573 2 2  79 VAL CG2  C   3.028  -8.390 -19.958 1.00 . B B . 150 VAL CG2  1 1 
        9 14574 2 2  79 VAL H    H   0.987  -5.214 -21.808 1.00 . B B . 150 VAL H    1 1 
        9 14575 2 2  79 VAL HA   H   1.473  -8.141 -22.091 1.00 . B B . 150 VAL HA   1 1 
        9 14576 2 2  79 VAL HB   H   3.490  -6.895 -21.432 1.00 . B B . 150 VAL HB   1 1 
        9 14577 2 2  79 VAL HG11 H   3.592  -5.844 -19.195 1.00 . B B . 150 VAL HG11 1 1 
        9 14578 2 2  79 VAL HG12 H   2.423  -5.007 -20.241 1.00 . B B . 150 VAL HG12 1 1 
        9 14579 2 2  79 VAL HG13 H   1.850  -6.124 -18.984 1.00 . B B . 150 VAL HG13 1 1 
        9 14580 2 2  79 VAL HG21 H   3.043  -9.227 -20.655 1.00 . B B . 150 VAL HG21 1 1 
        9 14581 2 2  79 VAL HG22 H   4.008  -8.294 -19.491 1.00 . B B . 150 VAL HG22 1 1 
        9 14582 2 2  79 VAL HG23 H   2.289  -8.566 -19.178 1.00 . B B . 150 VAL HG23 1 1 
        9 14583 2 2  79 VAL N    N   1.140  -6.101 -22.265 1.00 . B B . 150 VAL N    1 1 
        9 14584 2 2  79 VAL O    O  -0.396  -6.589 -19.969 1.00 . B B . 150 VAL O    1 1 
        9 14585 2 2  80 TYR C    C  -1.039 -10.731 -19.147 1.00 . B B . 151 TYR C    1 1 
        9 14586 2 2  80 TYR CA   C  -1.139  -9.236 -19.436 1.00 . B B . 151 TYR CA   1 1 
        9 14587 2 2  80 TYR CB   C  -2.434  -8.916 -20.176 1.00 . B B . 151 TYR CB   1 1 
        9 14588 2 2  80 TYR CD1  C  -1.841  -8.764 -22.636 1.00 . B B . 151 TYR CD1  1 1 
        9 14589 2 2  80 TYR CD2  C  -3.399 -10.479 -21.898 1.00 . B B . 151 TYR CD2  1 1 
        9 14590 2 2  80 TYR CE1  C  -1.947  -9.219 -23.958 1.00 . B B . 151 TYR CE1  1 1 
        9 14591 2 2  80 TYR CE2  C  -3.524 -10.928 -23.217 1.00 . B B . 151 TYR CE2  1 1 
        9 14592 2 2  80 TYR CG   C  -2.554  -9.398 -21.606 1.00 . B B . 151 TYR CG   1 1 
        9 14593 2 2  80 TYR CZ   C  -2.796 -10.307 -24.254 1.00 . B B . 151 TYR CZ   1 1 
        9 14594 2 2  80 TYR H    H   0.528  -9.512 -20.706 1.00 . B B . 151 TYR H    1 1 
        9 14595 2 2  80 TYR HA   H  -1.114  -8.697 -18.489 1.00 . B B . 151 TYR HA   1 1 
        9 14596 2 2  80 TYR HB2  H  -3.230  -9.400 -19.611 1.00 . B B . 151 TYR HB2  1 1 
        9 14597 2 2  80 TYR HB3  H  -2.585  -7.837 -20.169 1.00 . B B . 151 TYR HB3  1 1 
        9 14598 2 2  80 TYR HD1  H  -1.209  -7.917 -22.418 1.00 . B B . 151 TYR HD1  1 1 
        9 14599 2 2  80 TYR HD2  H  -3.960 -10.957 -21.109 1.00 . B B . 151 TYR HD2  1 1 
        9 14600 2 2  80 TYR HE1  H  -1.385  -8.732 -24.739 1.00 . B B . 151 TYR HE1  1 1 
        9 14601 2 2  80 TYR HE2  H  -4.184 -11.755 -23.434 1.00 . B B . 151 TYR HE2  1 1 
        9 14602 2 2  80 TYR HH   H  -3.512 -11.498 -25.619 1.00 . B B . 151 TYR HH   1 1 
        9 14603 2 2  80 TYR N    N  -0.044  -8.801 -20.270 1.00 . B B . 151 TYR N    1 1 
        9 14604 2 2  80 TYR O    O  -1.115 -11.134 -17.989 1.00 . B B . 151 TYR O    1 1 
        9 14605 2 2  80 TYR OH   O  -2.912 -10.754 -25.536 1.00 . B B . 151 TYR OH   1 1 
        9 14606 2 2  81 ASP C    C  -1.577 -13.751 -19.262 1.00 . B B . 152 ASP C    1 1 
        9 14607 2 2  81 ASP CA   C  -0.665 -12.964 -20.216 1.00 . B B . 152 ASP CA   1 1 
        9 14608 2 2  81 ASP CB   C   0.833 -13.156 -19.974 1.00 . B B . 152 ASP CB   1 1 
        9 14609 2 2  81 ASP CG   C   1.287 -14.578 -19.663 1.00 . B B . 152 ASP CG   1 1 
        9 14610 2 2  81 ASP H    H  -0.842 -11.069 -21.112 1.00 . B B . 152 ASP H    1 1 
        9 14611 2 2  81 ASP HA   H  -0.876 -13.331 -21.221 1.00 . B B . 152 ASP HA   1 1 
        9 14612 2 2  81 ASP HB2  H   1.359 -12.817 -20.866 1.00 . B B . 152 ASP HB2  1 1 
        9 14613 2 2  81 ASP HB3  H   1.092 -12.487 -19.153 1.00 . B B . 152 ASP HB3  1 1 
        9 14614 2 2  81 ASP N    N  -0.864 -11.521 -20.209 1.00 . B B . 152 ASP N    1 1 
        9 14615 2 2  81 ASP O    O  -2.495 -13.220 -18.639 1.00 . B B . 152 ASP O    1 1 
        9 14616 2 2  81 ASP OD1  O   1.129 -15.436 -20.559 1.00 . B B . 152 ASP OD1  1 1 
        9 14617 2 2  81 ASP OD2  O   1.780 -14.793 -18.535 1.00 . B B . 152 ASP OD2  1 1 
        9 14618 2 2  82 GLN C    C  -1.631 -15.872 -16.854 1.00 . B B . 153 GLN C    1 1 
        9 14619 2 2  82 GLN CA   C  -1.972 -16.034 -18.337 1.00 . B B . 153 GLN CA   1 1 
        9 14620 2 2  82 GLN CB   C  -1.484 -17.382 -18.853 1.00 . B B . 153 GLN CB   1 1 
        9 14621 2 2  82 GLN CD   C  -1.503 -18.970 -20.823 1.00 . B B . 153 GLN CD   1 1 
        9 14622 2 2  82 GLN CG   C  -1.782 -17.549 -20.343 1.00 . B B . 153 GLN CG   1 1 
        9 14623 2 2  82 GLN H    H  -0.546 -15.441 -19.699 1.00 . B B . 153 GLN H    1 1 
        9 14624 2 2  82 GLN HA   H  -3.051 -15.950 -18.469 1.00 . B B . 153 GLN HA   1 1 
        9 14625 2 2  82 GLN HB2  H  -0.411 -17.476 -18.685 1.00 . B B . 153 GLN HB2  1 1 
        9 14626 2 2  82 GLN HB3  H  -2.001 -18.161 -18.293 1.00 . B B . 153 GLN HB3  1 1 
        9 14627 2 2  82 GLN HE21 H  -2.607 -18.671 -22.505 1.00 . B B . 153 GLN HE21 1 1 
        9 14628 2 2  82 GLN HE22 H  -1.883 -20.259 -22.342 1.00 . B B . 153 GLN HE22 1 1 
        9 14629 2 2  82 GLN HG2  H  -2.830 -17.310 -20.521 1.00 . B B . 153 GLN HG2  1 1 
        9 14630 2 2  82 GLN HG3  H  -1.174 -16.857 -20.926 1.00 . B B . 153 GLN HG3  1 1 
        9 14631 2 2  82 GLN N    N  -1.305 -15.053 -19.158 1.00 . B B . 153 GLN N    1 1 
        9 14632 2 2  82 GLN NE2  N  -2.043 -19.328 -21.986 1.00 . B B . 153 GLN NE2  1 1 
        9 14633 2 2  82 GLN O    O  -1.775 -16.819 -16.080 1.00 . B B . 153 GLN O    1 1 
        9 14634 2 2  82 GLN OE1  O  -0.815 -19.742 -20.162 1.00 . B B . 153 GLN OE1  1 1 
        9 14635 2 2  83 GLN C    C  -1.765 -14.715 -14.070 1.00 . B B . 154 GLN C    1 1 
        9 14636 2 2  83 GLN CA   C  -0.713 -14.383 -15.117 1.00 . B B . 154 GLN CA   1 1 
        9 14637 2 2  83 GLN CB   C  -0.454 -12.883 -15.064 1.00 . B B . 154 GLN CB   1 1 
        9 14638 2 2  83 GLN CD   C   2.047 -13.146 -15.200 1.00 . B B . 154 GLN CD   1 1 
        9 14639 2 2  83 GLN CG   C   0.813 -12.516 -15.830 1.00 . B B . 154 GLN CG   1 1 
        9 14640 2 2  83 GLN H    H  -1.155 -13.922 -17.129 1.00 . B B . 154 GLN H    1 1 
        9 14641 2 2  83 GLN HA   H   0.201 -14.936 -14.900 1.00 . B B . 154 GLN HA   1 1 
        9 14642 2 2  83 GLN HB2  H  -1.301 -12.357 -15.504 1.00 . B B . 154 GLN HB2  1 1 
        9 14643 2 2  83 GLN HB3  H  -0.381 -12.578 -14.019 1.00 . B B . 154 GLN HB3  1 1 
        9 14644 2 2  83 GLN HE21 H   2.571 -14.025 -16.956 1.00 . B B . 154 GLN HE21 1 1 
        9 14645 2 2  83 GLN HE22 H   3.658 -14.309 -15.612 1.00 . B B . 154 GLN HE22 1 1 
        9 14646 2 2  83 GLN HG2  H   0.722 -12.858 -16.861 1.00 . B B . 154 GLN HG2  1 1 
        9 14647 2 2  83 GLN HG3  H   0.915 -11.432 -15.828 1.00 . B B . 154 GLN HG3  1 1 
        9 14648 2 2  83 GLN N    N  -1.175 -14.679 -16.460 1.00 . B B . 154 GLN N    1 1 
        9 14649 2 2  83 GLN NE2  N   2.822 -13.886 -15.987 1.00 . B B . 154 GLN NE2  1 1 
        9 14650 2 2  83 GLN O    O  -1.498 -15.401 -13.087 1.00 . B B . 154 GLN O    1 1 
        9 14651 2 2  83 GLN OE1  O   2.303 -12.972 -14.012 1.00 . B B . 154 GLN OE1  1 1 
        9 14652 2 2  84 SER C    C  -5.316 -14.820 -14.376 1.00 . B B . 155 SER C    1 1 
        9 14653 2 2  84 SER CA   C  -4.140 -14.430 -13.489 1.00 . B B . 155 SER CA   1 1 
        9 14654 2 2  84 SER CB   C  -4.450 -13.159 -12.690 1.00 . B B . 155 SER CB   1 1 
        9 14655 2 2  84 SER H    H  -3.061 -13.617 -15.130 1.00 . B B . 155 SER H    1 1 
        9 14656 2 2  84 SER HA   H  -3.949 -15.241 -12.787 1.00 . B B . 155 SER HA   1 1 
        9 14657 2 2  84 SER HB2  H  -4.646 -12.338 -13.379 1.00 . B B . 155 SER HB2  1 1 
        9 14658 2 2  84 SER HB3  H  -5.331 -13.324 -12.070 1.00 . B B . 155 SER HB3  1 1 
        9 14659 2 2  84 SER HG   H  -2.603 -12.618 -12.414 1.00 . B B . 155 SER HG   1 1 
        9 14660 2 2  84 SER N    N  -2.968 -14.208 -14.317 1.00 . B B . 155 SER N    1 1 
        9 14661 2 2  84 SER O    O  -5.156 -15.019 -15.581 1.00 . B B . 155 SER O    1 1 
        9 14662 2 2  84 SER OG   O  -3.358 -12.829 -11.859 1.00 . B B . 155 SER OG   1 1 
        9 14663 2 2  85 ARG C    C  -8.167 -14.273 -15.507 1.00 . B B . 156 ARG C    1 1 
        9 14664 2 2  85 ARG CA   C  -7.727 -15.311 -14.479 1.00 . B B . 156 ARG CA   1 1 
        9 14665 2 2  85 ARG CB   C  -8.839 -15.620 -13.479 1.00 . B B . 156 ARG CB   1 1 
        9 14666 2 2  85 ARG CD   C  -9.628 -17.261 -11.781 1.00 . B B . 156 ARG CD   1 1 
        9 14667 2 2  85 ARG CG   C  -8.426 -16.797 -12.597 1.00 . B B . 156 ARG CG   1 1 
        9 14668 2 2  85 ARG CZ   C  -8.725 -18.345  -9.738 1.00 . B B . 156 ARG CZ   1 1 
        9 14669 2 2  85 ARG H    H  -6.561 -14.733 -12.787 1.00 . B B . 156 ARG H    1 1 
        9 14670 2 2  85 ARG HA   H  -7.506 -16.223 -15.036 1.00 . B B . 156 ARG HA   1 1 
        9 14671 2 2  85 ARG HB2  H  -9.031 -14.744 -12.860 1.00 . B B . 156 ARG HB2  1 1 
        9 14672 2 2  85 ARG HB3  H  -9.745 -15.882 -14.026 1.00 . B B . 156 ARG HB3  1 1 
        9 14673 2 2  85 ARG HD2  H  -9.982 -16.441 -11.155 1.00 . B B . 156 ARG HD2  1 1 
        9 14674 2 2  85 ARG HD3  H -10.418 -17.541 -12.477 1.00 . B B . 156 ARG HD3  1 1 
        9 14675 2 2  85 ARG HE   H  -9.510 -19.333 -11.319 1.00 . B B . 156 ARG HE   1 1 
        9 14676 2 2  85 ARG HG2  H  -8.088 -17.621 -13.224 1.00 . B B . 156 ARG HG2  1 1 
        9 14677 2 2  85 ARG HG3  H  -7.617 -16.497 -11.930 1.00 . B B . 156 ARG HG3  1 1 
        9 14678 2 2  85 ARG HH11 H  -8.627 -16.316  -9.694 1.00 . B B . 156 ARG HH11 1 1 
        9 14679 2 2  85 ARG HH12 H  -7.982 -17.133  -8.287 1.00 . B B . 156 ARG HH12 1 1 
        9 14680 2 2  85 ARG HH21 H  -8.684 -20.360  -9.467 1.00 . B B . 156 ARG HH21 1 1 
        9 14681 2 2  85 ARG HH22 H  -8.029 -19.413  -8.154 1.00 . B B . 156 ARG HH22 1 1 
        9 14682 2 2  85 ARG N    N  -6.505 -14.928 -13.777 1.00 . B B . 156 ARG N    1 1 
        9 14683 2 2  85 ARG NE   N  -9.293 -18.420 -10.944 1.00 . B B . 156 ARG NE   1 1 
        9 14684 2 2  85 ARG NH1  N  -8.421 -17.170  -9.196 1.00 . B B . 156 ARG NH1  1 1 
        9 14685 2 2  85 ARG NH2  N  -8.459 -19.461  -9.066 1.00 . B B . 156 ARG NH2  1 1 
        9 14686 2 2  85 ARG O    O  -9.153 -14.466 -16.213 1.00 . B B . 156 ARG O    1 1 
        9 14687 2 2  86 ARG C    C  -6.275 -11.390 -16.803 1.00 . B B . 157 ARG C    1 1 
        9 14688 2 2  86 ARG CA   C  -7.583 -12.115 -16.553 1.00 . B B . 157 ARG CA   1 1 
        9 14689 2 2  86 ARG CB   C  -8.624 -11.092 -16.109 1.00 . B B . 157 ARG CB   1 1 
        9 14690 2 2  86 ARG CD   C  -9.394 -11.535 -13.831 1.00 . B B . 157 ARG CD   1 1 
        9 14691 2 2  86 ARG CG   C  -8.482 -10.647 -14.657 1.00 . B B . 157 ARG CG   1 1 
        9 14692 2 2  86 ARG CZ   C -10.532 -11.464 -11.633 1.00 . B B . 157 ARG CZ   1 1 
        9 14693 2 2  86 ARG H    H  -6.673 -13.092 -14.900 1.00 . B B . 157 ARG H    1 1 
        9 14694 2 2  86 ARG HA   H  -7.908 -12.547 -17.500 1.00 . B B . 157 ARG HA   1 1 
        9 14695 2 2  86 ARG HB2  H  -8.559 -10.191 -16.720 1.00 . B B . 157 ARG HB2  1 1 
        9 14696 2 2  86 ARG HB3  H  -9.615 -11.495 -16.319 1.00 . B B . 157 ARG HB3  1 1 
        9 14697 2 2  86 ARG HD2  H -10.324 -11.572 -14.397 1.00 . B B . 157 ARG HD2  1 1 
        9 14698 2 2  86 ARG HD3  H  -8.978 -12.541 -13.750 1.00 . B B . 157 ARG HD3  1 1 
        9 14699 2 2  86 ARG HE   H  -9.052 -10.208 -12.198 1.00 . B B . 157 ARG HE   1 1 
        9 14700 2 2  86 ARG HG2  H  -7.448 -10.725 -14.321 1.00 . B B . 157 ARG HG2  1 1 
        9 14701 2 2  86 ARG HG3  H  -8.827  -9.617 -14.570 1.00 . B B . 157 ARG HG3  1 1 
        9 14702 2 2  86 ARG HH11 H -11.218 -12.908 -12.887 1.00 . B B . 157 ARG HH11 1 1 
        9 14703 2 2  86 ARG HH12 H -11.997 -12.839 -11.319 1.00 . B B . 157 ARG HH12 1 1 
        9 14704 2 2  86 ARG HH21 H -10.086 -10.132 -10.164 1.00 . B B . 157 ARG HH21 1 1 
        9 14705 2 2  86 ARG HH22 H -11.352 -11.275  -9.782 1.00 . B B . 157 ARG HH22 1 1 
        9 14706 2 2  86 ARG N    N  -7.420 -13.175 -15.574 1.00 . B B . 157 ARG N    1 1 
        9 14707 2 2  86 ARG NE   N  -9.620 -10.991 -12.488 1.00 . B B . 157 ARG NE   1 1 
        9 14708 2 2  86 ARG NH1  N -11.313 -12.487 -11.974 1.00 . B B . 157 ARG NH1  1 1 
        9 14709 2 2  86 ARG NH2  N -10.667 -10.914 -10.430 1.00 . B B . 157 ARG NH2  1 1 
        9 14710 2 2  86 ARG O    O  -5.274 -11.591 -16.115 1.00 . B B . 157 ARG O    1 1 
        9 14711 2 2  87 SER C    C  -4.922  -8.559 -17.355 1.00 . B B . 158 SER C    1 1 
        9 14712 2 2  87 SER CA   C  -5.240  -9.726 -18.296 1.00 . B B . 158 SER CA   1 1 
        9 14713 2 2  87 SER CB   C  -5.699  -9.216 -19.661 1.00 . B B . 158 SER CB   1 1 
        9 14714 2 2  87 SER H    H  -7.185 -10.414 -18.332 1.00 . B B . 158 SER H    1 1 
        9 14715 2 2  87 SER HA   H  -4.369 -10.372 -18.401 1.00 . B B . 158 SER HA   1 1 
        9 14716 2 2  87 SER HB2  H  -5.060  -8.388 -19.967 1.00 . B B . 158 SER HB2  1 1 
        9 14717 2 2  87 SER HB3  H  -5.642 -10.019 -20.398 1.00 . B B . 158 SER HB3  1 1 
        9 14718 2 2  87 SER HG   H  -7.307  -8.482 -20.471 1.00 . B B . 158 SER HG   1 1 
        9 14719 2 2  87 SER N    N  -6.325 -10.536 -17.818 1.00 . B B . 158 SER N    1 1 
        9 14720 2 2  87 SER O    O  -5.817  -8.022 -16.702 1.00 . B B . 158 SER O    1 1 
        9 14721 2 2  87 SER OG   O  -7.035  -8.756 -19.592 1.00 . B B . 158 SER OG   1 1 
        9 14722 2 2  88 ARG C    C  -3.671  -5.714 -17.321 1.00 . B B . 159 ARG C    1 1 
        9 14723 2 2  88 ARG CA   C  -3.240  -6.961 -16.550 1.00 . B B . 159 ARG CA   1 1 
        9 14724 2 2  88 ARG CB   C  -1.721  -6.939 -16.335 1.00 . B B . 159 ARG CB   1 1 
        9 14725 2 2  88 ARG CD   C   0.207  -8.004 -15.070 1.00 . B B . 159 ARG CD   1 1 
        9 14726 2 2  88 ARG CG   C  -1.259  -8.141 -15.505 1.00 . B B . 159 ARG CG   1 1 
        9 14727 2 2  88 ARG CZ   C   0.293  -9.518 -13.101 1.00 . B B . 159 ARG CZ   1 1 
        9 14728 2 2  88 ARG H    H  -2.928  -8.688 -17.764 1.00 . B B . 159 ARG H    1 1 
        9 14729 2 2  88 ARG HA   H  -3.740  -6.949 -15.582 1.00 . B B . 159 ARG HA   1 1 
        9 14730 2 2  88 ARG HB2  H  -1.229  -6.933 -17.308 1.00 . B B . 159 ARG HB2  1 1 
        9 14731 2 2  88 ARG HB3  H  -1.458  -6.025 -15.804 1.00 . B B . 159 ARG HB3  1 1 
        9 14732 2 2  88 ARG HD2  H   0.841  -7.865 -15.944 1.00 . B B . 159 ARG HD2  1 1 
        9 14733 2 2  88 ARG HD3  H   0.334  -7.139 -14.418 1.00 . B B . 159 ARG HD3  1 1 
        9 14734 2 2  88 ARG HE   H   1.326  -9.789 -14.811 1.00 . B B . 159 ARG HE   1 1 
        9 14735 2 2  88 ARG HG2  H  -1.888  -8.216 -14.618 1.00 . B B . 159 ARG HG2  1 1 
        9 14736 2 2  88 ARG HG3  H  -1.375  -9.050 -16.096 1.00 . B B . 159 ARG HG3  1 1 
        9 14737 2 2  88 ARG HH11 H  -0.870  -7.882 -12.806 1.00 . B B . 159 ARG HH11 1 1 
        9 14738 2 2  88 ARG HH12 H  -0.840  -9.024 -11.482 1.00 . B B . 159 ARG HH12 1 1 
        9 14739 2 2  88 ARG HH21 H   1.413 -11.207 -13.057 1.00 . B B . 159 ARG HH21 1 1 
        9 14740 2 2  88 ARG HH22 H   0.465 -10.897 -11.615 1.00 . B B . 159 ARG HH22 1 1 
        9 14741 2 2  88 ARG N    N  -3.643  -8.159 -17.284 1.00 . B B . 159 ARG N    1 1 
        9 14742 2 2  88 ARG NE   N   0.665  -9.188 -14.340 1.00 . B B . 159 ARG NE   1 1 
        9 14743 2 2  88 ARG NH1  N  -0.544  -8.751 -12.409 1.00 . B B . 159 ARG NH1  1 1 
        9 14744 2 2  88 ARG NH2  N   0.758 -10.633 -12.544 1.00 . B B . 159 ARG NH2  1 1 
        9 14745 2 2  88 ARG O    O  -3.947  -4.680 -16.719 1.00 . B B . 159 ARG O    1 1 
        9 14746 2 2  89 GLY C    C  -3.477  -3.583 -19.784 1.00 . B B . 160 GLY C    1 1 
        9 14747 2 2  89 GLY CA   C  -4.335  -4.814 -19.510 1.00 . B B . 160 GLY CA   1 1 
        9 14748 2 2  89 GLY H    H  -3.361  -6.653 -19.088 1.00 . B B . 160 GLY H    1 1 
        9 14749 2 2  89 GLY HA2  H  -4.566  -5.289 -20.463 1.00 . B B . 160 GLY HA2  1 1 
        9 14750 2 2  89 GLY HA3  H  -5.264  -4.482 -19.049 1.00 . B B . 160 GLY HA3  1 1 
        9 14751 2 2  89 GLY N    N  -3.730  -5.820 -18.651 1.00 . B B . 160 GLY N    1 1 
        9 14752 2 2  89 GLY O    O  -4.034  -2.540 -20.122 1.00 . B B . 160 GLY O    1 1 
        9 14753 2 2  90 PHE C    C  -0.161  -2.662 -20.708 1.00 . B B . 161 PHE C    1 1 
        9 14754 2 2  90 PHE CA   C  -1.314  -2.470 -19.741 1.00 . B B . 161 PHE CA   1 1 
        9 14755 2 2  90 PHE CB   C  -0.884  -2.059 -18.345 1.00 . B B . 161 PHE CB   1 1 
        9 14756 2 2  90 PHE CD1  C   0.785  -3.847 -17.688 1.00 . B B . 161 PHE CD1  1 1 
        9 14757 2 2  90 PHE CD2  C   1.461  -1.522 -17.690 1.00 . B B . 161 PHE CD2  1 1 
        9 14758 2 2  90 PHE CE1  C   2.072  -4.209 -17.268 1.00 . B B . 161 PHE CE1  1 1 
        9 14759 2 2  90 PHE CE2  C   2.748  -1.881 -17.290 1.00 . B B . 161 PHE CE2  1 1 
        9 14760 2 2  90 PHE CG   C   0.484  -2.496 -17.900 1.00 . B B . 161 PHE CG   1 1 
        9 14761 2 2  90 PHE CZ   C   3.054  -3.228 -17.079 1.00 . B B . 161 PHE CZ   1 1 
        9 14762 2 2  90 PHE H    H  -1.704  -4.551 -19.473 1.00 . B B . 161 PHE H    1 1 
        9 14763 2 2  90 PHE HA   H  -1.890  -1.626 -20.121 1.00 . B B . 161 PHE HA   1 1 
        9 14764 2 2  90 PHE HB2  H  -0.944  -0.973 -18.272 1.00 . B B . 161 PHE HB2  1 1 
        9 14765 2 2  90 PHE HB3  H  -1.627  -2.479 -17.666 1.00 . B B . 161 PHE HB3  1 1 
        9 14766 2 2  90 PHE HD1  H   0.036  -4.610 -17.837 1.00 . B B . 161 PHE HD1  1 1 
        9 14767 2 2  90 PHE HD2  H   1.227  -0.477 -17.833 1.00 . B B . 161 PHE HD2  1 1 
        9 14768 2 2  90 PHE HE1  H   2.307  -5.250 -17.098 1.00 . B B . 161 PHE HE1  1 1 
        9 14769 2 2  90 PHE HE2  H   3.480  -1.099 -17.154 1.00 . B B . 161 PHE HE2  1 1 
        9 14770 2 2  90 PHE HZ   H   4.048  -3.519 -16.771 1.00 . B B . 161 PHE HZ   1 1 
        9 14771 2 2  90 PHE N    N  -2.150  -3.663 -19.651 1.00 . B B . 161 PHE N    1 1 
        9 14772 2 2  90 PHE O    O   0.145  -3.780 -21.114 1.00 . B B . 161 PHE O    1 1 
        9 14773 2 2  91 ALA C    C   2.650  -0.735 -21.979 1.00 . B B . 162 ALA C    1 1 
        9 14774 2 2  91 ALA CA   C   1.395  -1.566 -22.191 1.00 . B B . 162 ALA CA   1 1 
        9 14775 2 2  91 ALA CB   C   0.582  -0.968 -23.322 1.00 . B B . 162 ALA CB   1 1 
        9 14776 2 2  91 ALA H    H   0.288  -0.665 -20.645 1.00 . B B . 162 ALA H    1 1 
        9 14777 2 2  91 ALA HA   H   1.672  -2.586 -22.458 1.00 . B B . 162 ALA HA   1 1 
        9 14778 2 2  91 ALA HB1  H  -0.340  -1.544 -23.406 1.00 . B B . 162 ALA HB1  1 1 
        9 14779 2 2  91 ALA HB2  H   0.318   0.048 -23.029 1.00 . B B . 162 ALA HB2  1 1 
        9 14780 2 2  91 ALA HB3  H   1.164  -0.958 -24.244 1.00 . B B . 162 ALA HB3  1 1 
        9 14781 2 2  91 ALA N    N   0.478  -1.554 -21.084 1.00 . B B . 162 ALA N    1 1 
        9 14782 2 2  91 ALA O    O   2.784  -0.005 -20.998 1.00 . B B . 162 ALA O    1 1 
        9 14783 2 2  92 PHE C    C   5.063   0.295 -24.455 1.00 . B B . 163 PHE C    1 1 
        9 14784 2 2  92 PHE CA   C   4.809  -0.121 -23.003 1.00 . B B . 163 PHE CA   1 1 
        9 14785 2 2  92 PHE CB   C   5.958  -0.993 -22.495 1.00 . B B . 163 PHE CB   1 1 
        9 14786 2 2  92 PHE CD1  C   5.957  -0.485 -20.005 1.00 . B B . 163 PHE CD1  1 1 
        9 14787 2 2  92 PHE CD2  C   5.633  -2.774 -20.746 1.00 . B B . 163 PHE CD2  1 1 
        9 14788 2 2  92 PHE CE1  C   5.911  -0.917 -18.672 1.00 . B B . 163 PHE CE1  1 1 
        9 14789 2 2  92 PHE CE2  C   5.583  -3.201 -19.412 1.00 . B B . 163 PHE CE2  1 1 
        9 14790 2 2  92 PHE CG   C   5.843  -1.422 -21.048 1.00 . B B . 163 PHE CG   1 1 
        9 14791 2 2  92 PHE CZ   C   5.746  -2.273 -18.377 1.00 . B B . 163 PHE CZ   1 1 
        9 14792 2 2  92 PHE H    H   3.380  -1.526 -23.682 1.00 . B B . 163 PHE H    1 1 
        9 14793 2 2  92 PHE HA   H   4.744   0.769 -22.378 1.00 . B B . 163 PHE HA   1 1 
        9 14794 2 2  92 PHE HB2  H   6.015  -1.885 -23.119 1.00 . B B . 163 PHE HB2  1 1 
        9 14795 2 2  92 PHE HB3  H   6.901  -0.459 -22.616 1.00 . B B . 163 PHE HB3  1 1 
        9 14796 2 2  92 PHE HD1  H   6.079   0.569 -20.206 1.00 . B B . 163 PHE HD1  1 1 
        9 14797 2 2  92 PHE HD2  H   5.515  -3.492 -21.545 1.00 . B B . 163 PHE HD2  1 1 
        9 14798 2 2  92 PHE HE1  H   6.008  -0.201 -17.869 1.00 . B B . 163 PHE HE1  1 1 
        9 14799 2 2  92 PHE HE2  H   5.423  -4.244 -19.185 1.00 . B B . 163 PHE HE2  1 1 
        9 14800 2 2  92 PHE HZ   H   5.743  -2.603 -17.348 1.00 . B B . 163 PHE HZ   1 1 
        9 14801 2 2  92 PHE N    N   3.567  -0.869 -22.939 1.00 . B B . 163 PHE N    1 1 
        9 14802 2 2  92 PHE O    O   4.563  -0.333 -25.387 1.00 . B B . 163 PHE O    1 1 
        9 14803 2 2  93 VAL C    C   7.669   2.296 -25.909 1.00 . B B . 164 VAL C    1 1 
        9 14804 2 2  93 VAL CA   C   6.205   1.879 -25.952 1.00 . B B . 164 VAL CA   1 1 
        9 14805 2 2  93 VAL CB   C   5.315   3.080 -26.304 1.00 . B B . 164 VAL CB   1 1 
        9 14806 2 2  93 VAL CG1  C   5.631   3.590 -27.712 1.00 . B B . 164 VAL CG1  1 1 
        9 14807 2 2  93 VAL CG2  C   3.833   2.705 -26.271 1.00 . B B . 164 VAL CG2  1 1 
        9 14808 2 2  93 VAL H    H   6.205   1.840 -23.828 1.00 . B B . 164 VAL H    1 1 
        9 14809 2 2  93 VAL HA   H   6.089   1.103 -26.709 1.00 . B B . 164 VAL HA   1 1 
        9 14810 2 2  93 VAL HB   H   5.487   3.882 -25.587 1.00 . B B . 164 VAL HB   1 1 
        9 14811 2 2  93 VAL HG11 H   5.513   2.780 -28.431 1.00 . B B . 164 VAL HG11 1 1 
        9 14812 2 2  93 VAL HG12 H   4.949   4.401 -27.969 1.00 . B B . 164 VAL HG12 1 1 
        9 14813 2 2  93 VAL HG13 H   6.649   3.977 -27.753 1.00 . B B . 164 VAL HG13 1 1 
        9 14814 2 2  93 VAL HG21 H   3.645   1.897 -26.978 1.00 . B B . 164 VAL HG21 1 1 
        9 14815 2 2  93 VAL HG22 H   3.546   2.389 -25.268 1.00 . B B . 164 VAL HG22 1 1 
        9 14816 2 2  93 VAL HG23 H   3.232   3.569 -26.554 1.00 . B B . 164 VAL HG23 1 1 
        9 14817 2 2  93 VAL N    N   5.844   1.359 -24.639 1.00 . B B . 164 VAL N    1 1 
        9 14818 2 2  93 VAL O    O   8.186   2.671 -24.857 1.00 . B B . 164 VAL O    1 1 
        9 14819 2 2  94 TYR C    C  10.036   3.437 -28.316 1.00 . B B . 165 TYR C    1 1 
        9 14820 2 2  94 TYR CA   C   9.757   2.518 -27.138 1.00 . B B . 165 TYR CA   1 1 
        9 14821 2 2  94 TYR CB   C  10.499   1.191 -27.265 1.00 . B B . 165 TYR CB   1 1 
        9 14822 2 2  94 TYR CD1  C  11.145   0.532 -24.922 1.00 . B B . 165 TYR CD1  1 1 
        9 14823 2 2  94 TYR CD2  C   9.354  -0.699 -26.025 1.00 . B B . 165 TYR CD2  1 1 
        9 14824 2 2  94 TYR CE1  C  10.976  -0.255 -23.780 1.00 . B B . 165 TYR CE1  1 1 
        9 14825 2 2  94 TYR CE2  C   9.172  -1.484 -24.878 1.00 . B B . 165 TYR CE2  1 1 
        9 14826 2 2  94 TYR CG   C  10.329   0.316 -26.044 1.00 . B B . 165 TYR CG   1 1 
        9 14827 2 2  94 TYR CZ   C   9.976  -1.247 -23.744 1.00 . B B . 165 TYR CZ   1 1 
        9 14828 2 2  94 TYR H    H   7.877   1.953 -27.906 1.00 . B B . 165 TYR H    1 1 
        9 14829 2 2  94 TYR HA   H  10.083   3.017 -26.226 1.00 . B B . 165 TYR HA   1 1 
        9 14830 2 2  94 TYR HB2  H  10.118   0.668 -28.141 1.00 . B B . 165 TYR HB2  1 1 
        9 14831 2 2  94 TYR HB3  H  11.558   1.399 -27.420 1.00 . B B . 165 TYR HB3  1 1 
        9 14832 2 2  94 TYR HD1  H  11.895   1.308 -24.931 1.00 . B B . 165 TYR HD1  1 1 
        9 14833 2 2  94 TYR HD2  H   8.737  -0.867 -26.894 1.00 . B B . 165 TYR HD2  1 1 
        9 14834 2 2  94 TYR HE1  H  11.607  -0.103 -22.916 1.00 . B B . 165 TYR HE1  1 1 
        9 14835 2 2  94 TYR HE2  H   8.422  -2.262 -24.852 1.00 . B B . 165 TYR HE2  1 1 
        9 14836 2 2  94 TYR HH   H   9.095  -2.619 -22.671 1.00 . B B . 165 TYR HH   1 1 
        9 14837 2 2  94 TYR N    N   8.344   2.229 -27.055 1.00 . B B . 165 TYR N    1 1 
        9 14838 2 2  94 TYR O    O   9.349   3.377 -29.335 1.00 . B B . 165 TYR O    1 1 
        9 14839 2 2  94 TYR OH   O   9.795  -1.967 -22.605 1.00 . B B . 165 TYR OH   1 1 
        9 14840 2 2  95 PHE C    C  12.818   5.313 -29.502 1.00 . B B . 166 PHE C    1 1 
        9 14841 2 2  95 PHE CA   C  11.347   5.365 -29.097 1.00 . B B . 166 PHE CA   1 1 
        9 14842 2 2  95 PHE CB   C  11.012   6.697 -28.414 1.00 . B B . 166 PHE CB   1 1 
        9 14843 2 2  95 PHE CD1  C   8.654   6.430 -27.531 1.00 . B B . 166 PHE CD1  1 1 
        9 14844 2 2  95 PHE CD2  C   9.070   8.041 -29.293 1.00 . B B . 166 PHE CD2  1 1 
        9 14845 2 2  95 PHE CE1  C   7.293   6.775 -27.538 1.00 . B B . 166 PHE CE1  1 1 
        9 14846 2 2  95 PHE CE2  C   7.712   8.385 -29.305 1.00 . B B . 166 PHE CE2  1 1 
        9 14847 2 2  95 PHE CG   C   9.543   7.059 -28.414 1.00 . B B . 166 PHE CG   1 1 
        9 14848 2 2  95 PHE CZ   C   6.824   7.752 -28.426 1.00 . B B . 166 PHE CZ   1 1 
        9 14849 2 2  95 PHE H    H  11.654   4.198 -27.360 1.00 . B B . 166 PHE H    1 1 
        9 14850 2 2  95 PHE HA   H  10.740   5.264 -29.997 1.00 . B B . 166 PHE HA   1 1 
        9 14851 2 2  95 PHE HB2  H  11.350   6.657 -27.378 1.00 . B B . 166 PHE HB2  1 1 
        9 14852 2 2  95 PHE HB3  H  11.553   7.494 -28.924 1.00 . B B . 166 PHE HB3  1 1 
        9 14853 2 2  95 PHE HD1  H   9.014   5.678 -26.844 1.00 . B B . 166 PHE HD1  1 1 
        9 14854 2 2  95 PHE HD2  H   9.754   8.537 -29.966 1.00 . B B . 166 PHE HD2  1 1 
        9 14855 2 2  95 PHE HE1  H   6.607   6.291 -26.859 1.00 . B B . 166 PHE HE1  1 1 
        9 14856 2 2  95 PHE HE2  H   7.352   9.134 -29.995 1.00 . B B . 166 PHE HE2  1 1 
        9 14857 2 2  95 PHE HZ   H   5.777   8.019 -28.434 1.00 . B B . 166 PHE HZ   1 1 
        9 14858 2 2  95 PHE N    N  11.054   4.287 -28.168 1.00 . B B . 166 PHE N    1 1 
        9 14859 2 2  95 PHE O    O  13.603   4.573 -28.912 1.00 . B B . 166 PHE O    1 1 
        9 14860 2 2  96 GLU C    C  15.249   7.423 -30.740 1.00 . B B . 167 GLU C    1 1 
        9 14861 2 2  96 GLU CA   C  14.549   6.105 -31.047 1.00 . B B . 167 GLU CA   1 1 
        9 14862 2 2  96 GLU CB   C  14.519   5.876 -32.561 1.00 . B B . 167 GLU CB   1 1 
        9 14863 2 2  96 GLU CD   C  13.614   4.316 -34.313 1.00 . B B . 167 GLU CD   1 1 
        9 14864 2 2  96 GLU CG   C  13.348   4.989 -32.968 1.00 . B B . 167 GLU CG   1 1 
        9 14865 2 2  96 GLU H    H  12.506   6.711 -30.943 1.00 . B B . 167 GLU H    1 1 
        9 14866 2 2  96 GLU HA   H  15.112   5.294 -30.586 1.00 . B B . 167 GLU HA   1 1 
        9 14867 2 2  96 GLU HB2  H  14.421   6.833 -33.074 1.00 . B B . 167 GLU HB2  1 1 
        9 14868 2 2  96 GLU HB3  H  15.455   5.408 -32.864 1.00 . B B . 167 GLU HB3  1 1 
        9 14869 2 2  96 GLU HG2  H  13.192   4.241 -32.190 1.00 . B B . 167 GLU HG2  1 1 
        9 14870 2 2  96 GLU HG3  H  12.446   5.597 -33.033 1.00 . B B . 167 GLU HG3  1 1 
        9 14871 2 2  96 GLU N    N  13.188   6.102 -30.514 1.00 . B B . 167 GLU N    1 1 
        9 14872 2 2  96 GLU O    O  16.467   7.538 -30.851 1.00 . B B . 167 GLU O    1 1 
        9 14873 2 2  96 GLU OE1  O  13.356   4.973 -35.348 1.00 . B B . 167 GLU OE1  1 1 
        9 14874 2 2  96 GLU OE2  O  14.074   3.150 -34.298 1.00 . B B . 167 GLU OE2  1 1 
        9 14875 2 2  97 ASN C    C  14.016  10.221 -28.793 1.00 . B B . 168 ASN C    1 1 
        9 14876 2 2  97 ASN CA   C  14.898   9.726 -29.935 1.00 . B B . 168 ASN CA   1 1 
        9 14877 2 2  97 ASN CB   C  14.786  10.674 -31.125 1.00 . B B . 168 ASN CB   1 1 
        9 14878 2 2  97 ASN CG   C  15.886  10.447 -32.151 1.00 . B B . 168 ASN CG   1 1 
        9 14879 2 2  97 ASN H    H  13.451   8.241 -30.337 1.00 . B B . 168 ASN H    1 1 
        9 14880 2 2  97 ASN HA   H  15.933   9.680 -29.595 1.00 . B B . 168 ASN HA   1 1 
        9 14881 2 2  97 ASN HB2  H  13.813  10.548 -31.598 1.00 . B B . 168 ASN HB2  1 1 
        9 14882 2 2  97 ASN HB3  H  14.847  11.700 -30.760 1.00 . B B . 168 ASN HB3  1 1 
        9 14883 2 2  97 ASN HD21 H  14.537  10.414 -33.676 1.00 . B B . 168 ASN HD21 1 1 
        9 14884 2 2  97 ASN HD22 H  16.211  10.182 -34.137 1.00 . B B . 168 ASN HD22 1 1 
        9 14885 2 2  97 ASN N    N  14.446   8.414 -30.347 1.00 . B B . 168 ASN N    1 1 
        9 14886 2 2  97 ASN ND2  N  15.513  10.339 -33.424 1.00 . B B . 168 ASN ND2  1 1 
        9 14887 2 2  97 ASN O    O  12.805  10.007 -28.797 1.00 . B B . 168 ASN O    1 1 
        9 14888 2 2  97 ASN OD1  O  17.060  10.371 -31.806 1.00 . B B . 168 ASN OD1  1 1 
        9 14889 2 2  98 VAL C    C  13.674  12.868 -26.752 1.00 . B B . 169 VAL C    1 1 
        9 14890 2 2  98 VAL CA   C  13.921  11.365 -26.633 1.00 . B B . 169 VAL CA   1 1 
        9 14891 2 2  98 VAL CB   C  14.732  11.004 -25.379 1.00 . B B . 169 VAL CB   1 1 
        9 14892 2 2  98 VAL CG1  C  13.975  11.359 -24.100 1.00 . B B . 169 VAL CG1  1 1 
        9 14893 2 2  98 VAL CG2  C  15.011   9.499 -25.358 1.00 . B B . 169 VAL CG2  1 1 
        9 14894 2 2  98 VAL H    H  15.621  11.062 -27.880 1.00 . B B . 169 VAL H    1 1 
        9 14895 2 2  98 VAL HA   H  12.948  10.877 -26.569 1.00 . B B . 169 VAL HA   1 1 
        9 14896 2 2  98 VAL HB   H  15.680  11.541 -25.395 1.00 . B B . 169 VAL HB   1 1 
        9 14897 2 2  98 VAL HG11 H  14.543  11.021 -23.234 1.00 . B B . 169 VAL HG11 1 1 
        9 14898 2 2  98 VAL HG12 H  13.849  12.439 -24.027 1.00 . B B . 169 VAL HG12 1 1 
        9 14899 2 2  98 VAL HG13 H  12.998  10.874 -24.103 1.00 . B B . 169 VAL HG13 1 1 
        9 14900 2 2  98 VAL HG21 H  14.071   8.947 -25.355 1.00 . B B . 169 VAL HG21 1 1 
        9 14901 2 2  98 VAL HG22 H  15.595   9.212 -26.232 1.00 . B B . 169 VAL HG22 1 1 
        9 14902 2 2  98 VAL HG23 H  15.581   9.245 -24.464 1.00 . B B . 169 VAL HG23 1 1 
        9 14903 2 2  98 VAL N    N  14.628  10.888 -27.815 1.00 . B B . 169 VAL N    1 1 
        9 14904 2 2  98 VAL O    O  12.893  13.437 -25.993 1.00 . B B . 169 VAL O    1 1 
        9 14905 2 2  99 ASP C    C  12.683  15.068 -28.653 1.00 . B B . 170 ASP C    1 1 
        9 14906 2 2  99 ASP CA   C  14.081  14.911 -28.050 1.00 . B B . 170 ASP CA   1 1 
        9 14907 2 2  99 ASP CB   C  15.145  15.400 -29.035 1.00 . B B . 170 ASP CB   1 1 
        9 14908 2 2  99 ASP CG   C  16.544  15.313 -28.427 1.00 . B B . 170 ASP CG   1 1 
        9 14909 2 2  99 ASP H    H  15.034  13.025 -28.256 1.00 . B B . 170 ASP H    1 1 
        9 14910 2 2  99 ASP HA   H  14.137  15.509 -27.141 1.00 . B B . 170 ASP HA   1 1 
        9 14911 2 2  99 ASP HB2  H  15.096  14.794 -29.939 1.00 . B B . 170 ASP HB2  1 1 
        9 14912 2 2  99 ASP HB3  H  14.934  16.438 -29.293 1.00 . B B . 170 ASP HB3  1 1 
        9 14913 2 2  99 ASP N    N  14.334  13.516 -27.717 1.00 . B B . 170 ASP N    1 1 
        9 14914 2 2  99 ASP O    O  12.250  16.186 -28.933 1.00 . B B . 170 ASP O    1 1 
        9 14915 2 2  99 ASP OD1  O  16.932  16.274 -27.724 1.00 . B B . 170 ASP OD1  1 1 
        9 14916 2 2  99 ASP OD2  O  17.217  14.285 -28.673 1.00 . B B . 170 ASP OD2  1 1 
        9 14917 2 2 100 ASP C    C   9.728  12.982 -28.585 1.00 . B B . 171 ASP C    1 1 
        9 14918 2 2 100 ASP CA   C  10.617  13.943 -29.377 1.00 . B B . 171 ASP CA   1 1 
        9 14919 2 2 100 ASP CB   C  10.641  13.549 -30.853 1.00 . B B . 171 ASP CB   1 1 
        9 14920 2 2 100 ASP CG   C  11.428  14.546 -31.696 1.00 . B B . 171 ASP CG   1 1 
        9 14921 2 2 100 ASP H    H  12.399  13.060 -28.629 1.00 . B B . 171 ASP H    1 1 
        9 14922 2 2 100 ASP HA   H  10.197  14.946 -29.289 1.00 . B B . 171 ASP HA   1 1 
        9 14923 2 2 100 ASP HB2  H  11.084  12.557 -30.956 1.00 . B B . 171 ASP HB2  1 1 
        9 14924 2 2 100 ASP HB3  H   9.617  13.506 -31.223 1.00 . B B . 171 ASP HB3  1 1 
        9 14925 2 2 100 ASP N    N  11.975  13.949 -28.851 1.00 . B B . 171 ASP N    1 1 
        9 14926 2 2 100 ASP O    O   8.515  13.177 -28.536 1.00 . B B . 171 ASP O    1 1 
        9 14927 2 2 100 ASP OD1  O  10.854  15.609 -32.020 1.00 . B B . 171 ASP OD1  1 1 
        9 14928 2 2 100 ASP OD2  O  12.602  14.239 -32.012 1.00 . B B . 171 ASP OD2  1 1 
        9 14929 2 2 101 ALA C    C   8.964  11.817 -25.909 1.00 . B B . 172 ALA C    1 1 
        9 14930 2 2 101 ALA CA   C   9.516  11.060 -27.112 1.00 . B B . 172 ALA CA   1 1 
        9 14931 2 2 101 ALA CB   C  10.374   9.890 -26.641 1.00 . B B . 172 ALA CB   1 1 
        9 14932 2 2 101 ALA H    H  11.291  11.763 -28.059 1.00 . B B . 172 ALA H    1 1 
        9 14933 2 2 101 ALA HA   H   8.688  10.662 -27.699 1.00 . B B . 172 ALA HA   1 1 
        9 14934 2 2 101 ALA HB1  H  11.145  10.243 -25.956 1.00 . B B . 172 ALA HB1  1 1 
        9 14935 2 2 101 ALA HB2  H   9.740   9.170 -26.123 1.00 . B B . 172 ALA HB2  1 1 
        9 14936 2 2 101 ALA HB3  H  10.836   9.404 -27.501 1.00 . B B . 172 ALA HB3  1 1 
        9 14937 2 2 101 ALA N    N  10.302  11.947 -27.957 1.00 . B B . 172 ALA N    1 1 
        9 14938 2 2 101 ALA O    O   7.933  11.444 -25.355 1.00 . B B . 172 ALA O    1 1 
        9 14939 2 2 102 LYS C    C   7.912  14.413 -24.670 1.00 . B B . 173 LYS C    1 1 
        9 14940 2 2 102 LYS CA   C   9.236  13.713 -24.383 1.00 . B B . 173 LYS CA   1 1 
        9 14941 2 2 102 LYS CB   C  10.346  14.706 -24.046 1.00 . B B . 173 LYS CB   1 1 
        9 14942 2 2 102 LYS CD   C  11.818  16.524 -25.001 1.00 . B B . 173 LYS CD   1 1 
        9 14943 2 2 102 LYS CE   C  11.664  17.404 -23.760 1.00 . B B . 173 LYS CE   1 1 
        9 14944 2 2 102 LYS CG   C  10.576  15.658 -25.217 1.00 . B B . 173 LYS CG   1 1 
        9 14945 2 2 102 LYS H    H  10.507  13.137 -25.985 1.00 . B B . 173 LYS H    1 1 
        9 14946 2 2 102 LYS HA   H   9.103  13.065 -23.517 1.00 . B B . 173 LYS HA   1 1 
        9 14947 2 2 102 LYS HB2  H  10.063  15.276 -23.161 1.00 . B B . 173 LYS HB2  1 1 
        9 14948 2 2 102 LYS HB3  H  11.259  14.146 -23.848 1.00 . B B . 173 LYS HB3  1 1 
        9 14949 2 2 102 LYS HD2  H  12.690  15.880 -24.880 1.00 . B B . 173 LYS HD2  1 1 
        9 14950 2 2 102 LYS HD3  H  11.964  17.155 -25.878 1.00 . B B . 173 LYS HD3  1 1 
        9 14951 2 2 102 LYS HE2  H  10.773  18.022 -23.871 1.00 . B B . 173 LYS HE2  1 1 
        9 14952 2 2 102 LYS HE3  H  11.539  16.770 -22.882 1.00 . B B . 173 LYS HE3  1 1 
        9 14953 2 2 102 LYS HG2  H  10.707  15.053 -26.115 1.00 . B B . 173 LYS HG2  1 1 
        9 14954 2 2 102 LYS HG3  H   9.706  16.303 -25.341 1.00 . B B . 173 LYS HG3  1 1 
        9 14955 2 2 102 LYS HZ1  H  12.717  18.843 -22.748 1.00 . B B . 173 LYS HZ1  1 1 
        9 14956 2 2 102 LYS HZ2  H  13.673  17.703 -23.459 1.00 . B B . 173 LYS HZ2  1 1 
        9 14957 2 2 102 LYS HZ3  H  12.960  18.875 -24.369 1.00 . B B . 173 LYS HZ3  1 1 
        9 14958 2 2 102 LYS N    N   9.655  12.888 -25.503 1.00 . B B . 173 LYS N    1 1 
        9 14959 2 2 102 LYS NZ   N  12.843  18.268 -23.570 1.00 . B B . 173 LYS NZ   1 1 
        9 14960 2 2 102 LYS O    O   7.140  14.684 -23.751 1.00 . B B . 173 LYS O    1 1 
        9 14961 2 2 103 GLU C    C   5.283  14.293 -26.439 1.00 . B B . 174 GLU C    1 1 
        9 14962 2 2 103 GLU CA   C   6.381  15.344 -26.311 1.00 . B B . 174 GLU CA   1 1 
        9 14963 2 2 103 GLU CB   C   6.566  16.131 -27.612 1.00 . B B . 174 GLU CB   1 1 
        9 14964 2 2 103 GLU CD   C   5.444  17.862 -29.094 1.00 . B B . 174 GLU CD   1 1 
        9 14965 2 2 103 GLU CG   C   5.256  16.831 -27.984 1.00 . B B . 174 GLU CG   1 1 
        9 14966 2 2 103 GLU H    H   8.303  14.491 -26.665 1.00 . B B . 174 GLU H    1 1 
        9 14967 2 2 103 GLU HA   H   6.093  16.045 -25.527 1.00 . B B . 174 GLU HA   1 1 
        9 14968 2 2 103 GLU HB2  H   7.344  16.880 -27.463 1.00 . B B . 174 GLU HB2  1 1 
        9 14969 2 2 103 GLU HB3  H   6.862  15.456 -28.416 1.00 . B B . 174 GLU HB3  1 1 
        9 14970 2 2 103 GLU HG2  H   4.530  16.087 -28.312 1.00 . B B . 174 GLU HG2  1 1 
        9 14971 2 2 103 GLU HG3  H   4.870  17.338 -27.099 1.00 . B B . 174 GLU HG3  1 1 
        9 14972 2 2 103 GLU N    N   7.634  14.711 -25.941 1.00 . B B . 174 GLU N    1 1 
        9 14973 2 2 103 GLU O    O   4.124  14.586 -26.165 1.00 . B B . 174 GLU O    1 1 
        9 14974 2 2 103 GLU OE1  O   6.228  17.584 -30.029 1.00 . B B . 174 GLU OE1  1 1 
        9 14975 2 2 103 GLU OE2  O   4.794  18.928 -28.997 1.00 . B B . 174 GLU OE2  1 1 
        9 14976 2 2 104 ALA C    C   4.077  11.691 -25.547 1.00 . B B . 175 ALA C    1 1 
        9 14977 2 2 104 ALA CA   C   4.644  12.001 -26.934 1.00 . B B . 175 ALA CA   1 1 
        9 14978 2 2 104 ALA CB   C   5.297  10.760 -27.540 1.00 . B B . 175 ALA CB   1 1 
        9 14979 2 2 104 ALA H    H   6.586  12.867 -27.097 1.00 . B B . 175 ALA H    1 1 
        9 14980 2 2 104 ALA HA   H   3.827  12.327 -27.578 1.00 . B B . 175 ALA HA   1 1 
        9 14981 2 2 104 ALA HB1  H   6.088  10.399 -26.884 1.00 . B B . 175 ALA HB1  1 1 
        9 14982 2 2 104 ALA HB2  H   4.546   9.980 -27.667 1.00 . B B . 175 ALA HB2  1 1 
        9 14983 2 2 104 ALA HB3  H   5.723  11.006 -28.513 1.00 . B B . 175 ALA HB3  1 1 
        9 14984 2 2 104 ALA N    N   5.628  13.069 -26.846 1.00 . B B . 175 ALA N    1 1 
        9 14985 2 2 104 ALA O    O   2.956  11.202 -25.427 1.00 . B B . 175 ALA O    1 1 
        9 14986 2 2 105 LYS C    C   3.476  12.856 -22.716 1.00 . B B . 176 LYS C    1 1 
        9 14987 2 2 105 LYS CA   C   4.447  11.763 -23.121 1.00 . B B . 176 LYS CA   1 1 
        9 14988 2 2 105 LYS CB   C   5.690  11.846 -22.233 1.00 . B B . 176 LYS CB   1 1 
        9 14989 2 2 105 LYS CD   C   6.568  12.257 -19.886 1.00 . B B . 176 LYS CD   1 1 
        9 14990 2 2 105 LYS CE   C   7.629  11.177 -20.082 1.00 . B B . 176 LYS CE   1 1 
        9 14991 2 2 105 LYS CG   C   5.330  12.022 -20.751 1.00 . B B . 176 LYS CG   1 1 
        9 14992 2 2 105 LYS H    H   5.769  12.384 -24.662 1.00 . B B . 176 LYS H    1 1 
        9 14993 2 2 105 LYS HA   H   3.962  10.792 -23.013 1.00 . B B . 176 LYS HA   1 1 
        9 14994 2 2 105 LYS HB2  H   6.280  10.940 -22.370 1.00 . B B . 176 LYS HB2  1 1 
        9 14995 2 2 105 LYS HB3  H   6.292  12.701 -22.543 1.00 . B B . 176 LYS HB3  1 1 
        9 14996 2 2 105 LYS HD2  H   7.001  13.221 -20.152 1.00 . B B . 176 LYS HD2  1 1 
        9 14997 2 2 105 LYS HD3  H   6.269  12.285 -18.838 1.00 . B B . 176 LYS HD3  1 1 
        9 14998 2 2 105 LYS HE2  H   7.214  10.209 -19.800 1.00 . B B . 176 LYS HE2  1 1 
        9 14999 2 2 105 LYS HE3  H   7.921  11.150 -21.131 1.00 . B B . 176 LYS HE3  1 1 
        9 15000 2 2 105 LYS HG2  H   4.683  12.889 -20.615 1.00 . B B . 176 LYS HG2  1 1 
        9 15001 2 2 105 LYS HG3  H   4.773  11.152 -20.404 1.00 . B B . 176 LYS HG3  1 1 
        9 15002 2 2 105 LYS HZ1  H   9.515  10.752 -19.390 1.00 . B B . 176 LYS HZ1  1 1 
        9 15003 2 2 105 LYS HZ2  H   9.205  12.360 -19.508 1.00 . B B . 176 LYS HZ2  1 1 
        9 15004 2 2 105 LYS HZ3  H   8.557  11.491 -18.277 1.00 . B B . 176 LYS HZ3  1 1 
        9 15005 2 2 105 LYS N    N   4.857  11.981 -24.500 1.00 . B B . 176 LYS N    1 1 
        9 15006 2 2 105 LYS NZ   N   8.812  11.465 -19.253 1.00 . B B . 176 LYS NZ   1 1 
        9 15007 2 2 105 LYS O    O   2.402  12.587 -22.185 1.00 . B B . 176 LYS O    1 1 
        9 15008 2 2 106 GLU C    C   1.827  15.485 -23.246 1.00 . B B . 177 GLU C    1 1 
        9 15009 2 2 106 GLU CA   C   3.136  15.254 -22.491 1.00 . B B . 177 GLU CA   1 1 
        9 15010 2 2 106 GLU CB   C   4.042  16.477 -22.633 1.00 . B B . 177 GLU CB   1 1 
        9 15011 2 2 106 GLU CD   C   4.635  16.600 -20.176 1.00 . B B . 177 GLU CD   1 1 
        9 15012 2 2 106 GLU CG   C   5.171  16.460 -21.599 1.00 . B B . 177 GLU CG   1 1 
        9 15013 2 2 106 GLU H    H   4.723  14.257 -23.495 1.00 . B B . 177 GLU H    1 1 
        9 15014 2 2 106 GLU HA   H   2.909  15.084 -21.439 1.00 . B B . 177 GLU HA   1 1 
        9 15015 2 2 106 GLU HB2  H   4.476  16.461 -23.633 1.00 . B B . 177 GLU HB2  1 1 
        9 15016 2 2 106 GLU HB3  H   3.452  17.386 -22.510 1.00 . B B . 177 GLU HB3  1 1 
        9 15017 2 2 106 GLU HG2  H   5.730  15.528 -21.686 1.00 . B B . 177 GLU HG2  1 1 
        9 15018 2 2 106 GLU HG3  H   5.847  17.291 -21.806 1.00 . B B . 177 GLU HG3  1 1 
        9 15019 2 2 106 GLU N    N   3.871  14.101 -22.974 1.00 . B B . 177 GLU N    1 1 
        9 15020 2 2 106 GLU O    O   0.927  16.138 -22.721 1.00 . B B . 177 GLU O    1 1 
        9 15021 2 2 106 GLU OE1  O   4.265  17.740 -19.807 1.00 . B B . 177 GLU OE1  1 1 
        9 15022 2 2 106 GLU OE2  O   4.593  15.572 -19.466 1.00 . B B . 177 GLU OE2  1 1 
        9 15023 2 2 107 ARG C    C  -0.495  14.030 -25.114 1.00 . B B . 178 ARG C    1 1 
        9 15024 2 2 107 ARG CA   C   0.514  15.152 -25.294 1.00 . B B . 178 ARG CA   1 1 
        9 15025 2 2 107 ARG CB   C   0.939  15.135 -26.761 1.00 . B B . 178 ARG CB   1 1 
        9 15026 2 2 107 ARG CD   C   1.125  17.607 -27.288 1.00 . B B . 178 ARG CD   1 1 
        9 15027 2 2 107 ARG CG   C   1.871  16.288 -27.117 1.00 . B B . 178 ARG CG   1 1 
        9 15028 2 2 107 ARG CZ   C   1.752  19.938 -27.902 1.00 . B B . 178 ARG CZ   1 1 
        9 15029 2 2 107 ARG H    H   2.464  14.426 -24.864 1.00 . B B . 178 ARG H    1 1 
        9 15030 2 2 107 ARG HA   H   0.036  16.105 -25.067 1.00 . B B . 178 ARG HA   1 1 
        9 15031 2 2 107 ARG HB2  H   1.465  14.202 -26.960 1.00 . B B . 178 ARG HB2  1 1 
        9 15032 2 2 107 ARG HB3  H   0.051  15.169 -27.394 1.00 . B B . 178 ARG HB3  1 1 
        9 15033 2 2 107 ARG HD2  H   0.312  17.474 -28.002 1.00 . B B . 178 ARG HD2  1 1 
        9 15034 2 2 107 ARG HD3  H   0.715  17.920 -26.328 1.00 . B B . 178 ARG HD3  1 1 
        9 15035 2 2 107 ARG HE   H   2.961  18.341 -28.083 1.00 . B B . 178 ARG HE   1 1 
        9 15036 2 2 107 ARG HG2  H   2.629  16.412 -26.344 1.00 . B B . 178 ARG HG2  1 1 
        9 15037 2 2 107 ARG HG3  H   2.370  16.025 -28.049 1.00 . B B . 178 ARG HG3  1 1 
        9 15038 2 2 107 ARG HH11 H  -0.145  19.779 -27.188 1.00 . B B . 178 ARG HH11 1 1 
        9 15039 2 2 107 ARG HH12 H   0.356  21.394 -27.635 1.00 . B B . 178 ARG HH12 1 1 
        9 15040 2 2 107 ARG HH21 H   3.574  20.401 -28.651 1.00 . B B . 178 ARG HH21 1 1 
        9 15041 2 2 107 ARG HH22 H   2.482  21.757 -28.457 1.00 . B B . 178 ARG HH22 1 1 
        9 15042 2 2 107 ARG N    N   1.703  14.962 -24.472 1.00 . B B . 178 ARG N    1 1 
        9 15043 2 2 107 ARG NE   N   2.040  18.640 -27.795 1.00 . B B . 178 ARG NE   1 1 
        9 15044 2 2 107 ARG NH1  N   0.559  20.409 -27.547 1.00 . B B . 178 ARG NH1  1 1 
        9 15045 2 2 107 ARG NH2  N   2.675  20.769 -28.374 1.00 . B B . 178 ARG NH2  1 1 
        9 15046 2 2 107 ARG O    O  -1.688  14.290 -24.958 1.00 . B B . 178 ARG O    1 1 
        9 15047 2 2 108 ALA C    C  -1.361  11.185 -23.759 1.00 . B B . 179 ALA C    1 1 
        9 15048 2 2 108 ALA CA   C  -0.911  11.631 -25.154 1.00 . B B . 179 ALA CA   1 1 
        9 15049 2 2 108 ALA CB   C  -0.209  10.489 -25.885 1.00 . B B . 179 ALA CB   1 1 
        9 15050 2 2 108 ALA H    H   0.978  12.633 -25.174 1.00 . B B . 179 ALA H    1 1 
        9 15051 2 2 108 ALA HA   H  -1.801  11.903 -25.720 1.00 . B B . 179 ALA HA   1 1 
        9 15052 2 2 108 ALA HB1  H   0.088  10.829 -26.877 1.00 . B B . 179 ALA HB1  1 1 
        9 15053 2 2 108 ALA HB2  H   0.671  10.183 -25.319 1.00 . B B . 179 ALA HB2  1 1 
        9 15054 2 2 108 ALA HB3  H  -0.889   9.644 -25.979 1.00 . B B . 179 ALA HB3  1 1 
        9 15055 2 2 108 ALA N    N  -0.020  12.783 -25.135 1.00 . B B . 179 ALA N    1 1 
        9 15056 2 2 108 ALA O    O  -2.181  10.278 -23.648 1.00 . B B . 179 ALA O    1 1 
        9 15057 2 2 109 ASN C    C  -2.714  11.833 -21.096 1.00 . B B . 180 ASN C    1 1 
        9 15058 2 2 109 ASN CA   C  -1.267  11.413 -21.349 1.00 . B B . 180 ASN CA   1 1 
        9 15059 2 2 109 ASN CB   C  -0.339  12.055 -20.318 1.00 . B B . 180 ASN CB   1 1 
        9 15060 2 2 109 ASN CG   C  -0.598  11.504 -18.921 1.00 . B B . 180 ASN CG   1 1 
        9 15061 2 2 109 ASN H    H  -0.163  12.529 -22.796 1.00 . B B . 180 ASN H    1 1 
        9 15062 2 2 109 ASN HA   H  -1.198  10.330 -21.253 1.00 . B B . 180 ASN HA   1 1 
        9 15063 2 2 109 ASN HB2  H   0.700  11.851 -20.582 1.00 . B B . 180 ASN HB2  1 1 
        9 15064 2 2 109 ASN HB3  H  -0.500  13.132 -20.323 1.00 . B B . 180 ASN HB3  1 1 
        9 15065 2 2 109 ASN HD21 H  -0.109  13.285 -18.073 1.00 . B B . 180 ASN HD21 1 1 
        9 15066 2 2 109 ASN HD22 H  -0.570  12.007 -16.962 1.00 . B B . 180 ASN HD22 1 1 
        9 15067 2 2 109 ASN N    N  -0.849  11.796 -22.688 1.00 . B B . 180 ASN N    1 1 
        9 15068 2 2 109 ASN ND2  N  -0.410  12.337 -17.903 1.00 . B B . 180 ASN ND2  1 1 
        9 15069 2 2 109 ASN O    O  -3.111  12.946 -21.436 1.00 . B B . 180 ASN O    1 1 
        9 15070 2 2 109 ASN OD1  O  -0.966  10.345 -18.756 1.00 . B B . 180 ASN OD1  1 1 
        9 15071 2 2 110 GLY C    C  -5.798  11.516 -21.286 1.00 . B B . 181 GLY C    1 1 
        9 15072 2 2 110 GLY CA   C  -4.879  11.180 -20.119 1.00 . B B . 181 GLY CA   1 1 
        9 15073 2 2 110 GLY H    H  -3.116  10.022 -20.271 1.00 . B B . 181 GLY H    1 1 
        9 15074 2 2 110 GLY HA2  H  -5.272  10.289 -19.627 1.00 . B B . 181 GLY HA2  1 1 
        9 15075 2 2 110 GLY HA3  H  -4.907  12.003 -19.405 1.00 . B B . 181 GLY HA3  1 1 
        9 15076 2 2 110 GLY N    N  -3.496  10.932 -20.495 1.00 . B B . 181 GLY N    1 1 
        9 15077 2 2 110 GLY O    O  -6.944  11.891 -21.046 1.00 . B B . 181 GLY O    1 1 
        9 15078 2 2 111 MET C    C  -7.367  10.624 -23.670 1.00 . B B . 182 MET C    1 1 
        9 15079 2 2 111 MET CA   C  -6.224  11.637 -23.671 1.00 . B B . 182 MET CA   1 1 
        9 15080 2 2 111 MET CB   C  -5.440  11.594 -24.986 1.00 . B B . 182 MET CB   1 1 
        9 15081 2 2 111 MET CE   C  -5.092  10.567 -28.053 1.00 . B B . 182 MET CE   1 1 
        9 15082 2 2 111 MET CG   C  -4.973  10.176 -25.306 1.00 . B B . 182 MET CG   1 1 
        9 15083 2 2 111 MET H    H  -4.380  11.131 -22.707 1.00 . B B . 182 MET H    1 1 
        9 15084 2 2 111 MET HA   H  -6.647  12.636 -23.563 1.00 . B B . 182 MET HA   1 1 
        9 15085 2 2 111 MET HB2  H  -6.077  11.950 -25.794 1.00 . B B . 182 MET HB2  1 1 
        9 15086 2 2 111 MET HB3  H  -4.579  12.256 -24.909 1.00 . B B . 182 MET HB3  1 1 
        9 15087 2 2 111 MET HE1  H  -4.613  10.501 -29.030 1.00 . B B . 182 MET HE1  1 1 
        9 15088 2 2 111 MET HE2  H  -5.971   9.923 -28.037 1.00 . B B . 182 MET HE2  1 1 
        9 15089 2 2 111 MET HE3  H  -5.398  11.597 -27.868 1.00 . B B . 182 MET HE3  1 1 
        9 15090 2 2 111 MET HG2  H  -4.418   9.802 -24.445 1.00 . B B . 182 MET HG2  1 1 
        9 15091 2 2 111 MET HG3  H  -5.845   9.539 -25.448 1.00 . B B . 182 MET HG3  1 1 
        9 15092 2 2 111 MET N    N  -5.341  11.394 -22.537 1.00 . B B . 182 MET N    1 1 
        9 15093 2 2 111 MET O    O  -7.214   9.515 -23.162 1.00 . B B . 182 MET O    1 1 
        9 15094 2 2 111 MET SD   S  -3.919  10.038 -26.777 1.00 . B B . 182 MET SD   1 1 
        9 15095 2 2 112 GLU C    C  -9.485   9.214 -25.571 1.00 . B B . 183 GLU C    1 1 
        9 15096 2 2 112 GLU CA   C  -9.640  10.064 -24.313 1.00 . B B . 183 GLU CA   1 1 
        9 15097 2 2 112 GLU CB   C -10.966  10.823 -24.292 1.00 . B B . 183 GLU CB   1 1 
        9 15098 2 2 112 GLU CD   C -13.441  10.568 -23.906 1.00 . B B . 183 GLU CD   1 1 
        9 15099 2 2 112 GLU CG   C -12.094   9.852 -23.938 1.00 . B B . 183 GLU CG   1 1 
        9 15100 2 2 112 GLU H    H  -8.624  11.913 -24.630 1.00 . B B . 183 GLU H    1 1 
        9 15101 2 2 112 GLU HA   H  -9.605   9.415 -23.438 1.00 . B B . 183 GLU HA   1 1 
        9 15102 2 2 112 GLU HB2  H -10.923  11.607 -23.534 1.00 . B B . 183 GLU HB2  1 1 
        9 15103 2 2 112 GLU HB3  H -11.150  11.284 -25.263 1.00 . B B . 183 GLU HB3  1 1 
        9 15104 2 2 112 GLU HG2  H -12.120   9.039 -24.664 1.00 . B B . 183 GLU HG2  1 1 
        9 15105 2 2 112 GLU HG3  H -11.892   9.425 -22.956 1.00 . B B . 183 GLU HG3  1 1 
        9 15106 2 2 112 GLU N    N  -8.519  10.988 -24.237 1.00 . B B . 183 GLU N    1 1 
        9 15107 2 2 112 GLU O    O  -9.777   9.660 -26.679 1.00 . B B . 183 GLU O    1 1 
        9 15108 2 2 112 GLU OE1  O -13.708  11.251 -22.891 1.00 . B B . 183 GLU OE1  1 1 
        9 15109 2 2 112 GLU OE2  O -14.196  10.427 -24.895 1.00 . B B . 183 GLU OE2  1 1 
        9 15110 2 2 113 LEU C    C  -9.281   5.672 -26.218 1.00 . B B . 184 LEU C    1 1 
        9 15111 2 2 113 LEU CA   C  -8.699   7.064 -26.469 1.00 . B B . 184 LEU CA   1 1 
        9 15112 2 2 113 LEU CB   C  -7.170   7.060 -26.593 1.00 . B B . 184 LEU CB   1 1 
        9 15113 2 2 113 LEU CD1  C  -5.332   6.484 -28.177 1.00 . B B . 184 LEU CD1  1 1 
        9 15114 2 2 113 LEU CD2  C  -6.245   4.729 -26.699 1.00 . B B . 184 LEU CD2  1 1 
        9 15115 2 2 113 LEU CG   C  -6.606   5.975 -27.509 1.00 . B B . 184 LEU CG   1 1 
        9 15116 2 2 113 LEU H    H  -8.843   7.669 -24.438 1.00 . B B . 184 LEU H    1 1 
        9 15117 2 2 113 LEU HA   H  -9.129   7.441 -27.398 1.00 . B B . 184 LEU HA   1 1 
        9 15118 2 2 113 LEU HB2  H  -6.879   8.039 -26.973 1.00 . B B . 184 LEU HB2  1 1 
        9 15119 2 2 113 LEU HB3  H  -6.735   6.944 -25.600 1.00 . B B . 184 LEU HB3  1 1 
        9 15120 2 2 113 LEU HD11 H  -4.605   6.756 -27.413 1.00 . B B . 184 LEU HD11 1 1 
        9 15121 2 2 113 LEU HD12 H  -4.920   5.703 -28.817 1.00 . B B . 184 LEU HD12 1 1 
        9 15122 2 2 113 LEU HD13 H  -5.565   7.360 -28.781 1.00 . B B . 184 LEU HD13 1 1 
        9 15123 2 2 113 LEU HD21 H  -7.111   4.373 -26.140 1.00 . B B . 184 LEU HD21 1 1 
        9 15124 2 2 113 LEU HD22 H  -5.902   3.945 -27.375 1.00 . B B . 184 LEU HD22 1 1 
        9 15125 2 2 113 LEU HD23 H  -5.449   4.968 -25.994 1.00 . B B . 184 LEU HD23 1 1 
        9 15126 2 2 113 LEU HG   H  -7.340   5.724 -28.275 1.00 . B B . 184 LEU HG   1 1 
        9 15127 2 2 113 LEU N    N  -9.018   7.979 -25.382 1.00 . B B . 184 LEU N    1 1 
        9 15128 2 2 113 LEU O    O  -9.292   4.822 -27.108 1.00 . B B . 184 LEU O    1 1 
        9 15129 2 2 114 ASP C    C -11.466   4.349 -23.601 1.00 . B B . 185 ASP C    1 1 
        9 15130 2 2 114 ASP CA   C -10.290   4.157 -24.565 1.00 . B B . 185 ASP CA   1 1 
        9 15131 2 2 114 ASP CB   C  -9.163   3.373 -23.890 1.00 . B B . 185 ASP CB   1 1 
        9 15132 2 2 114 ASP CG   C  -8.727   4.004 -22.571 1.00 . B B . 185 ASP CG   1 1 
        9 15133 2 2 114 ASP H    H  -9.763   6.189 -24.324 1.00 . B B . 185 ASP H    1 1 
        9 15134 2 2 114 ASP HA   H -10.640   3.606 -25.438 1.00 . B B . 185 ASP HA   1 1 
        9 15135 2 2 114 ASP HB2  H  -9.492   2.353 -23.697 1.00 . B B . 185 ASP HB2  1 1 
        9 15136 2 2 114 ASP HB3  H  -8.307   3.333 -24.564 1.00 . B B . 185 ASP HB3  1 1 
        9 15137 2 2 114 ASP N    N  -9.768   5.440 -25.003 1.00 . B B . 185 ASP N    1 1 
        9 15138 2 2 114 ASP O    O -11.969   3.380 -23.034 1.00 . B B . 185 ASP O    1 1 
        9 15139 2 2 114 ASP OD1  O  -8.994   5.211 -22.368 1.00 . B B . 185 ASP OD1  1 1 
        9 15140 2 2 114 ASP OD2  O  -8.122   3.261 -21.767 1.00 . B B . 185 ASP OD2  1 1 
        9 15141 2 2 115 GLY C    C -12.609   5.855 -21.049 1.00 . B B . 186 GLY C    1 1 
        9 15142 2 2 115 GLY CA   C -13.011   5.905 -22.522 1.00 . B B . 186 GLY CA   1 1 
        9 15143 2 2 115 GLY H    H -11.475   6.362 -23.910 1.00 . B B . 186 GLY H    1 1 
        9 15144 2 2 115 GLY HA2  H -13.375   6.908 -22.747 1.00 . B B . 186 GLY HA2  1 1 
        9 15145 2 2 115 GLY HA3  H -13.808   5.184 -22.702 1.00 . B B . 186 GLY HA3  1 1 
        9 15146 2 2 115 GLY N    N -11.908   5.597 -23.413 1.00 . B B . 186 GLY N    1 1 
        9 15147 2 2 115 GLY O    O -13.484   5.833 -20.182 1.00 . B B . 186 GLY O    1 1 
        9 15148 2 2 116 ARG C    C  -9.804   6.838 -19.043 1.00 . B B . 187 ARG C    1 1 
        9 15149 2 2 116 ARG CA   C -10.807   5.743 -19.385 1.00 . B B . 187 ARG CA   1 1 
        9 15150 2 2 116 ARG CB   C -10.092   4.409 -19.234 1.00 . B B . 187 ARG CB   1 1 
        9 15151 2 2 116 ARG CD   C -10.197   1.944 -19.023 1.00 . B B . 187 ARG CD   1 1 
        9 15152 2 2 116 ARG CG   C -11.037   3.210 -19.198 1.00 . B B . 187 ARG CG   1 1 
        9 15153 2 2 116 ARG CZ   C -11.634   0.402 -17.720 1.00 . B B . 187 ARG CZ   1 1 
        9 15154 2 2 116 ARG H    H -10.610   5.863 -21.484 1.00 . B B . 187 ARG H    1 1 
        9 15155 2 2 116 ARG HA   H -11.634   5.800 -18.676 1.00 . B B . 187 ARG HA   1 1 
        9 15156 2 2 116 ARG HB2  H  -9.380   4.298 -20.051 1.00 . B B . 187 ARG HB2  1 1 
        9 15157 2 2 116 ARG HB3  H  -9.518   4.453 -18.308 1.00 . B B . 187 ARG HB3  1 1 
        9 15158 2 2 116 ARG HD2  H  -9.559   1.820 -19.897 1.00 . B B . 187 ARG HD2  1 1 
        9 15159 2 2 116 ARG HD3  H  -9.554   2.048 -18.149 1.00 . B B . 187 ARG HD3  1 1 
        9 15160 2 2 116 ARG HE   H -11.167   0.163 -19.672 1.00 . B B . 187 ARG HE   1 1 
        9 15161 2 2 116 ARG HG2  H -11.728   3.315 -18.362 1.00 . B B . 187 ARG HG2  1 1 
        9 15162 2 2 116 ARG HG3  H -11.599   3.146 -20.130 1.00 . B B . 187 ARG HG3  1 1 
        9 15163 2 2 116 ARG HH11 H -10.943   1.985 -16.647 1.00 . B B . 187 ARG HH11 1 1 
        9 15164 2 2 116 ARG HH12 H -11.950   0.863 -15.761 1.00 . B B . 187 ARG HH12 1 1 
        9 15165 2 2 116 ARG HH21 H -12.473  -1.278 -18.496 1.00 . B B . 187 ARG HH21 1 1 
        9 15166 2 2 116 ARG HH22 H -12.831  -0.973 -16.813 1.00 . B B . 187 ARG HH22 1 1 
        9 15167 2 2 116 ARG N    N -11.303   5.838 -20.751 1.00 . B B . 187 ARG N    1 1 
        9 15168 2 2 116 ARG NE   N -11.041   0.755 -18.863 1.00 . B B . 187 ARG NE   1 1 
        9 15169 2 2 116 ARG NH1  N -11.499   1.143 -16.622 1.00 . B B . 187 ARG NH1  1 1 
        9 15170 2 2 116 ARG NH2  N -12.372  -0.704 -17.672 1.00 . B B . 187 ARG NH2  1 1 
        9 15171 2 2 116 ARG O    O  -9.399   6.946 -17.888 1.00 . B B . 187 ARG O    1 1 
        9 15172 2 2 117 ARG C    C  -7.054   7.959 -19.503 1.00 . B B . 188 ARG C    1 1 
        9 15173 2 2 117 ARG CA   C  -8.362   8.655 -19.881 1.00 . B B . 188 ARG CA   1 1 
        9 15174 2 2 117 ARG CB   C  -8.780   9.742 -18.881 1.00 . B B . 188 ARG CB   1 1 
        9 15175 2 2 117 ARG CD   C -10.483  10.744 -20.515 1.00 . B B . 188 ARG CD   1 1 
        9 15176 2 2 117 ARG CG   C -10.221  10.235 -19.096 1.00 . B B . 188 ARG CG   1 1 
        9 15177 2 2 117 ARG CZ   C -10.154  13.095 -21.258 1.00 . B B . 188 ARG CZ   1 1 
        9 15178 2 2 117 ARG H    H  -9.833   7.520 -20.937 1.00 . B B . 188 ARG H    1 1 
        9 15179 2 2 117 ARG HA   H  -8.217   9.132 -20.851 1.00 . B B . 188 ARG HA   1 1 
        9 15180 2 2 117 ARG HB2  H  -8.703   9.350 -17.866 1.00 . B B . 188 ARG HB2  1 1 
        9 15181 2 2 117 ARG HB3  H  -8.091  10.581 -18.976 1.00 . B B . 188 ARG HB3  1 1 
        9 15182 2 2 117 ARG HD2  H -10.252   9.953 -21.230 1.00 . B B . 188 ARG HD2  1 1 
        9 15183 2 2 117 ARG HD3  H -11.542  10.987 -20.604 1.00 . B B . 188 ARG HD3  1 1 
        9 15184 2 2 117 ARG HE   H  -8.677  11.849 -20.682 1.00 . B B . 188 ARG HE   1 1 
        9 15185 2 2 117 ARG HG2  H -10.909   9.417 -18.880 1.00 . B B . 188 ARG HG2  1 1 
        9 15186 2 2 117 ARG HG3  H -10.426  11.042 -18.392 1.00 . B B . 188 ARG HG3  1 1 
        9 15187 2 2 117 ARG HH11 H -12.100  12.505 -21.319 1.00 . B B . 188 ARG HH11 1 1 
        9 15188 2 2 117 ARG HH12 H -11.804  14.160 -21.796 1.00 . B B . 188 ARG HH12 1 1 
        9 15189 2 2 117 ARG HH21 H  -8.328  13.977 -21.323 1.00 . B B . 188 ARG HH21 1 1 
        9 15190 2 2 117 ARG HH22 H  -9.667  14.989 -21.819 1.00 . B B . 188 ARG HH22 1 1 
        9 15191 2 2 117 ARG N    N  -9.404   7.643 -20.031 1.00 . B B . 188 ARG N    1 1 
        9 15192 2 2 117 ARG NE   N  -9.674  11.927 -20.818 1.00 . B B . 188 ARG NE   1 1 
        9 15193 2 2 117 ARG NH1  N -11.456  13.268 -21.475 1.00 . B B . 188 ARG NH1  1 1 
        9 15194 2 2 117 ARG NH2  N  -9.316  14.102 -21.486 1.00 . B B . 188 ARG NH2  1 1 
        9 15195 2 2 117 ARG O    O  -6.722   7.826 -18.328 1.00 . B B . 188 ARG O    1 1 
        9 15196 2 2 118 ILE C    C  -4.033   7.172 -19.591 1.00 . B B . 189 ILE C    1 1 
        9 15197 2 2 118 ILE CA   C  -5.183   6.613 -20.425 1.00 . B B . 189 ILE CA   1 1 
        9 15198 2 2 118 ILE CB   C  -4.675   6.272 -21.833 1.00 . B B . 189 ILE CB   1 1 
        9 15199 2 2 118 ILE CD1  C  -3.750   7.224 -23.991 1.00 . B B . 189 ILE CD1  1 1 
        9 15200 2 2 118 ILE CG1  C  -4.227   7.538 -22.572 1.00 . B B . 189 ILE CG1  1 1 
        9 15201 2 2 118 ILE CG2  C  -5.774   5.554 -22.618 1.00 . B B . 189 ILE CG2  1 1 
        9 15202 2 2 118 ILE H    H  -6.598   7.814 -21.459 1.00 . B B . 189 ILE H    1 1 
        9 15203 2 2 118 ILE HA   H  -5.516   5.689 -19.954 1.00 . B B . 189 ILE HA   1 1 
        9 15204 2 2 118 ILE HB   H  -3.821   5.601 -21.749 1.00 . B B . 189 ILE HB   1 1 
        9 15205 2 2 118 ILE HD11 H  -3.281   8.112 -24.418 1.00 . B B . 189 ILE HD11 1 1 
        9 15206 2 2 118 ILE HD12 H  -3.024   6.412 -23.965 1.00 . B B . 189 ILE HD12 1 1 
        9 15207 2 2 118 ILE HD13 H  -4.600   6.944 -24.613 1.00 . B B . 189 ILE HD13 1 1 
        9 15208 2 2 118 ILE HG12 H  -5.054   8.245 -22.633 1.00 . B B . 189 ILE HG12 1 1 
        9 15209 2 2 118 ILE HG13 H  -3.407   8.005 -22.025 1.00 . B B . 189 ILE HG13 1 1 
        9 15210 2 2 118 ILE HG21 H  -6.600   6.238 -22.817 1.00 . B B . 189 ILE HG21 1 1 
        9 15211 2 2 118 ILE HG22 H  -5.379   5.180 -23.563 1.00 . B B . 189 ILE HG22 1 1 
        9 15212 2 2 118 ILE HG23 H  -6.131   4.708 -22.031 1.00 . B B . 189 ILE HG23 1 1 
        9 15213 2 2 118 ILE N    N  -6.330   7.514 -20.532 1.00 . B B . 189 ILE N    1 1 
        9 15214 2 2 118 ILE O    O  -4.009   8.359 -19.265 1.00 . B B . 189 ILE O    1 1 
        9 15215 2 2 119 ARG C    C  -0.688   6.575 -19.505 1.00 . B B . 190 ARG C    1 1 
        9 15216 2 2 119 ARG CA   C  -1.862   6.731 -18.546 1.00 . B B . 190 ARG CA   1 1 
        9 15217 2 2 119 ARG CB   C  -1.675   5.846 -17.310 1.00 . B B . 190 ARG CB   1 1 
        9 15218 2 2 119 ARG CD   C  -2.785   4.877 -15.285 1.00 . B B . 190 ARG CD   1 1 
        9 15219 2 2 119 ARG CG   C  -2.818   6.015 -16.308 1.00 . B B . 190 ARG CG   1 1 
        9 15220 2 2 119 ARG CZ   C  -1.064   5.566 -13.626 1.00 . B B . 190 ARG CZ   1 1 
        9 15221 2 2 119 ARG H    H  -3.151   5.331 -19.475 1.00 . B B . 190 ARG H    1 1 
        9 15222 2 2 119 ARG HA   H  -1.942   7.773 -18.237 1.00 . B B . 190 ARG HA   1 1 
        9 15223 2 2 119 ARG HB2  H  -1.625   4.802 -17.621 1.00 . B B . 190 ARG HB2  1 1 
        9 15224 2 2 119 ARG HB3  H  -0.736   6.097 -16.817 1.00 . B B . 190 ARG HB3  1 1 
        9 15225 2 2 119 ARG HD2  H  -3.575   5.032 -14.550 1.00 . B B . 190 ARG HD2  1 1 
        9 15226 2 2 119 ARG HD3  H  -2.986   3.938 -15.801 1.00 . B B . 190 ARG HD3  1 1 
        9 15227 2 2 119 ARG HE   H  -0.862   4.040 -14.929 1.00 . B B . 190 ARG HE   1 1 
        9 15228 2 2 119 ARG HG2  H  -2.716   6.973 -15.799 1.00 . B B . 190 ARG HG2  1 1 
        9 15229 2 2 119 ARG HG3  H  -3.775   5.990 -16.830 1.00 . B B . 190 ARG HG3  1 1 
        9 15230 2 2 119 ARG HH11 H  -2.764   6.678 -13.520 1.00 . B B . 190 ARG HH11 1 1 
        9 15231 2 2 119 ARG HH12 H  -1.506   7.120 -12.391 1.00 . B B . 190 ARG HH12 1 1 
        9 15232 2 2 119 ARG HH21 H   0.749   4.662 -13.485 1.00 . B B . 190 ARG HH21 1 1 
        9 15233 2 2 119 ARG HH22 H   0.480   5.979 -12.369 1.00 . B B . 190 ARG HH22 1 1 
        9 15234 2 2 119 ARG N    N  -3.067   6.312 -19.246 1.00 . B B . 190 ARG N    1 1 
        9 15235 2 2 119 ARG NE   N  -1.482   4.772 -14.615 1.00 . B B . 190 ARG NE   1 1 
        9 15236 2 2 119 ARG NH1  N  -1.840   6.530 -13.140 1.00 . B B . 190 ARG NH1  1 1 
        9 15237 2 2 119 ARG NH2  N   0.152   5.389 -13.120 1.00 . B B . 190 ARG NH2  1 1 
        9 15238 2 2 119 ARG O    O  -0.406   5.462 -19.942 1.00 . B B . 190 ARG O    1 1 
        9 15239 2 2 120 VAL C    C   2.256   8.477 -20.384 1.00 . B B . 191 VAL C    1 1 
        9 15240 2 2 120 VAL CA   C   1.075   7.631 -20.822 1.00 . B B . 191 VAL CA   1 1 
        9 15241 2 2 120 VAL CB   C   0.591   8.108 -22.197 1.00 . B B . 191 VAL CB   1 1 
        9 15242 2 2 120 VAL CG1  C   1.734   8.066 -23.211 1.00 . B B . 191 VAL CG1  1 1 
        9 15243 2 2 120 VAL CG2  C  -0.538   7.217 -22.712 1.00 . B B . 191 VAL CG2  1 1 
        9 15244 2 2 120 VAL H    H  -0.239   8.558 -19.422 1.00 . B B . 191 VAL H    1 1 
        9 15245 2 2 120 VAL HA   H   1.414   6.598 -20.911 1.00 . B B . 191 VAL HA   1 1 
        9 15246 2 2 120 VAL HB   H   0.234   9.135 -22.119 1.00 . B B . 191 VAL HB   1 1 
        9 15247 2 2 120 VAL HG11 H   1.366   8.386 -24.186 1.00 . B B . 191 VAL HG11 1 1 
        9 15248 2 2 120 VAL HG12 H   2.535   8.740 -22.907 1.00 . B B . 191 VAL HG12 1 1 
        9 15249 2 2 120 VAL HG13 H   2.123   7.051 -23.290 1.00 . B B . 191 VAL HG13 1 1 
        9 15250 2 2 120 VAL HG21 H  -1.382   7.253 -22.022 1.00 . B B . 191 VAL HG21 1 1 
        9 15251 2 2 120 VAL HG22 H  -0.862   7.569 -23.692 1.00 . B B . 191 VAL HG22 1 1 
        9 15252 2 2 120 VAL HG23 H  -0.179   6.190 -22.790 1.00 . B B . 191 VAL HG23 1 1 
        9 15253 2 2 120 VAL N    N  -0.004   7.672 -19.843 1.00 . B B . 191 VAL N    1 1 
        9 15254 2 2 120 VAL O    O   2.120   9.685 -20.201 1.00 . B B . 191 VAL O    1 1 
        9 15255 2 2 121 ASP C    C   5.743   7.377 -19.625 1.00 . B B . 192 ASP C    1 1 
        9 15256 2 2 121 ASP CA   C   4.663   8.440 -19.805 1.00 . B B . 192 ASP CA   1 1 
        9 15257 2 2 121 ASP CB   C   4.482   9.261 -18.515 1.00 . B B . 192 ASP CB   1 1 
        9 15258 2 2 121 ASP CG   C   4.016   8.426 -17.322 1.00 . B B . 192 ASP CG   1 1 
        9 15259 2 2 121 ASP H    H   3.408   6.825 -20.409 1.00 . B B . 192 ASP H    1 1 
        9 15260 2 2 121 ASP HA   H   4.999   9.092 -20.610 1.00 . B B . 192 ASP HA   1 1 
        9 15261 2 2 121 ASP HB2  H   5.435   9.725 -18.259 1.00 . B B . 192 ASP HB2  1 1 
        9 15262 2 2 121 ASP HB3  H   3.768  10.068 -18.678 1.00 . B B . 192 ASP HB3  1 1 
        9 15263 2 2 121 ASP N    N   3.406   7.817 -20.224 1.00 . B B . 192 ASP N    1 1 
        9 15264 2 2 121 ASP O    O   5.562   6.242 -20.058 1.00 . B B . 192 ASP O    1 1 
        9 15265 2 2 121 ASP OD1  O   2.829   8.027 -17.315 1.00 . B B . 192 ASP OD1  1 1 
        9 15266 2 2 121 ASP OD2  O   4.853   8.197 -16.422 1.00 . B B . 192 ASP OD2  1 1 
        9 15267 2 2 122 PHE C    C   7.390   5.552 -17.988 1.00 . B B . 193 PHE C    1 1 
        9 15268 2 2 122 PHE CA   C   7.934   6.788 -18.707 1.00 . B B . 193 PHE CA   1 1 
        9 15269 2 2 122 PHE CB   C   9.041   7.438 -17.873 1.00 . B B . 193 PHE CB   1 1 
        9 15270 2 2 122 PHE CD1  C  10.016   8.470 -19.991 1.00 . B B . 193 PHE CD1  1 1 
        9 15271 2 2 122 PHE CD2  C  10.742   9.292 -17.826 1.00 . B B . 193 PHE CD2  1 1 
        9 15272 2 2 122 PHE CE1  C  10.876   9.377 -20.623 1.00 . B B . 193 PHE CE1  1 1 
        9 15273 2 2 122 PHE CE2  C  11.602  10.200 -18.459 1.00 . B B . 193 PHE CE2  1 1 
        9 15274 2 2 122 PHE CG   C   9.948   8.424 -18.589 1.00 . B B . 193 PHE CG   1 1 
        9 15275 2 2 122 PHE CZ   C  11.671  10.240 -19.859 1.00 . B B . 193 PHE CZ   1 1 
        9 15276 2 2 122 PHE H    H   6.968   8.702 -18.692 1.00 . B B . 193 PHE H    1 1 
        9 15277 2 2 122 PHE HA   H   8.353   6.447 -19.654 1.00 . B B . 193 PHE HA   1 1 
        9 15278 2 2 122 PHE HB2  H   8.585   7.938 -17.019 1.00 . B B . 193 PHE HB2  1 1 
        9 15279 2 2 122 PHE HB3  H   9.673   6.639 -17.486 1.00 . B B . 193 PHE HB3  1 1 
        9 15280 2 2 122 PHE HD1  H   9.412   7.810 -20.596 1.00 . B B . 193 PHE HD1  1 1 
        9 15281 2 2 122 PHE HD2  H  10.692   9.260 -16.748 1.00 . B B . 193 PHE HD2  1 1 
        9 15282 2 2 122 PHE HE1  H  10.926   9.409 -21.702 1.00 . B B . 193 PHE HE1  1 1 
        9 15283 2 2 122 PHE HE2  H  12.211  10.867 -17.868 1.00 . B B . 193 PHE HE2  1 1 
        9 15284 2 2 122 PHE HZ   H  12.337  10.934 -20.349 1.00 . B B . 193 PHE HZ   1 1 
        9 15285 2 2 122 PHE N    N   6.863   7.741 -18.988 1.00 . B B . 193 PHE N    1 1 
        9 15286 2 2 122 PHE O    O   6.470   5.647 -17.179 1.00 . B B . 193 PHE O    1 1 
        9 15287 2 2 123 SER C    C   7.827   2.828 -16.350 1.00 . B B . 194 SER C    1 1 
        9 15288 2 2 123 SER CA   C   7.456   3.115 -17.801 1.00 . B B . 194 SER CA   1 1 
        9 15289 2 2 123 SER CB   C   7.964   2.003 -18.716 1.00 . B B . 194 SER CB   1 1 
        9 15290 2 2 123 SER H    H   8.781   4.370 -18.889 1.00 . B B . 194 SER H    1 1 
        9 15291 2 2 123 SER HA   H   6.367   3.125 -17.861 1.00 . B B . 194 SER HA   1 1 
        9 15292 2 2 123 SER HB2  H   7.636   1.036 -18.335 1.00 . B B . 194 SER HB2  1 1 
        9 15293 2 2 123 SER HB3  H   7.555   2.147 -19.715 1.00 . B B . 194 SER HB3  1 1 
        9 15294 2 2 123 SER HG   H   9.674   1.377 -19.390 1.00 . B B . 194 SER HG   1 1 
        9 15295 2 2 123 SER N    N   7.969   4.386 -18.288 1.00 . B B . 194 SER N    1 1 
        9 15296 2 2 123 SER O    O   6.922   2.761 -15.524 1.00 . B B . 194 SER O    1 1 
        9 15297 2 2 123 SER OG   O   9.373   2.037 -18.762 1.00 . B B . 194 SER OG   1 1 
        9 15298 2 2 124 ILE C    C  10.746   1.111 -15.100 1.00 . B B . 195 ILE C    1 1 
        9 15299 2 2 124 ILE CA   C   9.787   2.282 -14.822 1.00 . B B . 195 ILE CA   1 1 
        9 15300 2 2 124 ILE CB   C   8.818   1.953 -13.673 1.00 . B B . 195 ILE CB   1 1 
        9 15301 2 2 124 ILE CD1  C   8.543   1.888 -11.164 1.00 . B B . 195 ILE CD1  1 1 
        9 15302 2 2 124 ILE CG1  C   9.527   2.065 -12.320 1.00 . B B . 195 ILE CG1  1 1 
        9 15303 2 2 124 ILE CG2  C   8.234   0.555 -13.849 1.00 . B B . 195 ILE CG2  1 1 
        9 15304 2 2 124 ILE H    H   9.758   2.818 -16.857 1.00 . B B . 195 ILE H    1 1 
        9 15305 2 2 124 ILE HA   H  10.385   3.133 -14.495 1.00 . B B . 195 ILE HA   1 1 
        9 15306 2 2 124 ILE HB   H   8.006   2.679 -13.656 1.00 . B B . 195 ILE HB   1 1 
        9 15307 2 2 124 ILE HD11 H   7.756   2.639 -11.237 1.00 . B B . 195 ILE HD11 1 1 
        9 15308 2 2 124 ILE HD12 H   8.103   0.892 -11.202 1.00 . B B . 195 ILE HD12 1 1 
        9 15309 2 2 124 ILE HD13 H   9.069   2.010 -10.218 1.00 . B B . 195 ILE HD13 1 1 
        9 15310 2 2 124 ILE HG12 H  10.307   1.308 -12.239 1.00 . B B . 195 ILE HG12 1 1 
        9 15311 2 2 124 ILE HG13 H   9.984   3.051 -12.244 1.00 . B B . 195 ILE HG13 1 1 
        9 15312 2 2 124 ILE HG21 H   8.991  -0.188 -13.602 1.00 . B B . 195 ILE HG21 1 1 
        9 15313 2 2 124 ILE HG22 H   7.381   0.433 -13.181 1.00 . B B . 195 ILE HG22 1 1 
        9 15314 2 2 124 ILE HG23 H   7.904   0.417 -14.879 1.00 . B B . 195 ILE HG23 1 1 
        9 15315 2 2 124 ILE N    N   9.131   2.666 -16.079 1.00 . B B . 195 ILE N    1 1 
        9 15316 2 2 124 ILE O    O  11.418   0.612 -14.199 1.00 . B B . 195 ILE O    1 1 
        9 15317 2 2 125 THR C    C  12.270  -0.244 -18.097 1.00 . B B . 196 THR C    1 1 
        9 15318 2 2 125 THR CA   C  11.538  -0.514 -16.786 1.00 . B B . 196 THR CA   1 1 
        9 15319 2 2 125 THR CB   C  10.558  -1.677 -16.979 1.00 . B B . 196 THR CB   1 1 
        9 15320 2 2 125 THR CG2  C  10.134  -2.304 -15.655 1.00 . B B . 196 THR CG2  1 1 
        9 15321 2 2 125 THR H    H  10.303   1.173 -17.082 1.00 . B B . 196 THR H    1 1 
        9 15322 2 2 125 THR HA   H  12.274  -0.789 -16.030 1.00 . B B . 196 THR HA   1 1 
        9 15323 2 2 125 THR HB   H  11.028  -2.450 -17.586 1.00 . B B . 196 THR HB   1 1 
        9 15324 2 2 125 THR HG1  H   8.945  -0.601 -17.054 1.00 . B B . 196 THR HG1  1 1 
        9 15325 2 2 125 THR HG21 H   9.712  -1.538 -15.004 1.00 . B B . 196 THR HG21 1 1 
        9 15326 2 2 125 THR HG22 H   9.382  -3.071 -15.841 1.00 . B B . 196 THR HG22 1 1 
        9 15327 2 2 125 THR HG23 H  11.007  -2.752 -15.180 1.00 . B B . 196 THR HG23 1 1 
        9 15328 2 2 125 THR N    N  10.804   0.674 -16.361 1.00 . B B . 196 THR N    1 1 
        9 15329 2 2 125 THR O    O  12.171   0.845 -18.662 1.00 . B B . 196 THR O    1 1 
        9 15330 2 2 125 THR OG1  O   9.396  -1.222 -17.632 1.00 . B B . 196 THR OG1  1 1 
        9 15331 2 2 126 LYS C    C  13.654  -2.453 -20.592 1.00 . B B . 197 LYS C    1 1 
        9 15332 2 2 126 LYS CA   C  13.773  -1.143 -19.821 1.00 . B B . 197 LYS CA   1 1 
        9 15333 2 2 126 LYS CB   C  15.239  -0.819 -19.512 1.00 . B B . 197 LYS CB   1 1 
        9 15334 2 2 126 LYS CD   C  16.843   0.933 -18.646 1.00 . B B . 197 LYS CD   1 1 
        9 15335 2 2 126 LYS CE   C  17.517  -0.055 -17.691 1.00 . B B . 197 LYS CE   1 1 
        9 15336 2 2 126 LYS CG   C  15.373   0.564 -18.863 1.00 . B B . 197 LYS CG   1 1 
        9 15337 2 2 126 LYS H    H  13.048  -2.114 -18.081 1.00 . B B . 197 LYS H    1 1 
        9 15338 2 2 126 LYS HA   H  13.366  -0.338 -20.434 1.00 . B B . 197 LYS HA   1 1 
        9 15339 2 2 126 LYS HB2  H  15.638  -1.581 -18.841 1.00 . B B . 197 LYS HB2  1 1 
        9 15340 2 2 126 LYS HB3  H  15.809  -0.827 -20.441 1.00 . B B . 197 LYS HB3  1 1 
        9 15341 2 2 126 LYS HD2  H  17.364   0.919 -19.604 1.00 . B B . 197 LYS HD2  1 1 
        9 15342 2 2 126 LYS HD3  H  16.899   1.936 -18.222 1.00 . B B . 197 LYS HD3  1 1 
        9 15343 2 2 126 LYS HE2  H  16.974  -0.063 -16.746 1.00 . B B . 197 LYS HE2  1 1 
        9 15344 2 2 126 LYS HE3  H  17.487  -1.055 -18.123 1.00 . B B . 197 LYS HE3  1 1 
        9 15345 2 2 126 LYS HG2  H  14.913   1.305 -19.517 1.00 . B B . 197 LYS HG2  1 1 
        9 15346 2 2 126 LYS HG3  H  14.862   0.569 -17.901 1.00 . B B . 197 LYS HG3  1 1 
        9 15347 2 2 126 LYS HZ1  H  19.351  -0.338 -16.815 1.00 . B B . 197 LYS HZ1  1 1 
        9 15348 2 2 126 LYS HZ2  H  19.435   0.332 -18.316 1.00 . B B . 197 LYS HZ2  1 1 
        9 15349 2 2 126 LYS HZ3  H  18.970   1.242 -17.029 1.00 . B B . 197 LYS HZ3  1 1 
        9 15350 2 2 126 LYS N    N  13.009  -1.241 -18.586 1.00 . B B . 197 LYS N    1 1 
        9 15351 2 2 126 LYS NZ   N  18.923   0.323 -17.446 1.00 . B B . 197 LYS NZ   1 1 
        9 15352 2 2 126 LYS O    O  14.377  -3.406 -20.311 1.00 . B B . 197 LYS O    1 1 
        9 15353 2 2 127 ARG C    C  11.867  -4.815 -21.563 1.00 . B B . 198 ARG C    1 1 
        9 15354 2 2 127 ARG CA   C  12.392  -3.631 -22.383 1.00 . B B . 198 ARG CA   1 1 
        9 15355 2 2 127 ARG CB   C  13.574  -4.002 -23.284 1.00 . B B . 198 ARG CB   1 1 
        9 15356 2 2 127 ARG CD   C  14.212  -4.002 -25.709 1.00 . B B . 198 ARG CD   1 1 
        9 15357 2 2 127 ARG CG   C  13.392  -3.302 -24.633 1.00 . B B . 198 ARG CG   1 1 
        9 15358 2 2 127 ARG CZ   C  16.590  -4.484 -26.200 1.00 . B B . 198 ARG CZ   1 1 
        9 15359 2 2 127 ARG H    H  12.216  -1.622 -21.735 1.00 . B B . 198 ARG H    1 1 
        9 15360 2 2 127 ARG HA   H  11.565  -3.347 -23.033 1.00 . B B . 198 ARG HA   1 1 
        9 15361 2 2 127 ARG HB2  H  14.519  -3.702 -22.830 1.00 . B B . 198 ARG HB2  1 1 
        9 15362 2 2 127 ARG HB3  H  13.602  -5.081 -23.435 1.00 . B B . 198 ARG HB3  1 1 
        9 15363 2 2 127 ARG HD2  H  13.887  -5.042 -25.768 1.00 . B B . 198 ARG HD2  1 1 
        9 15364 2 2 127 ARG HD3  H  14.014  -3.516 -26.664 1.00 . B B . 198 ARG HD3  1 1 
        9 15365 2 2 127 ARG HE   H  15.941  -3.496 -24.562 1.00 . B B . 198 ARG HE   1 1 
        9 15366 2 2 127 ARG HG2  H  12.343  -3.342 -24.929 1.00 . B B . 198 ARG HG2  1 1 
        9 15367 2 2 127 ARG HG3  H  13.694  -2.258 -24.547 1.00 . B B . 198 ARG HG3  1 1 
        9 15368 2 2 127 ARG HH11 H  15.293  -5.170 -27.603 1.00 . B B . 198 ARG HH11 1 1 
        9 15369 2 2 127 ARG HH12 H  16.981  -5.499 -27.920 1.00 . B B . 198 ARG HH12 1 1 
        9 15370 2 2 127 ARG HH21 H  18.137  -3.939 -24.994 1.00 . B B . 198 ARG HH21 1 1 
        9 15371 2 2 127 ARG HH22 H  18.586  -4.793 -26.449 1.00 . B B . 198 ARG HH22 1 1 
        9 15372 2 2 127 ARG N    N  12.732  -2.473 -21.562 1.00 . B B . 198 ARG N    1 1 
        9 15373 2 2 127 ARG NE   N  15.650  -3.955 -25.414 1.00 . B B . 198 ARG NE   1 1 
        9 15374 2 2 127 ARG NH1  N  16.263  -5.100 -27.332 1.00 . B B . 198 ARG NH1  1 1 
        9 15375 2 2 127 ARG NH2  N  17.872  -4.398 -25.853 1.00 . B B . 198 ARG NH2  1 1 
        9 15376 2 2 127 ARG O    O  11.999  -4.834 -20.336 1.00 . B B . 198 ARG O    1 1 
        9 15377 2 2 128 PRO C    C  11.759  -7.763 -20.782 1.00 . B B . 199 PRO C    1 1 
        9 15378 2 2 128 PRO CA   C  10.714  -6.993 -21.593 1.00 . B B . 199 PRO CA   1 1 
        9 15379 2 2 128 PRO CB   C  10.123  -7.833 -22.725 1.00 . B B . 199 PRO CB   1 1 
        9 15380 2 2 128 PRO CD   C  11.037  -5.856 -23.668 1.00 . B B . 199 PRO CD   1 1 
        9 15381 2 2 128 PRO CG   C  10.804  -7.325 -23.987 1.00 . B B . 199 PRO CG   1 1 
        9 15382 2 2 128 PRO HA   H   9.897  -6.718 -20.926 1.00 . B B . 199 PRO HA   1 1 
        9 15383 2 2 128 PRO HB2  H  10.312  -8.896 -22.580 1.00 . B B . 199 PRO HB2  1 1 
        9 15384 2 2 128 PRO HB3  H   9.052  -7.645 -22.800 1.00 . B B . 199 PRO HB3  1 1 
        9 15385 2 2 128 PRO HD2  H  11.882  -5.482 -24.246 1.00 . B B . 199 PRO HD2  1 1 
        9 15386 2 2 128 PRO HD3  H  10.142  -5.283 -23.907 1.00 . B B . 199 PRO HD3  1 1 
        9 15387 2 2 128 PRO HG2  H  11.765  -7.828 -24.101 1.00 . B B . 199 PRO HG2  1 1 
        9 15388 2 2 128 PRO HG3  H  10.179  -7.459 -24.870 1.00 . B B . 199 PRO HG3  1 1 
        9 15389 2 2 128 PRO N    N  11.263  -5.808 -22.231 1.00 . B B . 199 PRO N    1 1 
        9 15390 2 2 128 PRO O    O  12.967  -7.657 -21.001 1.00 . B B . 199 PRO O    1 1 
        9 15391 2 2 129 HIS C    C  13.032 -10.220 -19.513 1.00 . B B . 200 HIS C    1 1 
        9 15392 2 2 129 HIS CA   C  11.878  -9.432 -18.894 1.00 . B B . 200 HIS CA   1 1 
        9 15393 2 2 129 HIS CB   C  10.756 -10.336 -18.365 1.00 . B B . 200 HIS CB   1 1 
        9 15394 2 2 129 HIS CD2  C  10.751 -12.830 -17.948 1.00 . B B . 200 HIS CD2  1 1 
        9 15395 2 2 129 HIS CE1  C  12.229 -12.963 -16.320 1.00 . B B . 200 HIS CE1  1 1 
        9 15396 2 2 129 HIS CG   C  11.215 -11.578 -17.661 1.00 . B B . 200 HIS CG   1 1 
        9 15397 2 2 129 HIS H    H  10.218  -8.521 -19.763 1.00 . B B . 200 HIS H    1 1 
        9 15398 2 2 129 HIS HA   H  12.279  -8.848 -18.066 1.00 . B B . 200 HIS HA   1 1 
        9 15399 2 2 129 HIS HB2  H  10.123  -9.758 -17.691 1.00 . B B . 200 HIS HB2  1 1 
        9 15400 2 2 129 HIS HB3  H  10.129 -10.637 -19.205 1.00 . B B . 200 HIS HB3  1 1 
        9 15401 2 2 129 HIS HD2  H  10.016 -13.064 -18.705 1.00 . B B . 200 HIS HD2  1 1 
        9 15402 2 2 129 HIS HE1  H  12.872 -13.374 -15.556 1.00 . B B . 200 HIS HE1  1 1 
        9 15403 2 2 129 HIS HE2  H  11.282 -14.691 -17.054 1.00 . B B . 200 HIS HE2  1 1 
        9 15404 2 2 129 HIS N    N  11.225  -8.540 -19.839 1.00 . B B . 200 HIS N    1 1 
        9 15405 2 2 129 HIS ND1  N  12.151 -11.655 -16.626 1.00 . B B . 200 HIS ND1  1 1 
        9 15406 2 2 129 HIS NE2  N  11.401 -13.689 -17.094 1.00 . B B . 200 HIS NE2  1 1 
        9 15407 2 2 129 HIS O    O  12.756 -11.214 -20.217 1.00 . B B . 200 HIS O    1 1 
        9 15408 2 2 129 HIS OXT  O  14.192  -9.814 -19.270 1.00 . B B . 200 HIS OXT  1 1 
       10 15409 1 1   1 A   C1'  C  -9.235   4.646  -9.701 1.00 . A A .   1 A   C1'  1 1 
       10 15410 1 1   1 A   C2   C  -8.774   3.975 -13.953 1.00 . A A .   1 A   C2   1 1 
       10 15411 1 1   1 A   C2'  C  -7.763   4.450  -9.378 1.00 . A A .   1 A   C2'  1 1 
       10 15412 1 1   1 A   C3'  C  -7.504   5.713  -8.579 1.00 . A A .   1 A   C3'  1 1 
       10 15413 1 1   1 A   C4   C  -9.253   5.179 -12.178 1.00 . A A .   1 A   C4   1 1 
       10 15414 1 1   1 A   C4'  C  -8.809   5.850  -7.796 1.00 . A A .   1 A   C4'  1 1 
       10 15415 1 1   1 A   C5   C  -9.585   6.275 -12.924 1.00 . A A .   1 A   C5   1 1 
       10 15416 1 1   1 A   C5'  C  -9.176   7.312  -7.580 1.00 . A A .   1 A   C5'  1 1 
       10 15417 1 1   1 A   C6   C  -9.487   6.121 -14.323 1.00 . A A .   1 A   C6   1 1 
       10 15418 1 1   1 A   C8   C  -9.860   6.828 -10.896 1.00 . A A .   1 A   C8   1 1 
       10 15419 1 1   1 A   H1'  H  -9.692   3.692  -9.962 1.00 . A A .   1 A   H1'  1 1 
       10 15420 1 1   1 A   H2   H  -8.427   3.052 -14.396 1.00 . A A .   1 A   H2   1 1 
       10 15421 1 1   1 A   H2'  H  -7.166   4.410 -10.289 1.00 . A A .   1 A   H2'  1 1 
       10 15422 1 1   1 A   H3'  H  -7.430   6.543  -9.283 1.00 . A A .   1 A   H3'  1 1 
       10 15423 1 1   1 A   H4'  H  -8.705   5.349  -6.833 1.00 . A A .   1 A   H4'  1 1 
       10 15424 1 1   1 A   H5'  H  -8.810   7.901  -8.420 1.00 . A A .   1 A   H5'  1 1 
       10 15425 1 1   1 A   H5'' H -10.262   7.385  -7.538 1.00 . A A .   1 A   H5'' 1 1 
       10 15426 1 1   1 A   H61  H  -9.677   6.899 -16.190 1.00 . A A .   1 A   H61  1 1 
       10 15427 1 1   1 A   H62  H -10.116   7.977 -14.875 1.00 . A A .   1 A   H62  1 1 
       10 15428 1 1   1 A   H8   H -10.087   7.363  -9.985 1.00 . A A .   1 A   H8   1 1 
       10 15429 1 1   1 A   HO2' H  -6.675   3.199  -8.373 1.00 . A A .   1 A   HO2' 1 1 
       10 15430 1 1   1 A   HO5' H  -8.899   8.695  -6.232 1.00 . A A .   1 A   HO5' 1 1 
       10 15431 1 1   1 A   N1   N  -9.073   4.946 -14.806 1.00 . A A .   1 A   N1   1 1 
       10 15432 1 1   1 A   N3   N  -8.832   3.976 -12.632 1.00 . A A .   1 A   N3   1 1 
       10 15433 1 1   1 A   N6   N  -9.786   7.081 -15.203 1.00 . A A .   1 A   N6   1 1 
       10 15434 1 1   1 A   N7   N  -9.967   7.331 -12.096 1.00 . A A .   1 A   N7   1 1 
       10 15435 1 1   1 A   N9   N  -9.436   5.530 -10.866 1.00 . A A .   1 A   N9   1 1 
       10 15436 1 1   1 A   O2'  O  -7.606   3.283  -8.591 1.00 . A A .   1 A   O2'  1 1 
       10 15437 1 1   1 A   O3'  O  -6.366   5.637  -7.741 1.00 . A A .   1 A   O3'  1 1 
       10 15438 1 1   1 A   O4'  O  -9.825   5.196  -8.538 1.00 . A A .   1 A   O4'  1 1 
       10 15439 1 1   1 A   O5'  O  -8.626   7.784  -6.365 1.00 . A A .   1 A   O5'  1 1 
       10 15440 1 1   2 A   C1'  C  -4.999   2.747 -12.562 1.00 . A A .   2 A   C1'  1 1 
       10 15441 1 1   2 A   C2   C  -5.802   4.229 -16.466 1.00 . A A .   2 A   C2   1 1 
       10 15442 1 1   2 A   C2'  C  -3.490   2.725 -12.683 1.00 . A A .   2 A   C2'  1 1 
       10 15443 1 1   2 A   C3'  C  -3.126   1.857 -11.475 1.00 . A A .   2 A   C3'  1 1 
       10 15444 1 1   2 A   C4   C  -5.736   4.395 -14.290 1.00 . A A .   2 A   C4   1 1 
       10 15445 1 1   2 A   C4'  C  -4.139   2.399 -10.469 1.00 . A A .   2 A   C4'  1 1 
       10 15446 1 1   2 A   C5   C  -6.091   5.715 -14.297 1.00 . A A .   2 A   C5   1 1 
       10 15447 1 1   2 A   C5'  C  -3.813   3.801  -9.948 1.00 . A A .   2 A   C5'  1 1 
       10 15448 1 1   2 A   C6   C  -6.319   6.276 -15.567 1.00 . A A .   2 A   C6   1 1 
       10 15449 1 1   2 A   C8   C  -5.752   5.198 -12.268 1.00 . A A .   2 A   C8   1 1 
       10 15450 1 1   2 A   H1'  H  -5.351   1.948 -13.215 1.00 . A A .   2 A   H1'  1 1 
       10 15451 1 1   2 A   H2   H  -5.656   3.626 -17.350 1.00 . A A .   2 A   H2   1 1 
       10 15452 1 1   2 A   H2'  H  -3.137   3.752 -12.596 1.00 . A A .   2 A   H2'  1 1 
       10 15453 1 1   2 A   H3'  H  -2.102   2.029 -11.142 1.00 . A A .   2 A   H3'  1 1 
       10 15454 1 1   2 A   H4'  H  -4.243   1.715  -9.627 1.00 . A A .   2 A   H4'  1 1 
       10 15455 1 1   2 A   H5'  H  -2.842   3.800  -9.452 1.00 . A A .   2 A   H5'  1 1 
       10 15456 1 1   2 A   H5'' H  -3.794   4.514 -10.772 1.00 . A A .   2 A   H5'' 1 1 
       10 15457 1 1   2 A   H61  H  -6.803   7.882 -16.701 1.00 . A A .   2 A   H61  1 1 
       10 15458 1 1   2 A   H62  H  -6.806   8.163 -14.966 1.00 . A A .   2 A   H62  1 1 
       10 15459 1 1   2 A   H8   H  -5.653   5.246 -11.194 1.00 . A A .   2 A   H8   1 1 
       10 15460 1 1   2 A   HO2' H  -3.437   1.389 -14.077 1.00 . A A .   2 A   HO2' 1 1 
       10 15461 1 1   2 A   N1   N  -6.158   5.493 -16.645 1.00 . A A .   2 A   N1   1 1 
       10 15462 1 1   2 A   N3   N  -5.578   3.575 -15.345 1.00 . A A .   2 A   N3   1 1 
       10 15463 1 1   2 A   N6   N  -6.672   7.549 -15.757 1.00 . A A .   2 A   N6   1 1 
       10 15464 1 1   2 A   N7   N  -6.122   6.218 -12.997 1.00 . A A .   2 A   N7   1 1 
       10 15465 1 1   2 A   N9   N  -5.489   4.064 -12.991 1.00 . A A .   2 A   N9   1 1 
       10 15466 1 1   2 A   O2'  O  -3.021   2.240 -13.919 1.00 . A A .   2 A   O2'  1 1 
       10 15467 1 1   2 A   O3'  O  -3.440   0.463 -11.536 1.00 . A A .   2 A   O3'  1 1 
       10 15468 1 1   2 A   O4'  O  -5.341   2.459 -11.216 1.00 . A A .   2 A   O4'  1 1 
       10 15469 1 1   2 A   O5'  O  -4.812   4.150  -9.015 1.00 . A A .   2 A   O5'  1 1 
       10 15470 1 1   2 A   OP1  O  -3.911   5.658  -7.233 1.00 . A A .   2 A   OP1  1 1 
       10 15471 1 1   2 A   OP2  O  -4.801   6.624  -9.435 1.00 . A A .   2 A   OP2  1 1 
       10 15472 1 1   2 A   P    P  -4.878   5.614  -8.355 1.00 . A A .   2 A   P    1 1 
       10 15473 1 1   3 G   C1'  C   1.143  -0.182 -12.097 1.00 . A A .   3 G   C1'  1 1 
       10 15474 1 1   3 G   C2   C   4.232   2.010 -14.156 1.00 . A A .   3 G   C2   1 1 
       10 15475 1 1   3 G   C2'  C  -0.011  -0.363 -11.117 1.00 . A A .   3 G   C2'  1 1 
       10 15476 1 1   3 G   C3'  C  -0.533  -1.759 -11.445 1.00 . A A .   3 G   C3'  1 1 
       10 15477 1 1   3 G   C4   C   2.144   1.721 -13.421 1.00 . A A .   3 G   C4   1 1 
       10 15478 1 1   3 G   C4'  C  -0.113  -1.944 -12.899 1.00 . A A .   3 G   C4'  1 1 
       10 15479 1 1   3 G   C5   C   1.655   2.825 -14.076 1.00 . A A .   3 G   C5   1 1 
       10 15480 1 1   3 G   C5'  C  -1.164  -1.426 -13.880 1.00 . A A .   3 G   C5'  1 1 
       10 15481 1 1   3 G   C6   C   2.544   3.615 -14.876 1.00 . A A .   3 G   C6   1 1 
       10 15482 1 1   3 G   C8   C  -0.017   1.893 -13.122 1.00 . A A .   3 G   C8   1 1 
       10 15483 1 1   3 G   H1   H   4.504   3.447 -15.569 1.00 . A A .   3 G   H1   1 1 
       10 15484 1 1   3 G   H1'  H   2.081  -0.238 -11.544 1.00 . A A .   3 G   H1'  1 1 
       10 15485 1 1   3 G   H2'  H  -0.794   0.369 -11.310 1.00 . A A .   3 G   H2'  1 1 
       10 15486 1 1   3 G   H21  H   6.146   2.257 -14.790 1.00 . A A .   3 G   H21  1 1 
       10 15487 1 1   3 G   H22  H   5.870   0.910 -13.708 1.00 . A A .   3 G   H22  1 1 
       10 15488 1 1   3 G   H3'  H  -1.620  -1.755 -11.371 1.00 . A A .   3 G   H3'  1 1 
       10 15489 1 1   3 G   H4'  H   0.043  -2.997 -13.132 1.00 . A A .   3 G   H4'  1 1 
       10 15490 1 1   3 G   H5'  H  -0.659  -1.147 -14.805 1.00 . A A .   3 G   H5'  1 1 
       10 15491 1 1   3 G   H5'' H  -1.861  -2.231 -14.110 1.00 . A A .   3 G   H5'' 1 1 
       10 15492 1 1   3 G   H8   H  -1.021   1.659 -12.802 1.00 . A A .   3 G   H8   1 1 
       10 15493 1 1   3 G   HO2' H  -0.306  -0.477  -9.197 1.00 . A A .   3 G   HO2' 1 1 
       10 15494 1 1   3 G   N1   N   3.826   3.074 -14.921 1.00 . A A .   3 G   N1   1 1 
       10 15495 1 1   3 G   N2   N   5.518   1.706 -14.223 1.00 . A A .   3 G   N2   1 1 
       10 15496 1 1   3 G   N3   N   3.425   1.283 -13.382 1.00 . A A .   3 G   N3   1 1 
       10 15497 1 1   3 G   N7   N   0.284   2.950 -13.835 1.00 . A A .   3 G   N7   1 1 
       10 15498 1 1   3 G   N9   N   1.066   1.095 -12.839 1.00 . A A .   3 G   N9   1 1 
       10 15499 1 1   3 G   O2'  O   0.427  -0.256  -9.776 1.00 . A A .   3 G   O2'  1 1 
       10 15500 1 1   3 G   O3'  O   0.075  -2.721 -10.595 1.00 . A A .   3 G   O3'  1 1 
       10 15501 1 1   3 G   O4'  O   1.119  -1.257 -13.020 1.00 . A A .   3 G   O4'  1 1 
       10 15502 1 1   3 G   O5'  O  -1.885  -0.313 -13.395 1.00 . A A .   3 G   O5'  1 1 
       10 15503 1 1   3 G   O6   O   2.303   4.656 -15.488 1.00 . A A .   3 G   O6   1 1 
       10 15504 1 1   3 G   OP1  O  -4.304   0.113 -13.890 1.00 . A A .   3 G   OP1  1 1 
       10 15505 1 1   3 G   OP2  O  -3.615  -1.861 -12.439 1.00 . A A .   3 G   OP2  1 1 
       10 15506 1 1   3 G   P    P  -3.403  -0.461 -12.868 1.00 . A A .   3 G   P    1 1 
       10 15507 1 1   4 A   C1'  C   4.779  -3.866 -13.795 1.00 . A A .   4 A   C1'  1 1 
       10 15508 1 1   4 A   C2   C   3.988  -1.670 -10.123 1.00 . A A .   4 A   C2   1 1 
       10 15509 1 1   4 A   C2'  C   5.013  -4.988 -12.792 1.00 . A A .   4 A   C2'  1 1 
       10 15510 1 1   4 A   C3'  C   3.833  -5.905 -12.997 1.00 . A A .   4 A   C3'  1 1 
       10 15511 1 1   4 A   C4   C   4.952  -2.000 -12.073 1.00 . A A .   4 A   C4   1 1 
       10 15512 1 1   4 A   C4'  C   2.760  -4.876 -13.327 1.00 . A A .   4 A   C4'  1 1 
       10 15513 1 1   4 A   C5   C   5.636  -0.818 -12.015 1.00 . A A .   4 A   C5   1 1 
       10 15514 1 1   4 A   C5'  C   2.093  -4.358 -12.048 1.00 . A A .   4 A   C5'  1 1 
       10 15515 1 1   4 A   C6   C   5.395  -0.025 -10.873 1.00 . A A .   4 A   C6   1 1 
       10 15516 1 1   4 A   C8   C   6.170  -1.723 -13.859 1.00 . A A .   4 A   C8   1 1 
       10 15517 1 1   4 A   H1'  H   5.293  -4.108 -14.725 1.00 . A A .   4 A   H1'  1 1 
       10 15518 1 1   4 A   H2   H   3.324  -2.031  -9.351 1.00 . A A .   4 A   H2   1 1 
       10 15519 1 1   4 A   H2'  H   4.871  -4.625 -11.774 1.00 . A A .   4 A   H2'  1 1 
       10 15520 1 1   4 A   H3'  H   3.604  -6.404 -12.056 1.00 . A A .   4 A   H3'  1 1 
       10 15521 1 1   4 A   H4'  H   2.004  -5.328 -13.969 1.00 . A A .   4 A   H4'  1 1 
       10 15522 1 1   4 A   H5'  H   2.609  -4.732 -11.165 1.00 . A A .   4 A   H5'  1 1 
       10 15523 1 1   4 A   H5'' H   2.140  -3.269 -12.050 1.00 . A A .   4 A   H5'' 1 1 
       10 15524 1 1   4 A   H61  H   5.735   1.684  -9.823 1.00 . A A .   4 A   H61  1 1 
       10 15525 1 1   4 A   H62  H   6.584   1.560 -11.351 1.00 . A A .   4 A   H62  1 1 
       10 15526 1 1   4 A   H8   H   6.592  -1.911 -14.836 1.00 . A A .   4 A   H8   1 1 
       10 15527 1 1   4 A   HO2' H   6.183  -6.529 -12.663 1.00 . A A .   4 A   HO2' 1 1 
       10 15528 1 1   4 A   N1   N   4.560  -0.488  -9.932 1.00 . A A .   4 A   N1   1 1 
       10 15529 1 1   4 A   N3   N   4.111  -2.495 -11.144 1.00 . A A .   4 A   N3   1 1 
       10 15530 1 1   4 A   N6   N   5.952   1.170 -10.666 1.00 . A A .   4 A   N6   1 1 
       10 15531 1 1   4 A   N7   N   6.439  -0.669 -13.142 1.00 . A A .   4 A   N7   1 1 
       10 15532 1 1   4 A   N9   N   5.281  -2.583 -13.274 1.00 . A A .   4 A   N9   1 1 
       10 15533 1 1   4 A   O2'  O   6.270  -5.617 -12.951 1.00 . A A .   4 A   O2'  1 1 
       10 15534 1 1   4 A   O3'  O   4.005  -6.822 -14.053 1.00 . A A .   4 A   O3'  1 1 
       10 15535 1 1   4 A   O4'  O   3.382  -3.812 -14.027 1.00 . A A .   4 A   O4'  1 1 
       10 15536 1 1   4 A   O5'  O   0.732  -4.726 -12.005 1.00 . A A .   4 A   O5'  1 1 
       10 15537 1 1   4 A   OP1  O  -1.599  -4.526 -11.110 1.00 . A A .   4 A   OP1  1 1 
       10 15538 1 1   4 A   OP2  O   0.368  -4.973  -9.542 1.00 . A A .   4 A   OP2  1 1 
       10 15539 1 1   4 A   P    P  -0.183  -4.309 -10.745 1.00 . A A .   4 A   P    1 1 
       10 15540 1 1   5 A   C1'  C   6.810  -7.141 -18.304 1.00 . A A .   5 A   C1'  1 1 
       10 15541 1 1   5 A   C2   C   8.146  -4.370 -21.262 1.00 . A A .   5 A   C2   1 1 
       10 15542 1 1   5 A   C2'  C   7.690  -8.226 -17.743 1.00 . A A .   5 A   C2'  1 1 
       10 15543 1 1   5 A   C3'  C   6.718  -9.381 -17.528 1.00 . A A .   5 A   C3'  1 1 
       10 15544 1 1   5 A   C4   C   7.797  -5.036 -19.195 1.00 . A A .   5 A   C4   1 1 
       10 15545 1 1   5 A   C4'  C   5.342  -8.705 -17.577 1.00 . A A .   5 A   C4'  1 1 
       10 15546 1 1   5 A   C5   C   8.386  -3.937 -18.636 1.00 . A A .   5 A   C5   1 1 
       10 15547 1 1   5 A   C5'  C   4.536  -8.954 -16.307 1.00 . A A .   5 A   C5'  1 1 
       10 15548 1 1   5 A   C6   C   8.881  -2.995 -19.565 1.00 . A A .   5 A   C6   1 1 
       10 15549 1 1   5 A   C8   C   7.751  -5.178 -17.020 1.00 . A A .   5 A   C8   1 1 
       10 15550 1 1   5 A   H1'  H   6.760  -7.277 -19.384 1.00 . A A .   5 A   H1'  1 1 
       10 15551 1 1   5 A   H2   H   8.055  -4.523 -22.327 1.00 . A A .   5 A   H2   1 1 
       10 15552 1 1   5 A   H2'  H   8.091  -7.931 -16.774 1.00 . A A .   5 A   H2'  1 1 
       10 15553 1 1   5 A   H3'  H   6.930  -9.770 -16.532 1.00 . A A .   5 A   H3'  1 1 
       10 15554 1 1   5 A   H4'  H   4.794  -9.083 -18.441 1.00 . A A .   5 A   H4'  1 1 
       10 15555 1 1   5 A   H5'  H   3.633  -8.343 -16.338 1.00 . A A .   5 A   H5'  1 1 
       10 15556 1 1   5 A   H5'' H   4.249 -10.004 -16.241 1.00 . A A .   5 A   H5'' 1 1 
       10 15557 1 1   5 A   H61  H   9.794  -1.230 -19.976 1.00 . A A .   5 A   H61  1 1 
       10 15558 1 1   5 A   H62  H   9.607  -1.602 -18.272 1.00 . A A .   5 A   H62  1 1 
       10 15559 1 1   5 A   H8   H   7.511  -5.651 -16.079 1.00 . A A .   5 A   H8   1 1 
       10 15560 1 1   5 A   HO2' H   9.260  -9.206 -18.292 1.00 . A A .   5 A   HO2' 1 1 
       10 15561 1 1   5 A   N1   N   8.750  -3.254 -20.873 1.00 . A A .   5 A   N1   1 1 
       10 15562 1 1   5 A   N3   N   7.633  -5.324 -20.508 1.00 . A A .   5 A   N3   1 1 
       10 15563 1 1   5 A   N6   N   9.479  -1.849 -19.242 1.00 . A A .   5 A   N6   1 1 
       10 15564 1 1   5 A   N7   N   8.345  -4.028 -17.233 1.00 . A A .   5 A   N7   1 1 
       10 15565 1 1   5 A   N9   N   7.413  -5.829 -18.157 1.00 . A A .   5 A   N9   1 1 
       10 15566 1 1   5 A   O2'  O   8.763  -8.450 -18.615 1.00 . A A .   5 A   O2'  1 1 
       10 15567 1 1   5 A   O3'  O   6.847 -10.426 -18.469 1.00 . A A .   5 A   O3'  1 1 
       10 15568 1 1   5 A   O4'  O   5.536  -7.307 -17.729 1.00 . A A .   5 A   O4'  1 1 
       10 15569 1 1   5 A   O5'  O   5.316  -8.607 -15.181 1.00 . A A .   5 A   O5'  1 1 
       10 15570 1 1   5 A   OP1  O   3.499  -9.225 -13.560 1.00 . A A .   5 A   OP1  1 1 
       10 15571 1 1   5 A   OP2  O   5.684  -8.159 -12.751 1.00 . A A .   5 A   OP2  1 1 
       10 15572 1 1   5 A   P    P   4.619  -8.281 -13.774 1.00 . A A .   5 A   P    1 1 
       10 15573 1 1   6 C   C1'  C   8.686 -10.563 -21.945 1.00 . A A .   6 C   C1'  1 1 
       10 15574 1 1   6 C   C2   C   6.911  -9.575 -23.294 1.00 . A A .   6 C   C2   1 1 
       10 15575 1 1   6 C   C2'  C   9.300 -10.811 -20.565 1.00 . A A .   6 C   C2'  1 1 
       10 15576 1 1   6 C   C3'  C   9.266 -12.327 -20.384 1.00 . A A .   6 C   C3'  1 1 
       10 15577 1 1   6 C   C4   C   5.229  -8.233 -22.413 1.00 . A A .   6 C   C4   1 1 
       10 15578 1 1   6 C   C4'  C   8.169 -12.738 -21.364 1.00 . A A .   6 C   C4'  1 1 
       10 15579 1 1   6 C   C5   C   5.806  -8.308 -21.117 1.00 . A A .   6 C   C5   1 1 
       10 15580 1 1   6 C   C5'  C   6.767 -12.540 -20.764 1.00 . A A .   6 C   C5'  1 1 
       10 15581 1 1   6 C   C6   C   6.920  -9.046 -20.951 1.00 . A A .   6 C   C6   1 1 
       10 15582 1 1   6 C   H1'  H   9.448 -10.070 -22.549 1.00 . A A .   6 C   H1'  1 1 
       10 15583 1 1   6 C   H2'  H   8.700 -10.354 -19.778 1.00 . A A .   6 C   H2'  1 1 
       10 15584 1 1   6 C   H3'  H   9.011 -12.582 -19.357 1.00 . A A .   6 C   H3'  1 1 
       10 15585 1 1   6 C   H4'  H   8.294 -13.777 -21.667 1.00 . A A .   6 C   H4'  1 1 
       10 15586 1 1   6 C   H41  H   3.702  -7.474 -23.515 1.00 . A A .   6 C   H41  1 1 
       10 15587 1 1   6 C   H42  H   3.693  -7.053 -21.812 1.00 . A A .   6 C   H42  1 1 
       10 15588 1 1   6 C   H5   H   5.393  -7.803 -20.257 1.00 . A A .   6 C   H5   1 1 
       10 15589 1 1   6 C   H5'  H   6.424 -11.524 -20.959 1.00 . A A .   6 C   H5'  1 1 
       10 15590 1 1   6 C   H5'' H   6.064 -13.230 -21.231 1.00 . A A .   6 C   H5'' 1 1 
       10 15591 1 1   6 C   H6   H   7.323  -9.079 -19.949 1.00 . A A .   6 C   H6   1 1 
       10 15592 1 1   6 C   HO2' H  11.066 -10.634 -19.756 1.00 . A A .   6 C   HO2' 1 1 
       10 15593 1 1   6 C   HO3' H  10.411 -13.887 -20.627 1.00 . A A .   6 C   HO3' 1 1 
       10 15594 1 1   6 C   N1   N   7.476  -9.703 -22.022 1.00 . A A .   6 C   N1   1 1 
       10 15595 1 1   6 C   N3   N   5.778  -8.850 -23.455 1.00 . A A .   6 C   N3   1 1 
       10 15596 1 1   6 C   N4   N   4.116  -7.531 -22.595 1.00 . A A .   6 C   N4   1 1 
       10 15597 1 1   6 C   O2   O   7.433 -10.111 -24.273 1.00 . A A .   6 C   O2   1 1 
       10 15598 1 1   6 C   O2'  O  10.622 -10.316 -20.546 1.00 . A A .   6 C   O2'  1 1 
       10 15599 1 1   6 C   O3'  O  10.486 -12.939 -20.764 1.00 . A A .   6 C   O3'  1 1 
       10 15600 1 1   6 C   O4'  O   8.386 -11.855 -22.456 1.00 . A A .   6 C   O4'  1 1 
       10 15601 1 1   6 C   O5'  O   6.780 -12.747 -19.365 1.00 . A A .   6 C   O5'  1 1 
       10 15602 1 1   6 C   OP1  O   4.630 -11.507 -18.968 1.00 . A A .   6 C   OP1  1 1 
       10 15603 1 1   6 C   OP2  O   6.072 -12.305 -17.005 1.00 . A A .   6 C   OP2  1 1 
       10 15604 1 1   6 C   P    P   5.964 -11.769 -18.379 1.00 . A A .   6 C   P    1 1 
       10 15605 2 2  35 ARG C    C  12.624 -10.699  -7.886 1.00 . B B . 106 ARG C    1 1 
       10 15606 2 2  35 ARG CA   C  12.949 -11.414  -6.577 1.00 . B B . 106 ARG CA   1 1 
       10 15607 2 2  35 ARG CB   C  14.307 -12.128  -6.654 1.00 . B B . 106 ARG CB   1 1 
       10 15608 2 2  35 ARG CD   C  15.720 -13.848  -7.782 1.00 . B B . 106 ARG CD   1 1 
       10 15609 2 2  35 ARG CG   C  14.348 -13.180  -7.767 1.00 . B B . 106 ARG CG   1 1 
       10 15610 2 2  35 ARG CZ   C  16.900 -15.583  -9.099 1.00 . B B . 106 ARG CZ   1 1 
       10 15611 2 2  35 ARG H    H  12.096 -12.801  -5.331 1.00 . B B . 106 ARG H    1 1 
       10 15612 2 2  35 ARG HA   H  13.012 -10.653  -5.800 1.00 . B B . 106 ARG HA   1 1 
       10 15613 2 2  35 ARG HB2  H  15.089 -11.391  -6.836 1.00 . B B . 106 ARG HB2  1 1 
       10 15614 2 2  35 ARG HB3  H  14.511 -12.611  -5.698 1.00 . B B . 106 ARG HB3  1 1 
       10 15615 2 2  35 ARG HD2  H  16.483 -13.088  -7.950 1.00 . B B . 106 ARG HD2  1 1 
       10 15616 2 2  35 ARG HD3  H  15.892 -14.322  -6.816 1.00 . B B . 106 ARG HD3  1 1 
       10 15617 2 2  35 ARG HE   H  14.986 -15.018  -9.407 1.00 . B B . 106 ARG HE   1 1 
       10 15618 2 2  35 ARG HG2  H  13.582 -13.935  -7.589 1.00 . B B . 106 ARG HG2  1 1 
       10 15619 2 2  35 ARG HG3  H  14.176 -12.703  -8.732 1.00 . B B . 106 ARG HG3  1 1 
       10 15620 2 2  35 ARG HH11 H  18.032 -14.742  -7.634 1.00 . B B . 106 ARG HH11 1 1 
       10 15621 2 2  35 ARG HH12 H  18.832 -15.968  -8.588 1.00 . B B . 106 ARG HH12 1 1 
       10 15622 2 2  35 ARG HH21 H  16.052 -16.615 -10.633 1.00 . B B . 106 ARG HH21 1 1 
       10 15623 2 2  35 ARG HH22 H  17.713 -17.029 -10.276 1.00 . B B . 106 ARG HH22 1 1 
       10 15624 2 2  35 ARG N    N  11.870 -12.355  -6.209 1.00 . B B . 106 ARG N    1 1 
       10 15625 2 2  35 ARG NE   N  15.808 -14.861  -8.841 1.00 . B B . 106 ARG NE   1 1 
       10 15626 2 2  35 ARG NH1  N  18.010 -15.419  -8.382 1.00 . B B . 106 ARG NH1  1 1 
       10 15627 2 2  35 ARG NH2  N  16.887 -16.480 -10.082 1.00 . B B . 106 ARG NH2  1 1 
       10 15628 2 2  35 ARG O    O  11.630 -11.016  -8.538 1.00 . B B . 106 ARG O    1 1 
       10 15629 2 2  36 HIS C    C  14.663  -8.515 -10.022 1.00 . B B . 107 HIS C    1 1 
       10 15630 2 2  36 HIS CA   C  13.300  -8.973  -9.502 1.00 . B B . 107 HIS CA   1 1 
       10 15631 2 2  36 HIS CB   C  12.392  -7.768  -9.241 1.00 . B B . 107 HIS CB   1 1 
       10 15632 2 2  36 HIS CD2  C  12.813  -6.725  -6.950 1.00 . B B . 107 HIS CD2  1 1 
       10 15633 2 2  36 HIS CE1  C  14.136  -5.063  -7.542 1.00 . B B . 107 HIS CE1  1 1 
       10 15634 2 2  36 HIS CG   C  12.995  -6.758  -8.302 1.00 . B B . 107 HIS CG   1 1 
       10 15635 2 2  36 HIS H    H  14.260  -9.511  -7.691 1.00 . B B . 107 HIS H    1 1 
       10 15636 2 2  36 HIS HA   H  12.835  -9.607 -10.256 1.00 . B B . 107 HIS HA   1 1 
       10 15637 2 2  36 HIS HB2  H  12.181  -7.278 -10.191 1.00 . B B . 107 HIS HB2  1 1 
       10 15638 2 2  36 HIS HB3  H  11.449  -8.121  -8.824 1.00 . B B . 107 HIS HB3  1 1 
       10 15639 2 2  36 HIS HD2  H  12.219  -7.406  -6.358 1.00 . B B . 107 HIS HD2  1 1 
       10 15640 2 2  36 HIS HE1  H  14.776  -4.194  -7.479 1.00 . B B . 107 HIS HE1  1 1 
       10 15641 2 2  36 HIS HE2  H  13.620  -5.355  -5.525 1.00 . B B . 107 HIS HE2  1 1 
       10 15642 2 2  36 HIS N    N  13.464  -9.734  -8.271 1.00 . B B . 107 HIS N    1 1 
       10 15643 2 2  36 HIS ND1  N  13.833  -5.707  -8.682 1.00 . B B . 107 HIS ND1  1 1 
       10 15644 2 2  36 HIS NE2  N  13.542  -5.653  -6.487 1.00 . B B . 107 HIS NE2  1 1 
       10 15645 2 2  36 HIS O    O  15.693  -8.828  -9.420 1.00 . B B . 107 HIS O    1 1 
       10 15646 2 2  37 VAL C    C  15.786  -5.835 -12.181 1.00 . B B . 108 VAL C    1 1 
       10 15647 2 2  37 VAL CA   C  15.901  -7.302 -11.762 1.00 . B B . 108 VAL CA   1 1 
       10 15648 2 2  37 VAL CB   C  16.268  -8.181 -12.967 1.00 . B B . 108 VAL CB   1 1 
       10 15649 2 2  37 VAL CG1  C  16.512  -9.629 -12.531 1.00 . B B . 108 VAL CG1  1 1 
       10 15650 2 2  37 VAL CG2  C  15.160  -8.158 -14.022 1.00 . B B . 108 VAL CG2  1 1 
       10 15651 2 2  37 VAL H    H  13.791  -7.550 -11.577 1.00 . B B . 108 VAL H    1 1 
       10 15652 2 2  37 VAL HA   H  16.709  -7.371 -11.034 1.00 . B B . 108 VAL HA   1 1 
       10 15653 2 2  37 VAL HB   H  17.187  -7.801 -13.414 1.00 . B B . 108 VAL HB   1 1 
       10 15654 2 2  37 VAL HG11 H  15.594 -10.056 -12.127 1.00 . B B . 108 VAL HG11 1 1 
       10 15655 2 2  37 VAL HG12 H  16.833 -10.218 -13.389 1.00 . B B . 108 VAL HG12 1 1 
       10 15656 2 2  37 VAL HG13 H  17.291  -9.651 -11.769 1.00 . B B . 108 VAL HG13 1 1 
       10 15657 2 2  37 VAL HG21 H  14.236  -8.559 -13.605 1.00 . B B . 108 VAL HG21 1 1 
       10 15658 2 2  37 VAL HG22 H  14.996  -7.137 -14.366 1.00 . B B . 108 VAL HG22 1 1 
       10 15659 2 2  37 VAL HG23 H  15.460  -8.771 -14.871 1.00 . B B . 108 VAL HG23 1 1 
       10 15660 2 2  37 VAL N    N  14.670  -7.779 -11.136 1.00 . B B . 108 VAL N    1 1 
       10 15661 2 2  37 VAL O    O  16.680  -5.308 -12.843 1.00 . B B . 108 VAL O    1 1 
       10 15662 2 2  38 GLY C    C  13.013  -3.351 -11.966 1.00 . B B . 109 GLY C    1 1 
       10 15663 2 2  38 GLY CA   C  14.472  -3.768 -12.142 1.00 . B B . 109 GLY CA   1 1 
       10 15664 2 2  38 GLY H    H  13.992  -5.638 -11.246 1.00 . B B . 109 GLY H    1 1 
       10 15665 2 2  38 GLY HA2  H  15.093  -3.143 -11.502 1.00 . B B . 109 GLY HA2  1 1 
       10 15666 2 2  38 GLY HA3  H  14.757  -3.610 -13.182 1.00 . B B . 109 GLY HA3  1 1 
       10 15667 2 2  38 GLY N    N  14.690  -5.166 -11.803 1.00 . B B . 109 GLY N    1 1 
       10 15668 2 2  38 GLY O    O  12.712  -2.159 -11.974 1.00 . B B . 109 GLY O    1 1 
       10 15669 2 2  39 ASN C    C  10.465  -3.055 -10.501 1.00 . B B . 110 ASN C    1 1 
       10 15670 2 2  39 ASN CA   C  10.688  -4.059 -11.622 1.00 . B B . 110 ASN CA   1 1 
       10 15671 2 2  39 ASN CB   C   9.947  -5.364 -11.336 1.00 . B B . 110 ASN CB   1 1 
       10 15672 2 2  39 ASN CG   C  10.182  -6.403 -12.424 1.00 . B B . 110 ASN CG   1 1 
       10 15673 2 2  39 ASN H    H  12.404  -5.286 -11.818 1.00 . B B . 110 ASN H    1 1 
       10 15674 2 2  39 ASN HA   H  10.264  -3.619 -12.524 1.00 . B B . 110 ASN HA   1 1 
       10 15675 2 2  39 ASN HB2  H  10.285  -5.756 -10.377 1.00 . B B . 110 ASN HB2  1 1 
       10 15676 2 2  39 ASN HB3  H   8.879  -5.159 -11.262 1.00 . B B . 110 ASN HB3  1 1 
       10 15677 2 2  39 ASN HD21 H   8.255  -6.256 -13.061 1.00 . B B . 110 ASN HD21 1 1 
       10 15678 2 2  39 ASN HD22 H   9.262  -7.398 -13.931 1.00 . B B . 110 ASN HD22 1 1 
       10 15679 2 2  39 ASN N    N  12.106  -4.321 -11.805 1.00 . B B . 110 ASN N    1 1 
       10 15680 2 2  39 ASN ND2  N   9.147  -6.709 -13.202 1.00 . B B . 110 ASN ND2  1 1 
       10 15681 2 2  39 ASN O    O  10.903  -3.258  -9.369 1.00 . B B . 110 ASN O    1 1 
       10 15682 2 2  39 ASN OD1  O  11.284  -6.929 -12.566 1.00 . B B . 110 ASN OD1  1 1 
       10 15683 2 2  40 ARG C    C  10.420  -0.489  -8.957 1.00 . B B . 111 ARG C    1 1 
       10 15684 2 2  40 ARG CA   C   9.363  -0.887  -9.987 1.00 . B B . 111 ARG CA   1 1 
       10 15685 2 2  40 ARG CB   C   7.997  -1.231  -9.412 1.00 . B B . 111 ARG CB   1 1 
       10 15686 2 2  40 ARG CD   C   6.523  -2.661  -7.995 1.00 . B B . 111 ARG CD   1 1 
       10 15687 2 2  40 ARG CG   C   7.976  -2.349  -8.363 1.00 . B B . 111 ARG CG   1 1 
       10 15688 2 2  40 ARG CZ   C   5.887  -1.159  -6.122 1.00 . B B . 111 ARG CZ   1 1 
       10 15689 2 2  40 ARG H    H   9.491  -1.911 -11.830 1.00 . B B . 111 ARG H    1 1 
       10 15690 2 2  40 ARG HA   H   9.229  -0.015 -10.627 1.00 . B B . 111 ARG HA   1 1 
       10 15691 2 2  40 ARG HB2  H   7.583  -0.319  -8.981 1.00 . B B . 111 ARG HB2  1 1 
       10 15692 2 2  40 ARG HB3  H   7.394  -1.562 -10.257 1.00 . B B . 111 ARG HB3  1 1 
       10 15693 2 2  40 ARG HD2  H   5.988  -2.969  -8.893 1.00 . B B . 111 ARG HD2  1 1 
       10 15694 2 2  40 ARG HD3  H   6.493  -3.490  -7.287 1.00 . B B . 111 ARG HD3  1 1 
       10 15695 2 2  40 ARG HE   H   5.331  -0.900  -8.045 1.00 . B B . 111 ARG HE   1 1 
       10 15696 2 2  40 ARG HG2  H   8.435  -3.250  -8.770 1.00 . B B . 111 ARG HG2  1 1 
       10 15697 2 2  40 ARG HG3  H   8.517  -2.038  -7.469 1.00 . B B . 111 ARG HG3  1 1 
       10 15698 2 2  40 ARG HH11 H   7.049  -2.728  -5.554 1.00 . B B . 111 ARG HH11 1 1 
       10 15699 2 2  40 ARG HH12 H   6.579  -1.641  -4.268 1.00 . B B . 111 ARG HH12 1 1 
       10 15700 2 2  40 ARG HH21 H   4.734   0.502  -6.354 1.00 . B B . 111 ARG HH21 1 1 
       10 15701 2 2  40 ARG HH22 H   5.272   0.181  -4.723 1.00 . B B . 111 ARG HH22 1 1 
       10 15702 2 2  40 ARG N    N   9.769  -1.973 -10.861 1.00 . B B . 111 ARG N    1 1 
       10 15703 2 2  40 ARG NE   N   5.853  -1.491  -7.414 1.00 . B B . 111 ARG NE   1 1 
       10 15704 2 2  40 ARG NH1  N   6.558  -1.901  -5.244 1.00 . B B . 111 ARG NH1  1 1 
       10 15705 2 2  40 ARG NH2  N   5.246  -0.073  -5.700 1.00 . B B . 111 ARG NH2  1 1 
       10 15706 2 2  40 ARG O    O  10.109  -0.179  -7.807 1.00 . B B . 111 ARG O    1 1 
       10 15707 2 2  41 ALA C    C  13.889   0.573  -9.352 1.00 . B B . 112 ALA C    1 1 
       10 15708 2 2  41 ALA CA   C  12.841  -0.210  -8.564 1.00 . B B . 112 ALA CA   1 1 
       10 15709 2 2  41 ALA CB   C  13.406  -1.520  -8.015 1.00 . B B . 112 ALA CB   1 1 
       10 15710 2 2  41 ALA H    H  11.829  -0.751 -10.362 1.00 . B B . 112 ALA H    1 1 
       10 15711 2 2  41 ALA HA   H  12.534   0.429  -7.735 1.00 . B B . 112 ALA HA   1 1 
       10 15712 2 2  41 ALA HB1  H  13.733  -2.150  -8.841 1.00 . B B . 112 ALA HB1  1 1 
       10 15713 2 2  41 ALA HB2  H  14.254  -1.308  -7.363 1.00 . B B . 112 ALA HB2  1 1 
       10 15714 2 2  41 ALA HB3  H  12.638  -2.041  -7.443 1.00 . B B . 112 ALA HB3  1 1 
       10 15715 2 2  41 ALA N    N  11.679  -0.505  -9.393 1.00 . B B . 112 ALA N    1 1 
       10 15716 2 2  41 ALA O    O  15.087   0.461  -9.091 1.00 . B B . 112 ALA O    1 1 
       10 15717 2 2  42 ASN C    C  13.704   3.378 -11.723 1.00 . B B . 113 ASN C    1 1 
       10 15718 2 2  42 ASN CA   C  14.330   2.070 -11.227 1.00 . B B . 113 ASN CA   1 1 
       10 15719 2 2  42 ASN CB   C  14.674   1.110 -12.366 1.00 . B B . 113 ASN CB   1 1 
       10 15720 2 2  42 ASN CG   C  15.813   1.628 -13.236 1.00 . B B . 113 ASN CG   1 1 
       10 15721 2 2  42 ASN H    H  12.443   1.479 -10.459 1.00 . B B . 113 ASN H    1 1 
       10 15722 2 2  42 ASN HA   H  15.250   2.310 -10.693 1.00 . B B . 113 ASN HA   1 1 
       10 15723 2 2  42 ASN HB2  H  14.959   0.161 -11.911 1.00 . B B . 113 ASN HB2  1 1 
       10 15724 2 2  42 ASN HB3  H  13.794   0.944 -12.988 1.00 . B B . 113 ASN HB3  1 1 
       10 15725 2 2  42 ASN HD21 H  15.677   0.013 -14.463 1.00 . B B . 113 ASN HD21 1 1 
       10 15726 2 2  42 ASN HD22 H  16.916   1.181 -14.876 1.00 . B B . 113 ASN HD22 1 1 
       10 15727 2 2  42 ASN N    N  13.438   1.368 -10.326 1.00 . B B . 113 ASN N    1 1 
       10 15728 2 2  42 ASN ND2  N  16.162   0.879 -14.276 1.00 . B B . 113 ASN ND2  1 1 
       10 15729 2 2  42 ASN O    O  13.357   3.494 -12.897 1.00 . B B . 113 ASN O    1 1 
       10 15730 2 2  42 ASN OD1  O  16.373   2.690 -12.979 1.00 . B B . 113 ASN OD1  1 1 
       10 15731 2 2  43 PRO C    C  13.786   6.559 -11.990 1.00 . B B . 114 PRO C    1 1 
       10 15732 2 2  43 PRO CA   C  12.931   5.654 -11.094 1.00 . B B . 114 PRO CA   1 1 
       10 15733 2 2  43 PRO CB   C  12.708   6.271  -9.711 1.00 . B B . 114 PRO CB   1 1 
       10 15734 2 2  43 PRO CD   C  14.003   4.292  -9.448 1.00 . B B . 114 PRO CD   1 1 
       10 15735 2 2  43 PRO CG   C  13.869   5.709  -8.895 1.00 . B B . 114 PRO CG   1 1 
       10 15736 2 2  43 PRO HA   H  11.969   5.496 -11.583 1.00 . B B . 114 PRO HA   1 1 
       10 15737 2 2  43 PRO HB2  H  12.719   7.361  -9.732 1.00 . B B . 114 PRO HB2  1 1 
       10 15738 2 2  43 PRO HB3  H  11.767   5.907  -9.301 1.00 . B B . 114 PRO HB3  1 1 
       10 15739 2 2  43 PRO HD2  H  15.037   3.957  -9.383 1.00 . B B . 114 PRO HD2  1 1 
       10 15740 2 2  43 PRO HD3  H  13.351   3.621  -8.889 1.00 . B B . 114 PRO HD3  1 1 
       10 15741 2 2  43 PRO HG2  H  14.774   6.276  -9.110 1.00 . B B . 114 PRO HG2  1 1 
       10 15742 2 2  43 PRO HG3  H  13.651   5.707  -7.826 1.00 . B B . 114 PRO HG3  1 1 
       10 15743 2 2  43 PRO N    N  13.558   4.365 -10.828 1.00 . B B . 114 PRO N    1 1 
       10 15744 2 2  43 PRO O    O  13.650   7.781 -11.938 1.00 . B B . 114 PRO O    1 1 
       10 15745 2 2  44 ASP C    C  15.604   6.079 -15.086 1.00 . B B . 115 ASP C    1 1 
       10 15746 2 2  44 ASP CA   C  15.547   6.723 -13.695 1.00 . B B . 115 ASP CA   1 1 
       10 15747 2 2  44 ASP CB   C  16.931   6.821 -13.045 1.00 . B B . 115 ASP CB   1 1 
       10 15748 2 2  44 ASP CG   C  17.868   7.743 -13.830 1.00 . B B . 115 ASP CG   1 1 
       10 15749 2 2  44 ASP H    H  14.729   4.970 -12.830 1.00 . B B . 115 ASP H    1 1 
       10 15750 2 2  44 ASP HA   H  15.151   7.732 -13.814 1.00 . B B . 115 ASP HA   1 1 
       10 15751 2 2  44 ASP HB2  H  16.820   7.221 -12.037 1.00 . B B . 115 ASP HB2  1 1 
       10 15752 2 2  44 ASP HB3  H  17.367   5.824 -12.980 1.00 . B B . 115 ASP HB3  1 1 
       10 15753 2 2  44 ASP N    N  14.664   5.977 -12.810 1.00 . B B . 115 ASP N    1 1 
       10 15754 2 2  44 ASP O    O  16.689   5.803 -15.599 1.00 . B B . 115 ASP O    1 1 
       10 15755 2 2  44 ASP OD1  O  17.394   8.810 -14.281 1.00 . B B . 115 ASP OD1  1 1 
       10 15756 2 2  44 ASP OD2  O  19.056   7.371 -13.974 1.00 . B B . 115 ASP OD2  1 1 
       10 15757 2 2  45 PRO C    C  14.778   6.102 -18.143 1.00 . B B . 116 PRO C    1 1 
       10 15758 2 2  45 PRO CA   C  14.343   5.173 -17.008 1.00 . B B . 116 PRO CA   1 1 
       10 15759 2 2  45 PRO CB   C  12.867   4.811 -17.151 1.00 . B B . 116 PRO CB   1 1 
       10 15760 2 2  45 PRO CD   C  13.123   6.155 -15.208 1.00 . B B . 116 PRO CD   1 1 
       10 15761 2 2  45 PRO CG   C  12.177   5.933 -16.381 1.00 . B B . 116 PRO CG   1 1 
       10 15762 2 2  45 PRO HA   H  14.945   4.265 -17.025 1.00 . B B . 116 PRO HA   1 1 
       10 15763 2 2  45 PRO HB2  H  12.550   4.779 -18.194 1.00 . B B . 116 PRO HB2  1 1 
       10 15764 2 2  45 PRO HB3  H  12.675   3.858 -16.657 1.00 . B B . 116 PRO HB3  1 1 
       10 15765 2 2  45 PRO HD2  H  13.070   7.189 -14.866 1.00 . B B . 116 PRO HD2  1 1 
       10 15766 2 2  45 PRO HD3  H  12.855   5.470 -14.405 1.00 . B B . 116 PRO HD3  1 1 
       10 15767 2 2  45 PRO HG2  H  12.155   6.831 -16.998 1.00 . B B . 116 PRO HG2  1 1 
       10 15768 2 2  45 PRO HG3  H  11.177   5.650 -16.052 1.00 . B B . 116 PRO HG3  1 1 
       10 15769 2 2  45 PRO N    N  14.444   5.825 -15.710 1.00 . B B . 116 PRO N    1 1 
       10 15770 2 2  45 PRO O    O  14.987   7.297 -17.940 1.00 . B B . 116 PRO O    1 1 
       10 15771 2 2  46 ASN C    C  14.748   5.536 -21.777 1.00 . B B . 117 ASN C    1 1 
       10 15772 2 2  46 ASN CA   C  15.264   6.284 -20.546 1.00 . B B . 117 ASN CA   1 1 
       10 15773 2 2  46 ASN CB   C  16.788   6.425 -20.607 1.00 . B B . 117 ASN CB   1 1 
       10 15774 2 2  46 ASN CG   C  17.240   7.294 -21.775 1.00 . B B . 117 ASN CG   1 1 
       10 15775 2 2  46 ASN H    H  14.750   4.549 -19.451 1.00 . B B . 117 ASN H    1 1 
       10 15776 2 2  46 ASN HA   H  14.808   7.274 -20.511 1.00 . B B . 117 ASN HA   1 1 
       10 15777 2 2  46 ASN HB2  H  17.151   6.874 -19.683 1.00 . B B . 117 ASN HB2  1 1 
       10 15778 2 2  46 ASN HB3  H  17.236   5.437 -20.705 1.00 . B B . 117 ASN HB3  1 1 
       10 15779 2 2  46 ASN HD21 H  18.997   6.276 -21.918 1.00 . B B . 117 ASN HD21 1 1 
       10 15780 2 2  46 ASN HD22 H  18.770   7.571 -23.076 1.00 . B B . 117 ASN HD22 1 1 
       10 15781 2 2  46 ASN N    N  14.909   5.541 -19.348 1.00 . B B . 117 ASN N    1 1 
       10 15782 2 2  46 ASN ND2  N  18.432   7.024 -22.297 1.00 . B B . 117 ASN ND2  1 1 
       10 15783 2 2  46 ASN O    O  14.573   4.319 -21.719 1.00 . B B . 117 ASN O    1 1 
       10 15784 2 2  46 ASN OD1  O  16.530   8.199 -22.203 1.00 . B B . 117 ASN OD1  1 1 
       10 15785 2 2  47 CYS C    C  12.830   4.772 -24.047 1.00 . B B . 118 CYS C    1 1 
       10 15786 2 2  47 CYS CA   C  13.966   5.798 -24.148 1.00 . B B . 118 CYS CA   1 1 
       10 15787 2 2  47 CYS CB   C  15.086   5.310 -25.074 1.00 . B B . 118 CYS CB   1 1 
       10 15788 2 2  47 CYS H    H  14.730   7.256 -22.823 1.00 . B B . 118 CYS H    1 1 
       10 15789 2 2  47 CYS HA   H  13.530   6.670 -24.634 1.00 . B B . 118 CYS HA   1 1 
       10 15790 2 2  47 CYS HB2  H  14.660   5.076 -26.051 1.00 . B B . 118 CYS HB2  1 1 
       10 15791 2 2  47 CYS HB3  H  15.816   6.109 -25.204 1.00 . B B . 118 CYS HB3  1 1 
       10 15792 2 2  47 CYS HG   H  16.252   4.370 -23.233 1.00 . B B . 118 CYS HG   1 1 
       10 15793 2 2  47 CYS N    N  14.513   6.271 -22.873 1.00 . B B . 118 CYS N    1 1 
       10 15794 2 2  47 CYS O    O  12.543   4.078 -25.022 1.00 . B B . 118 CYS O    1 1 
       10 15795 2 2  47 CYS SG   S  15.894   3.832 -24.402 1.00 . B B . 118 CYS SG   1 1 
       10 15796 2 2  48 CYS C    C   9.957   4.467 -21.967 1.00 . B B . 119 CYS C    1 1 
       10 15797 2 2  48 CYS CA   C  11.079   3.739 -22.691 1.00 . B B . 119 CYS CA   1 1 
       10 15798 2 2  48 CYS CB   C  11.544   2.534 -21.868 1.00 . B B . 119 CYS CB   1 1 
       10 15799 2 2  48 CYS H    H  12.440   5.245 -22.101 1.00 . B B . 119 CYS H    1 1 
       10 15800 2 2  48 CYS HA   H  10.711   3.391 -23.656 1.00 . B B . 119 CYS HA   1 1 
       10 15801 2 2  48 CYS HB2  H  11.794   2.857 -20.858 1.00 . B B . 119 CYS HB2  1 1 
       10 15802 2 2  48 CYS HB3  H  10.735   1.804 -21.821 1.00 . B B . 119 CYS HB3  1 1 
       10 15803 2 2  48 CYS HG   H  13.801   2.832 -22.494 1.00 . B B . 119 CYS HG   1 1 
       10 15804 2 2  48 CYS N    N  12.177   4.667 -22.886 1.00 . B B . 119 CYS N    1 1 
       10 15805 2 2  48 CYS O    O  10.115   4.884 -20.819 1.00 . B B . 119 CYS O    1 1 
       10 15806 2 2  48 CYS SG   S  13.001   1.770 -22.626 1.00 . B B . 119 CYS SG   1 1 
       10 15807 2 2  49 LEU C    C   6.652   4.060 -21.797 1.00 . B B . 120 LEU C    1 1 
       10 15808 2 2  49 LEU CA   C   7.631   5.195 -22.059 1.00 . B B . 120 LEU CA   1 1 
       10 15809 2 2  49 LEU CB   C   7.024   6.255 -22.987 1.00 . B B . 120 LEU CB   1 1 
       10 15810 2 2  49 LEU CD1  C   9.173   7.542 -23.440 1.00 . B B . 120 LEU CD1  1 1 
       10 15811 2 2  49 LEU CD2  C   6.970   8.586 -23.819 1.00 . B B . 120 LEU CD2  1 1 
       10 15812 2 2  49 LEU CG   C   7.733   7.610 -22.930 1.00 . B B . 120 LEU CG   1 1 
       10 15813 2 2  49 LEU H    H   8.760   4.304 -23.604 1.00 . B B . 120 LEU H    1 1 
       10 15814 2 2  49 LEU HA   H   7.867   5.667 -21.106 1.00 . B B . 120 LEU HA   1 1 
       10 15815 2 2  49 LEU HB2  H   7.032   5.896 -24.016 1.00 . B B . 120 LEU HB2  1 1 
       10 15816 2 2  49 LEU HB3  H   5.987   6.414 -22.692 1.00 . B B . 120 LEU HB3  1 1 
       10 15817 2 2  49 LEU HD11 H   9.187   7.105 -24.438 1.00 . B B . 120 LEU HD11 1 1 
       10 15818 2 2  49 LEU HD12 H   9.588   8.549 -23.482 1.00 . B B . 120 LEU HD12 1 1 
       10 15819 2 2  49 LEU HD13 H   9.784   6.944 -22.765 1.00 . B B . 120 LEU HD13 1 1 
       10 15820 2 2  49 LEU HD21 H   6.952   8.214 -24.843 1.00 . B B . 120 LEU HD21 1 1 
       10 15821 2 2  49 LEU HD22 H   5.948   8.687 -23.453 1.00 . B B . 120 LEU HD22 1 1 
       10 15822 2 2  49 LEU HD23 H   7.460   9.560 -23.799 1.00 . B B . 120 LEU HD23 1 1 
       10 15823 2 2  49 LEU HG   H   7.728   7.981 -21.905 1.00 . B B . 120 LEU HG   1 1 
       10 15824 2 2  49 LEU N    N   8.823   4.616 -22.645 1.00 . B B . 120 LEU N    1 1 
       10 15825 2 2  49 LEU O    O   6.930   2.898 -22.094 1.00 . B B . 120 LEU O    1 1 
       10 15826 2 2  50 GLY C    C   3.130   3.897 -21.385 1.00 . B B . 121 GLY C    1 1 
       10 15827 2 2  50 GLY CA   C   4.487   3.409 -20.921 1.00 . B B . 121 GLY CA   1 1 
       10 15828 2 2  50 GLY H    H   5.302   5.354 -21.006 1.00 . B B . 121 GLY H    1 1 
       10 15829 2 2  50 GLY HA2  H   4.728   2.462 -21.408 1.00 . B B . 121 GLY HA2  1 1 
       10 15830 2 2  50 GLY HA3  H   4.453   3.242 -19.845 1.00 . B B . 121 GLY HA3  1 1 
       10 15831 2 2  50 GLY N    N   5.496   4.390 -21.235 1.00 . B B . 121 GLY N    1 1 
       10 15832 2 2  50 GLY O    O   2.950   5.082 -21.655 1.00 . B B . 121 GLY O    1 1 
       10 15833 2 2  51 VAL C    C   0.013   2.362 -20.795 1.00 . B B . 122 VAL C    1 1 
       10 15834 2 2  51 VAL CA   C   0.797   3.195 -21.795 1.00 . B B . 122 VAL CA   1 1 
       10 15835 2 2  51 VAL CB   C   0.477   2.838 -23.245 1.00 . B B . 122 VAL CB   1 1 
       10 15836 2 2  51 VAL CG1  C  -0.932   3.324 -23.589 1.00 . B B . 122 VAL CG1  1 1 
       10 15837 2 2  51 VAL CG2  C   1.465   3.516 -24.189 1.00 . B B . 122 VAL CG2  1 1 
       10 15838 2 2  51 VAL H    H   2.453   2.002 -21.266 1.00 . B B . 122 VAL H    1 1 
       10 15839 2 2  51 VAL HA   H   0.567   4.249 -21.639 1.00 . B B . 122 VAL HA   1 1 
       10 15840 2 2  51 VAL HB   H   0.535   1.756 -23.378 1.00 . B B . 122 VAL HB   1 1 
       10 15841 2 2  51 VAL HG11 H  -1.145   3.113 -24.637 1.00 . B B . 122 VAL HG11 1 1 
       10 15842 2 2  51 VAL HG12 H  -1.670   2.814 -22.969 1.00 . B B . 122 VAL HG12 1 1 
       10 15843 2 2  51 VAL HG13 H  -1.006   4.398 -23.418 1.00 . B B . 122 VAL HG13 1 1 
       10 15844 2 2  51 VAL HG21 H   2.463   3.109 -24.031 1.00 . B B . 122 VAL HG21 1 1 
       10 15845 2 2  51 VAL HG22 H   1.165   3.336 -25.222 1.00 . B B . 122 VAL HG22 1 1 
       10 15846 2 2  51 VAL HG23 H   1.479   4.589 -24.002 1.00 . B B . 122 VAL HG23 1 1 
       10 15847 2 2  51 VAL N    N   2.190   2.957 -21.464 1.00 . B B . 122 VAL N    1 1 
       10 15848 2 2  51 VAL O    O  -0.833   1.536 -21.134 1.00 . B B . 122 VAL O    1 1 
       10 15849 2 2  52 PHE C    C  -1.720   2.159 -18.284 1.00 . B B . 123 PHE C    1 1 
       10 15850 2 2  52 PHE CA   C  -0.224   1.874 -18.427 1.00 . B B . 123 PHE CA   1 1 
       10 15851 2 2  52 PHE CB   C   0.509   2.276 -17.159 1.00 . B B . 123 PHE CB   1 1 
       10 15852 2 2  52 PHE CD1  C   2.999   1.898 -17.477 1.00 . B B . 123 PHE CD1  1 1 
       10 15853 2 2  52 PHE CD2  C   1.698   0.301 -16.189 1.00 . B B . 123 PHE CD2  1 1 
       10 15854 2 2  52 PHE CE1  C   4.162   1.170 -17.200 1.00 . B B . 123 PHE CE1  1 1 
       10 15855 2 2  52 PHE CE2  C   2.863  -0.411 -15.890 1.00 . B B . 123 PHE CE2  1 1 
       10 15856 2 2  52 PHE CG   C   1.771   1.479 -16.946 1.00 . B B . 123 PHE CG   1 1 
       10 15857 2 2  52 PHE CZ   C   4.096   0.021 -16.397 1.00 . B B . 123 PHE CZ   1 1 
       10 15858 2 2  52 PHE H    H   1.002   3.343 -19.330 1.00 . B B . 123 PHE H    1 1 
       10 15859 2 2  52 PHE HA   H  -0.035   0.812 -18.590 1.00 . B B . 123 PHE HA   1 1 
       10 15860 2 2  52 PHE HB2  H   0.744   3.339 -17.192 1.00 . B B . 123 PHE HB2  1 1 
       10 15861 2 2  52 PHE HB3  H  -0.144   2.098 -16.305 1.00 . B B . 123 PHE HB3  1 1 
       10 15862 2 2  52 PHE HD1  H   3.067   2.784 -18.091 1.00 . B B . 123 PHE HD1  1 1 
       10 15863 2 2  52 PHE HD2  H   0.736  -0.048 -15.846 1.00 . B B . 123 PHE HD2  1 1 
       10 15864 2 2  52 PHE HE1  H   5.110   1.501 -17.599 1.00 . B B . 123 PHE HE1  1 1 
       10 15865 2 2  52 PHE HE2  H   2.813  -1.298 -15.276 1.00 . B B . 123 PHE HE2  1 1 
       10 15866 2 2  52 PHE HZ   H   4.995  -0.531 -16.165 1.00 . B B . 123 PHE HZ   1 1 
       10 15867 2 2  52 PHE N    N   0.339   2.608 -19.530 1.00 . B B . 123 PHE N    1 1 
       10 15868 2 2  52 PHE O    O  -2.258   3.073 -18.914 1.00 . B B . 123 PHE O    1 1 
       10 15869 2 2  53 GLY C    C  -4.619   0.352 -17.359 1.00 . B B . 124 GLY C    1 1 
       10 15870 2 2  53 GLY CA   C  -3.778   1.591 -17.106 1.00 . B B . 124 GLY CA   1 1 
       10 15871 2 2  53 GLY H    H  -1.916   0.587 -17.006 1.00 . B B . 124 GLY H    1 1 
       10 15872 2 2  53 GLY HA2  H  -3.852   1.861 -16.052 1.00 . B B . 124 GLY HA2  1 1 
       10 15873 2 2  53 GLY HA3  H  -4.174   2.411 -17.705 1.00 . B B . 124 GLY HA3  1 1 
       10 15874 2 2  53 GLY N    N  -2.386   1.366 -17.445 1.00 . B B . 124 GLY N    1 1 
       10 15875 2 2  53 GLY O    O  -4.201  -0.551 -18.079 1.00 . B B . 124 GLY O    1 1 
       10 15876 2 2  54 LEU C    C  -7.418  -0.636 -18.379 1.00 . B B . 125 LEU C    1 1 
       10 15877 2 2  54 LEU CA   C  -6.781  -0.747 -16.988 1.00 . B B . 125 LEU CA   1 1 
       10 15878 2 2  54 LEU CB   C  -7.810  -0.781 -15.849 1.00 . B B . 125 LEU CB   1 1 
       10 15879 2 2  54 LEU CD1  C  -9.082   1.279 -16.615 1.00 . B B . 125 LEU CD1  1 1 
       10 15880 2 2  54 LEU CD2  C  -9.409   0.363 -14.336 1.00 . B B . 125 LEU CD2  1 1 
       10 15881 2 2  54 LEU CG   C  -8.391   0.577 -15.450 1.00 . B B . 125 LEU CG   1 1 
       10 15882 2 2  54 LEU H    H  -6.069   1.061 -16.129 1.00 . B B . 125 LEU H    1 1 
       10 15883 2 2  54 LEU HA   H  -6.237  -1.691 -16.970 1.00 . B B . 125 LEU HA   1 1 
       10 15884 2 2  54 LEU HB2  H  -8.621  -1.455 -16.124 1.00 . B B . 125 LEU HB2  1 1 
       10 15885 2 2  54 LEU HB3  H  -7.320  -1.198 -14.970 1.00 . B B . 125 LEU HB3  1 1 
       10 15886 2 2  54 LEU HD11 H  -8.343   1.548 -17.371 1.00 . B B . 125 LEU HD11 1 1 
       10 15887 2 2  54 LEU HD12 H  -9.830   0.612 -17.041 1.00 . B B . 125 LEU HD12 1 1 
       10 15888 2 2  54 LEU HD13 H  -9.562   2.189 -16.256 1.00 . B B . 125 LEU HD13 1 1 
       10 15889 2 2  54 LEU HD21 H  -8.918  -0.095 -13.476 1.00 . B B . 125 LEU HD21 1 1 
       10 15890 2 2  54 LEU HD22 H  -9.832   1.318 -14.027 1.00 . B B . 125 LEU HD22 1 1 
       10 15891 2 2  54 LEU HD23 H -10.210  -0.286 -14.690 1.00 . B B . 125 LEU HD23 1 1 
       10 15892 2 2  54 LEU HG   H  -7.590   1.215 -15.075 1.00 . B B . 125 LEU HG   1 1 
       10 15893 2 2  54 LEU N    N  -5.814   0.316 -16.761 1.00 . B B . 125 LEU N    1 1 
       10 15894 2 2  54 LEU O    O  -8.504  -1.162 -18.621 1.00 . B B . 125 LEU O    1 1 
       10 15895 2 2  55 SER C    C  -6.883  -0.942 -21.557 1.00 . B B . 126 SER C    1 1 
       10 15896 2 2  55 SER CA   C  -7.190   0.262 -20.665 1.00 . B B . 126 SER CA   1 1 
       10 15897 2 2  55 SER CB   C  -6.529   1.507 -21.241 1.00 . B B . 126 SER CB   1 1 
       10 15898 2 2  55 SER H    H  -5.855   0.470 -19.042 1.00 . B B . 126 SER H    1 1 
       10 15899 2 2  55 SER HA   H  -8.265   0.429 -20.617 1.00 . B B . 126 SER HA   1 1 
       10 15900 2 2  55 SER HB2  H  -5.462   1.312 -21.354 1.00 . B B . 126 SER HB2  1 1 
       10 15901 2 2  55 SER HB3  H  -6.968   1.723 -22.216 1.00 . B B . 126 SER HB3  1 1 
       10 15902 2 2  55 SER HG   H  -6.282   3.365 -20.722 1.00 . B B . 126 SER HG   1 1 
       10 15903 2 2  55 SER N    N  -6.739   0.056 -19.299 1.00 . B B . 126 SER N    1 1 
       10 15904 2 2  55 SER O    O  -6.542  -0.776 -22.727 1.00 . B B . 126 SER O    1 1 
       10 15905 2 2  55 SER OG   O  -6.730   2.595 -20.364 1.00 . B B . 126 SER OG   1 1 
       10 15906 2 2  56 LEU C    C  -7.248  -3.602 -23.039 1.00 . B B . 127 LEU C    1 1 
       10 15907 2 2  56 LEU CA   C  -6.641  -3.413 -21.642 1.00 . B B . 127 LEU CA   1 1 
       10 15908 2 2  56 LEU CB   C  -7.112  -4.577 -20.763 1.00 . B B . 127 LEU CB   1 1 
       10 15909 2 2  56 LEU CD1  C  -6.516  -3.715 -18.470 1.00 . B B . 127 LEU CD1  1 1 
       10 15910 2 2  56 LEU CD2  C  -6.725  -6.139 -18.880 1.00 . B B . 127 LEU CD2  1 1 
       10 15911 2 2  56 LEU CG   C  -6.286  -4.812 -19.499 1.00 . B B . 127 LEU CG   1 1 
       10 15912 2 2  56 LEU H    H  -7.349  -2.189 -20.054 1.00 . B B . 127 LEU H    1 1 
       10 15913 2 2  56 LEU HA   H  -5.556  -3.461 -21.738 1.00 . B B . 127 LEU HA   1 1 
       10 15914 2 2  56 LEU HB2  H  -8.150  -4.397 -20.483 1.00 . B B . 127 LEU HB2  1 1 
       10 15915 2 2  56 LEU HB3  H  -7.059  -5.491 -21.355 1.00 . B B . 127 LEU HB3  1 1 
       10 15916 2 2  56 LEU HD11 H  -7.585  -3.552 -18.336 1.00 . B B . 127 LEU HD11 1 1 
       10 15917 2 2  56 LEU HD12 H  -6.077  -4.013 -17.519 1.00 . B B . 127 LEU HD12 1 1 
       10 15918 2 2  56 LEU HD13 H  -6.034  -2.797 -18.808 1.00 . B B . 127 LEU HD13 1 1 
       10 15919 2 2  56 LEU HD21 H  -7.785  -6.094 -18.634 1.00 . B B . 127 LEU HD21 1 1 
       10 15920 2 2  56 LEU HD22 H  -6.554  -6.948 -19.589 1.00 . B B . 127 LEU HD22 1 1 
       10 15921 2 2  56 LEU HD23 H  -6.150  -6.331 -17.974 1.00 . B B . 127 LEU HD23 1 1 
       10 15922 2 2  56 LEU HG   H  -5.230  -4.869 -19.762 1.00 . B B . 127 LEU HG   1 1 
       10 15923 2 2  56 LEU N    N  -7.000  -2.148 -21.001 1.00 . B B . 127 LEU N    1 1 
       10 15924 2 2  56 LEU O    O  -6.771  -4.450 -23.793 1.00 . B B . 127 LEU O    1 1 
       10 15925 2 2  57 TYR C    C  -8.165  -2.482 -25.859 1.00 . B B . 128 TYR C    1 1 
       10 15926 2 2  57 TYR CA   C  -8.974  -3.002 -24.664 1.00 . B B . 128 TYR CA   1 1 
       10 15927 2 2  57 TYR CB   C -10.333  -2.301 -24.584 1.00 . B B . 128 TYR CB   1 1 
       10 15928 2 2  57 TYR CD1  C -11.161  -2.573 -22.210 1.00 . B B . 128 TYR CD1  1 1 
       10 15929 2 2  57 TYR CD2  C -12.211  -3.872 -23.977 1.00 . B B . 128 TYR CD2  1 1 
       10 15930 2 2  57 TYR CE1  C -12.005  -3.173 -21.264 1.00 . B B . 128 TYR CE1  1 1 
       10 15931 2 2  57 TYR CE2  C -13.061  -4.472 -23.038 1.00 . B B . 128 TYR CE2  1 1 
       10 15932 2 2  57 TYR CG   C -11.260  -2.927 -23.565 1.00 . B B . 128 TYR CG   1 1 
       10 15933 2 2  57 TYR CZ   C -12.960  -4.122 -21.676 1.00 . B B . 128 TYR CZ   1 1 
       10 15934 2 2  57 TYR H    H  -8.612  -2.120 -22.764 1.00 . B B . 128 TYR H    1 1 
       10 15935 2 2  57 TYR HA   H  -9.150  -4.067 -24.821 1.00 . B B . 128 TYR HA   1 1 
       10 15936 2 2  57 TYR HB2  H -10.179  -1.251 -24.336 1.00 . B B . 128 TYR HB2  1 1 
       10 15937 2 2  57 TYR HB3  H -10.809  -2.346 -25.563 1.00 . B B . 128 TYR HB3  1 1 
       10 15938 2 2  57 TYR HD1  H -10.432  -1.842 -21.897 1.00 . B B . 128 TYR HD1  1 1 
       10 15939 2 2  57 TYR HD2  H -12.289  -4.140 -25.021 1.00 . B B . 128 TYR HD2  1 1 
       10 15940 2 2  57 TYR HE1  H -11.919  -2.910 -20.219 1.00 . B B . 128 TYR HE1  1 1 
       10 15941 2 2  57 TYR HE2  H -13.795  -5.196 -23.357 1.00 . B B . 128 TYR HE2  1 1 
       10 15942 2 2  57 TYR HH   H -13.629  -4.388 -19.866 1.00 . B B . 128 TYR HH   1 1 
       10 15943 2 2  57 TYR N    N  -8.281  -2.837 -23.394 1.00 . B B . 128 TYR N    1 1 
       10 15944 2 2  57 TYR O    O  -8.542  -2.729 -27.004 1.00 . B B . 128 TYR O    1 1 
       10 15945 2 2  57 TYR OH   O -13.783  -4.704 -20.760 1.00 . B B . 128 TYR OH   1 1 
       10 15946 2 2  58 THR C    C  -5.352  -2.462 -27.229 1.00 . B B . 129 THR C    1 1 
       10 15947 2 2  58 THR CA   C  -6.190  -1.295 -26.686 1.00 . B B . 129 THR CA   1 1 
       10 15948 2 2  58 THR CB   C  -5.279  -0.175 -26.160 1.00 . B B . 129 THR CB   1 1 
       10 15949 2 2  58 THR CG2  C  -4.811   0.713 -27.314 1.00 . B B . 129 THR CG2  1 1 
       10 15950 2 2  58 THR H    H  -6.813  -1.554 -24.659 1.00 . B B . 129 THR H    1 1 
       10 15951 2 2  58 THR HA   H  -6.795  -0.895 -27.499 1.00 . B B . 129 THR HA   1 1 
       10 15952 2 2  58 THR HB   H  -4.418  -0.614 -25.656 1.00 . B B . 129 THR HB   1 1 
       10 15953 2 2  58 THR HG1  H  -6.134   0.143 -24.447 1.00 . B B . 129 THR HG1  1 1 
       10 15954 2 2  58 THR HG21 H  -5.660   1.260 -27.726 1.00 . B B . 129 THR HG21 1 1 
       10 15955 2 2  58 THR HG22 H  -4.059   1.417 -26.960 1.00 . B B . 129 THR HG22 1 1 
       10 15956 2 2  58 THR HG23 H  -4.370   0.101 -28.100 1.00 . B B . 129 THR HG23 1 1 
       10 15957 2 2  58 THR N    N  -7.062  -1.769 -25.615 1.00 . B B . 129 THR N    1 1 
       10 15958 2 2  58 THR O    O  -5.261  -3.507 -26.583 1.00 . B B . 129 THR O    1 1 
       10 15959 2 2  58 THR OG1  O  -5.978   0.648 -25.248 1.00 . B B . 129 THR OG1  1 1 
       10 15960 2 2  59 THR C    C  -2.667  -2.643 -29.615 1.00 . B B . 130 THR C    1 1 
       10 15961 2 2  59 THR CA   C  -3.916  -3.313 -29.040 1.00 . B B . 130 THR CA   1 1 
       10 15962 2 2  59 THR CB   C  -4.749  -3.971 -30.139 1.00 . B B . 130 THR CB   1 1 
       10 15963 2 2  59 THR CG2  C  -3.876  -4.838 -31.037 1.00 . B B . 130 THR CG2  1 1 
       10 15964 2 2  59 THR H    H  -4.837  -1.434 -28.919 1.00 . B B . 130 THR H    1 1 
       10 15965 2 2  59 THR HA   H  -3.621  -4.068 -28.311 1.00 . B B . 130 THR HA   1 1 
       10 15966 2 2  59 THR HB   H  -5.219  -3.196 -30.744 1.00 . B B . 130 THR HB   1 1 
       10 15967 2 2  59 THR HG1  H  -6.309  -5.117 -30.262 1.00 . B B . 130 THR HG1  1 1 
       10 15968 2 2  59 THR HG21 H  -3.311  -5.541 -30.425 1.00 . B B . 130 THR HG21 1 1 
       10 15969 2 2  59 THR HG22 H  -4.500  -5.377 -31.749 1.00 . B B . 130 THR HG22 1 1 
       10 15970 2 2  59 THR HG23 H  -3.188  -4.190 -31.581 1.00 . B B . 130 THR HG23 1 1 
       10 15971 2 2  59 THR N    N  -4.739  -2.297 -28.404 1.00 . B B . 130 THR N    1 1 
       10 15972 2 2  59 THR O    O  -2.738  -1.504 -30.068 1.00 . B B . 130 THR O    1 1 
       10 15973 2 2  59 THR OG1  O  -5.755  -4.773 -29.557 1.00 . B B . 130 THR OG1  1 1 
       10 15974 2 2  60 GLU C    C  -0.261  -2.038 -31.307 1.00 . B B . 131 GLU C    1 1 
       10 15975 2 2  60 GLU CA   C  -0.226  -2.832 -30.001 1.00 . B B . 131 GLU CA   1 1 
       10 15976 2 2  60 GLU CB   C   0.720  -4.022 -30.159 1.00 . B B . 131 GLU CB   1 1 
       10 15977 2 2  60 GLU CD   C   1.783  -6.026 -29.070 1.00 . B B . 131 GLU CD   1 1 
       10 15978 2 2  60 GLU CG   C   0.935  -4.778 -28.846 1.00 . B B . 131 GLU CG   1 1 
       10 15979 2 2  60 GLU H    H  -1.535  -4.302 -29.263 1.00 . B B . 131 GLU H    1 1 
       10 15980 2 2  60 GLU HA   H   0.159  -2.176 -29.220 1.00 . B B . 131 GLU HA   1 1 
       10 15981 2 2  60 GLU HB2  H   0.309  -4.703 -30.903 1.00 . B B . 131 GLU HB2  1 1 
       10 15982 2 2  60 GLU HB3  H   1.683  -3.655 -30.512 1.00 . B B . 131 GLU HB3  1 1 
       10 15983 2 2  60 GLU HG2  H   1.443  -4.116 -28.145 1.00 . B B . 131 GLU HG2  1 1 
       10 15984 2 2  60 GLU HG3  H  -0.027  -5.074 -28.428 1.00 . B B . 131 GLU HG3  1 1 
       10 15985 2 2  60 GLU N    N  -1.529  -3.348 -29.598 1.00 . B B . 131 GLU N    1 1 
       10 15986 2 2  60 GLU O    O   0.501  -1.088 -31.470 1.00 . B B . 131 GLU O    1 1 
       10 15987 2 2  60 GLU OE1  O   1.252  -6.988 -29.664 1.00 . B B . 131 GLU OE1  1 1 
       10 15988 2 2  60 GLU OE2  O   2.959  -6.013 -28.641 1.00 . B B . 131 GLU OE2  1 1 
       10 15989 2 2  61 ARG C    C  -1.766  -0.326 -33.354 1.00 . B B . 132 ARG C    1 1 
       10 15990 2 2  61 ARG CA   C  -1.273  -1.756 -33.520 1.00 . B B . 132 ARG CA   1 1 
       10 15991 2 2  61 ARG CB   C  -2.282  -2.546 -34.334 1.00 . B B . 132 ARG CB   1 1 
       10 15992 2 2  61 ARG CD   C  -2.746  -4.668 -35.531 1.00 . B B . 132 ARG CD   1 1 
       10 15993 2 2  61 ARG CG   C  -1.702  -3.903 -34.730 1.00 . B B . 132 ARG CG   1 1 
       10 15994 2 2  61 ARG CZ   C  -3.034  -6.936 -36.475 1.00 . B B . 132 ARG CZ   1 1 
       10 15995 2 2  61 ARG H    H  -1.756  -3.201 -32.071 1.00 . B B . 132 ARG H    1 1 
       10 15996 2 2  61 ARG HA   H  -0.318  -1.750 -34.044 1.00 . B B . 132 ARG HA   1 1 
       10 15997 2 2  61 ARG HB2  H  -3.182  -2.676 -33.732 1.00 . B B . 132 ARG HB2  1 1 
       10 15998 2 2  61 ARG HB3  H  -2.533  -1.979 -35.230 1.00 . B B . 132 ARG HB3  1 1 
       10 15999 2 2  61 ARG HD2  H  -3.656  -4.716 -34.934 1.00 . B B . 132 ARG HD2  1 1 
       10 16000 2 2  61 ARG HD3  H  -2.954  -4.128 -36.455 1.00 . B B . 132 ARG HD3  1 1 
       10 16001 2 2  61 ARG HE   H  -1.349  -6.276 -35.567 1.00 . B B . 132 ARG HE   1 1 
       10 16002 2 2  61 ARG HG2  H  -0.805  -3.760 -35.333 1.00 . B B . 132 ARG HG2  1 1 
       10 16003 2 2  61 ARG HG3  H  -1.450  -4.473 -33.835 1.00 . B B . 132 ARG HG3  1 1 
       10 16004 2 2  61 ARG HH11 H  -4.662  -5.735 -36.680 1.00 . B B . 132 ARG HH11 1 1 
       10 16005 2 2  61 ARG HH12 H  -4.830  -7.345 -37.340 1.00 . B B . 132 ARG HH12 1 1 
       10 16006 2 2  61 ARG HH21 H  -1.601  -8.374 -36.426 1.00 . B B . 132 ARG HH21 1 1 
       10 16007 2 2  61 ARG HH22 H  -3.103  -8.839 -37.193 1.00 . B B . 132 ARG HH22 1 1 
       10 16008 2 2  61 ARG N    N  -1.141  -2.419 -32.239 1.00 . B B . 132 ARG N    1 1 
       10 16009 2 2  61 ARG NE   N  -2.286  -6.025 -35.847 1.00 . B B . 132 ARG NE   1 1 
       10 16010 2 2  61 ARG NH1  N  -4.275  -6.651 -36.860 1.00 . B B . 132 ARG NH1  1 1 
       10 16011 2 2  61 ARG NH2  N  -2.540  -8.146 -36.720 1.00 . B B . 132 ARG NH2  1 1 
       10 16012 2 2  61 ARG O    O  -1.333   0.565 -34.078 1.00 . B B . 132 ARG O    1 1 
       10 16013 2 2  62 ASP C    C  -2.179   2.119 -31.536 1.00 . B B . 133 ASP C    1 1 
       10 16014 2 2  62 ASP CA   C  -3.233   1.205 -32.146 1.00 . B B . 133 ASP CA   1 1 
       10 16015 2 2  62 ASP CB   C  -4.402   1.064 -31.174 1.00 . B B . 133 ASP CB   1 1 
       10 16016 2 2  62 ASP CG   C  -5.125   2.396 -30.988 1.00 . B B . 133 ASP CG   1 1 
       10 16017 2 2  62 ASP H    H  -2.981  -0.882 -31.831 1.00 . B B . 133 ASP H    1 1 
       10 16018 2 2  62 ASP HA   H  -3.586   1.640 -33.082 1.00 . B B . 133 ASP HA   1 1 
       10 16019 2 2  62 ASP HB2  H  -5.099   0.312 -31.542 1.00 . B B . 133 ASP HB2  1 1 
       10 16020 2 2  62 ASP HB3  H  -4.006   0.736 -30.213 1.00 . B B . 133 ASP HB3  1 1 
       10 16021 2 2  62 ASP N    N  -2.670  -0.107 -32.399 1.00 . B B . 133 ASP N    1 1 
       10 16022 2 2  62 ASP O    O  -2.018   3.256 -31.979 1.00 . B B . 133 ASP O    1 1 
       10 16023 2 2  62 ASP OD1  O  -4.708   3.156 -30.083 1.00 . B B . 133 ASP OD1  1 1 
       10 16024 2 2  62 ASP OD2  O  -6.086   2.637 -31.752 1.00 . B B . 133 ASP OD2  1 1 
       10 16025 2 2  63 LEU C    C   0.694   2.774 -30.810 1.00 . B B . 134 LEU C    1 1 
       10 16026 2 2  63 LEU CA   C  -0.439   2.407 -29.859 1.00 . B B . 134 LEU CA   1 1 
       10 16027 2 2  63 LEU CB   C   0.116   1.561 -28.718 1.00 . B B . 134 LEU CB   1 1 
       10 16028 2 2  63 LEU CD1  C  -1.650   2.480 -27.170 1.00 . B B . 134 LEU CD1  1 1 
       10 16029 2 2  63 LEU CD2  C  -1.771   0.090 -27.909 1.00 . B B . 134 LEU CD2  1 1 
       10 16030 2 2  63 LEU CG   C  -0.849   1.248 -27.579 1.00 . B B . 134 LEU CG   1 1 
       10 16031 2 2  63 LEU H    H  -1.581   0.697 -30.154 1.00 . B B . 134 LEU H    1 1 
       10 16032 2 2  63 LEU HA   H  -0.877   3.326 -29.466 1.00 . B B . 134 LEU HA   1 1 
       10 16033 2 2  63 LEU HB2  H   0.526   0.632 -29.115 1.00 . B B . 134 LEU HB2  1 1 
       10 16034 2 2  63 LEU HB3  H   0.926   2.130 -28.265 1.00 . B B . 134 LEU HB3  1 1 
       10 16035 2 2  63 LEU HD11 H  -2.329   2.763 -27.974 1.00 . B B . 134 LEU HD11 1 1 
       10 16036 2 2  63 LEU HD12 H  -2.229   2.251 -26.277 1.00 . B B . 134 LEU HD12 1 1 
       10 16037 2 2  63 LEU HD13 H  -0.972   3.306 -26.953 1.00 . B B . 134 LEU HD13 1 1 
       10 16038 2 2  63 LEU HD21 H  -2.458   0.394 -28.698 1.00 . B B . 134 LEU HD21 1 1 
       10 16039 2 2  63 LEU HD22 H  -1.175  -0.763 -28.232 1.00 . B B . 134 LEU HD22 1 1 
       10 16040 2 2  63 LEU HD23 H  -2.327  -0.190 -27.015 1.00 . B B . 134 LEU HD23 1 1 
       10 16041 2 2  63 LEU HG   H  -0.234   0.919 -26.741 1.00 . B B . 134 LEU HG   1 1 
       10 16042 2 2  63 LEU N    N  -1.453   1.629 -30.523 1.00 . B B . 134 LEU N    1 1 
       10 16043 2 2  63 LEU O    O   1.302   3.830 -30.662 1.00 . B B . 134 LEU O    1 1 
       10 16044 2 2  64 ARG C    C   1.867   3.343 -33.597 1.00 . B B . 135 ARG C    1 1 
       10 16045 2 2  64 ARG CA   C   2.124   2.156 -32.678 1.00 . B B . 135 ARG CA   1 1 
       10 16046 2 2  64 ARG CB   C   2.403   0.883 -33.482 1.00 . B B . 135 ARG CB   1 1 
       10 16047 2 2  64 ARG CD   C   3.988  -0.290 -35.013 1.00 . B B . 135 ARG CD   1 1 
       10 16048 2 2  64 ARG CG   C   3.682   1.028 -34.302 1.00 . B B . 135 ARG CG   1 1 
       10 16049 2 2  64 ARG CZ   C   5.788  -1.228 -36.427 1.00 . B B . 135 ARG CZ   1 1 
       10 16050 2 2  64 ARG H    H   0.434   1.083 -31.913 1.00 . B B . 135 ARG H    1 1 
       10 16051 2 2  64 ARG HA   H   3.006   2.390 -32.081 1.00 . B B . 135 ARG HA   1 1 
       10 16052 2 2  64 ARG HB2  H   2.522   0.047 -32.792 1.00 . B B . 135 ARG HB2  1 1 
       10 16053 2 2  64 ARG HB3  H   1.563   0.681 -34.148 1.00 . B B . 135 ARG HB3  1 1 
       10 16054 2 2  64 ARG HD2  H   4.086  -1.078 -34.266 1.00 . B B . 135 ARG HD2  1 1 
       10 16055 2 2  64 ARG HD3  H   3.163  -0.537 -35.682 1.00 . B B . 135 ARG HD3  1 1 
       10 16056 2 2  64 ARG HE   H   5.689   0.701 -35.829 1.00 . B B . 135 ARG HE   1 1 
       10 16057 2 2  64 ARG HG2  H   3.553   1.815 -35.046 1.00 . B B . 135 ARG HG2  1 1 
       10 16058 2 2  64 ARG HG3  H   4.510   1.285 -33.642 1.00 . B B . 135 ARG HG3  1 1 
       10 16059 2 2  64 ARG HH11 H   4.364  -2.578 -35.892 1.00 . B B . 135 ARG HH11 1 1 
       10 16060 2 2  64 ARG HH12 H   5.656  -3.206 -36.890 1.00 . B B . 135 ARG HH12 1 1 
       10 16061 2 2  64 ARG HH21 H   7.356  -0.146 -37.135 1.00 . B B . 135 ARG HH21 1 1 
       10 16062 2 2  64 ARG HH22 H   7.345  -1.833 -37.589 1.00 . B B . 135 ARG HH22 1 1 
       10 16063 2 2  64 ARG N    N   0.993   1.916 -31.791 1.00 . B B . 135 ARG N    1 1 
       10 16064 2 2  64 ARG NE   N   5.231  -0.199 -35.785 1.00 . B B . 135 ARG NE   1 1 
       10 16065 2 2  64 ARG NH1  N   5.225  -2.434 -36.401 1.00 . B B . 135 ARG NH1  1 1 
       10 16066 2 2  64 ARG NH2  N   6.920  -1.056 -37.104 1.00 . B B . 135 ARG NH2  1 1 
       10 16067 2 2  64 ARG O    O   2.782   4.118 -33.871 1.00 . B B . 135 ARG O    1 1 
       10 16068 2 2  65 GLU C    C   0.141   5.887 -34.349 1.00 . B B . 136 GLU C    1 1 
       10 16069 2 2  65 GLU CA   C   0.308   4.544 -35.024 1.00 . B B . 136 GLU CA   1 1 
       10 16070 2 2  65 GLU CB   C  -1.009   4.206 -35.712 1.00 . B B . 136 GLU CB   1 1 
       10 16071 2 2  65 GLU CD   C  -2.123   2.666 -37.356 1.00 . B B . 136 GLU CD   1 1 
       10 16072 2 2  65 GLU CG   C  -0.873   2.932 -36.522 1.00 . B B . 136 GLU CG   1 1 
       10 16073 2 2  65 GLU H    H  -0.099   2.856 -33.791 1.00 . B B . 136 GLU H    1 1 
       10 16074 2 2  65 GLU HA   H   1.107   4.644 -35.760 1.00 . B B . 136 GLU HA   1 1 
       10 16075 2 2  65 GLU HB2  H  -1.781   4.093 -34.951 1.00 . B B . 136 GLU HB2  1 1 
       10 16076 2 2  65 GLU HB3  H  -1.280   5.010 -36.397 1.00 . B B . 136 GLU HB3  1 1 
       10 16077 2 2  65 GLU HG2  H  -0.006   3.032 -37.174 1.00 . B B . 136 GLU HG2  1 1 
       10 16078 2 2  65 GLU HG3  H  -0.710   2.112 -35.823 1.00 . B B . 136 GLU HG3  1 1 
       10 16079 2 2  65 GLU N    N   0.633   3.492 -34.074 1.00 . B B . 136 GLU N    1 1 
       10 16080 2 2  65 GLU O    O   0.676   6.889 -34.820 1.00 . B B . 136 GLU O    1 1 
       10 16081 2 2  65 GLU OE1  O  -3.153   2.283 -36.759 1.00 . B B . 136 GLU OE1  1 1 
       10 16082 2 2  65 GLU OE2  O  -2.042   2.849 -38.592 1.00 . B B . 136 GLU OE2  1 1 
       10 16083 2 2  66 VAL C    C   0.243   7.802 -31.941 1.00 . B B . 137 VAL C    1 1 
       10 16084 2 2  66 VAL CA   C  -0.961   7.165 -32.618 1.00 . B B . 137 VAL CA   1 1 
       10 16085 2 2  66 VAL CB   C  -2.112   6.933 -31.630 1.00 . B B . 137 VAL CB   1 1 
       10 16086 2 2  66 VAL CG1  C  -2.499   8.213 -30.892 1.00 . B B . 137 VAL CG1  1 1 
       10 16087 2 2  66 VAL CG2  C  -3.347   6.431 -32.380 1.00 . B B . 137 VAL CG2  1 1 
       10 16088 2 2  66 VAL H    H  -0.937   5.040 -32.862 1.00 . B B . 137 VAL H    1 1 
       10 16089 2 2  66 VAL HA   H  -1.262   7.840 -33.419 1.00 . B B . 137 VAL HA   1 1 
       10 16090 2 2  66 VAL HB   H  -1.814   6.184 -30.895 1.00 . B B . 137 VAL HB   1 1 
       10 16091 2 2  66 VAL HG11 H  -2.769   8.987 -31.611 1.00 . B B . 137 VAL HG11 1 1 
       10 16092 2 2  66 VAL HG12 H  -3.349   8.018 -30.239 1.00 . B B . 137 VAL HG12 1 1 
       10 16093 2 2  66 VAL HG13 H  -1.665   8.555 -30.279 1.00 . B B . 137 VAL HG13 1 1 
       10 16094 2 2  66 VAL HG21 H  -4.160   6.268 -31.672 1.00 . B B . 137 VAL HG21 1 1 
       10 16095 2 2  66 VAL HG22 H  -3.656   7.170 -33.120 1.00 . B B . 137 VAL HG22 1 1 
       10 16096 2 2  66 VAL HG23 H  -3.122   5.491 -32.882 1.00 . B B . 137 VAL HG23 1 1 
       10 16097 2 2  66 VAL N    N  -0.601   5.911 -33.247 1.00 . B B . 137 VAL N    1 1 
       10 16098 2 2  66 VAL O    O   0.278   9.019 -31.765 1.00 . B B . 137 VAL O    1 1 
       10 16099 2 2  67 PHE C    C   3.445   7.918 -32.002 1.00 . B B . 138 PHE C    1 1 
       10 16100 2 2  67 PHE CA   C   2.430   7.524 -30.933 1.00 . B B . 138 PHE CA   1 1 
       10 16101 2 2  67 PHE CB   C   3.012   6.483 -29.984 1.00 . B B . 138 PHE CB   1 1 
       10 16102 2 2  67 PHE CD1  C   0.875   6.071 -28.667 1.00 . B B . 138 PHE CD1  1 1 
       10 16103 2 2  67 PHE CD2  C   2.929   6.514 -27.465 1.00 . B B . 138 PHE CD2  1 1 
       10 16104 2 2  67 PHE CE1  C   0.183   5.972 -27.453 1.00 . B B . 138 PHE CE1  1 1 
       10 16105 2 2  67 PHE CE2  C   2.241   6.412 -26.250 1.00 . B B . 138 PHE CE2  1 1 
       10 16106 2 2  67 PHE CG   C   2.253   6.350 -28.679 1.00 . B B . 138 PHE CG   1 1 
       10 16107 2 2  67 PHE CZ   C   0.865   6.147 -26.243 1.00 . B B . 138 PHE CZ   1 1 
       10 16108 2 2  67 PHE H    H   1.147   5.997 -31.716 1.00 . B B . 138 PHE H    1 1 
       10 16109 2 2  67 PHE HA   H   2.177   8.413 -30.357 1.00 . B B . 138 PHE HA   1 1 
       10 16110 2 2  67 PHE HB2  H   3.041   5.519 -30.496 1.00 . B B . 138 PHE HB2  1 1 
       10 16111 2 2  67 PHE HB3  H   4.037   6.775 -29.758 1.00 . B B . 138 PHE HB3  1 1 
       10 16112 2 2  67 PHE HD1  H   0.333   5.929 -29.589 1.00 . B B . 138 PHE HD1  1 1 
       10 16113 2 2  67 PHE HD2  H   3.989   6.722 -27.460 1.00 . B B . 138 PHE HD2  1 1 
       10 16114 2 2  67 PHE HE1  H  -0.877   5.762 -27.452 1.00 . B B . 138 PHE HE1  1 1 
       10 16115 2 2  67 PHE HE2  H   2.771   6.536 -25.316 1.00 . B B . 138 PHE HE2  1 1 
       10 16116 2 2  67 PHE HZ   H   0.330   6.075 -25.307 1.00 . B B . 138 PHE HZ   1 1 
       10 16117 2 2  67 PHE N    N   1.231   6.993 -31.563 1.00 . B B . 138 PHE N    1 1 
       10 16118 2 2  67 PHE O    O   4.262   8.808 -31.773 1.00 . B B . 138 PHE O    1 1 
       10 16119 2 2  68 SER C    C   3.950   8.969 -34.864 1.00 . B B . 139 SER C    1 1 
       10 16120 2 2  68 SER CA   C   4.282   7.592 -34.280 1.00 . B B . 139 SER CA   1 1 
       10 16121 2 2  68 SER CB   C   4.162   6.505 -35.346 1.00 . B B . 139 SER CB   1 1 
       10 16122 2 2  68 SER H    H   2.731   6.519 -33.297 1.00 . B B . 139 SER H    1 1 
       10 16123 2 2  68 SER HA   H   5.310   7.598 -33.920 1.00 . B B . 139 SER HA   1 1 
       10 16124 2 2  68 SER HB2  H   4.417   5.542 -34.901 1.00 . B B . 139 SER HB2  1 1 
       10 16125 2 2  68 SER HB3  H   3.137   6.470 -35.715 1.00 . B B . 139 SER HB3  1 1 
       10 16126 2 2  68 SER HG   H   4.830   7.608 -36.802 1.00 . B B . 139 SER HG   1 1 
       10 16127 2 2  68 SER N    N   3.399   7.266 -33.168 1.00 . B B . 139 SER N    1 1 
       10 16128 2 2  68 SER O    O   4.719   9.498 -35.670 1.00 . B B . 139 SER O    1 1 
       10 16129 2 2  68 SER OG   O   5.047   6.755 -36.420 1.00 . B B . 139 SER OG   1 1 
       10 16130 2 2  69 LYS C    C   3.285  11.964 -34.248 1.00 . B B . 140 LYS C    1 1 
       10 16131 2 2  69 LYS CA   C   2.454  10.895 -34.948 1.00 . B B . 140 LYS CA   1 1 
       10 16132 2 2  69 LYS CB   C   0.984  11.173 -34.641 1.00 . B B . 140 LYS CB   1 1 
       10 16133 2 2  69 LYS CD   C  -1.411  10.653 -35.182 1.00 . B B . 140 LYS CD   1 1 
       10 16134 2 2  69 LYS CE   C  -1.771  10.807 -33.704 1.00 . B B . 140 LYS CE   1 1 
       10 16135 2 2  69 LYS CG   C   0.042  10.201 -35.346 1.00 . B B . 140 LYS CG   1 1 
       10 16136 2 2  69 LYS H    H   2.192   9.098 -33.834 1.00 . B B . 140 LYS H    1 1 
       10 16137 2 2  69 LYS HA   H   2.616  10.964 -36.023 1.00 . B B . 140 LYS HA   1 1 
       10 16138 2 2  69 LYS HB2  H   0.832  11.112 -33.563 1.00 . B B . 140 LYS HB2  1 1 
       10 16139 2 2  69 LYS HB3  H   0.751  12.186 -34.969 1.00 . B B . 140 LYS HB3  1 1 
       10 16140 2 2  69 LYS HD2  H  -1.547  11.612 -35.682 1.00 . B B . 140 LYS HD2  1 1 
       10 16141 2 2  69 LYS HD3  H  -2.069   9.915 -35.643 1.00 . B B . 140 LYS HD3  1 1 
       10 16142 2 2  69 LYS HE2  H  -1.626   9.853 -33.198 1.00 . B B . 140 LYS HE2  1 1 
       10 16143 2 2  69 LYS HE3  H  -1.103  11.539 -33.250 1.00 . B B . 140 LYS HE3  1 1 
       10 16144 2 2  69 LYS HG2  H   0.286  10.163 -36.407 1.00 . B B . 140 LYS HG2  1 1 
       10 16145 2 2  69 LYS HG3  H   0.157   9.206 -34.916 1.00 . B B . 140 LYS HG3  1 1 
       10 16146 2 2  69 LYS HZ1  H  -3.794  10.568 -33.957 1.00 . B B . 140 LYS HZ1  1 1 
       10 16147 2 2  69 LYS HZ2  H  -3.392  11.349 -32.563 1.00 . B B . 140 LYS HZ2  1 1 
       10 16148 2 2  69 LYS HZ3  H  -3.311  12.138 -33.996 1.00 . B B . 140 LYS HZ3  1 1 
       10 16149 2 2  69 LYS N    N   2.818   9.566 -34.475 1.00 . B B . 140 LYS N    1 1 
       10 16150 2 2  69 LYS NZ   N  -3.171  11.247 -33.542 1.00 . B B . 140 LYS NZ   1 1 
       10 16151 2 2  69 LYS O    O   3.572  13.010 -34.831 1.00 . B B . 140 LYS O    1 1 
       10 16152 2 2  70 TYR C    C   5.909  12.506 -32.302 1.00 . B B . 141 TYR C    1 1 
       10 16153 2 2  70 TYR CA   C   4.392  12.657 -32.180 1.00 . B B . 141 TYR CA   1 1 
       10 16154 2 2  70 TYR CB   C   3.972  12.469 -30.725 1.00 . B B . 141 TYR CB   1 1 
       10 16155 2 2  70 TYR CD1  C   1.984  13.975 -30.346 1.00 . B B . 141 TYR CD1  1 1 
       10 16156 2 2  70 TYR CD2  C   1.638  11.571 -30.381 1.00 . B B . 141 TYR CD2  1 1 
       10 16157 2 2  70 TYR CE1  C   0.617  14.170 -30.105 1.00 . B B . 141 TYR CE1  1 1 
       10 16158 2 2  70 TYR CE2  C   0.271  11.759 -30.135 1.00 . B B . 141 TYR CE2  1 1 
       10 16159 2 2  70 TYR CG   C   2.496  12.676 -30.480 1.00 . B B . 141 TYR CG   1 1 
       10 16160 2 2  70 TYR CZ   C  -0.246  13.061 -29.997 1.00 . B B . 141 TYR CZ   1 1 
       10 16161 2 2  70 TYR H    H   3.430  10.801 -32.598 1.00 . B B . 141 TYR H    1 1 
       10 16162 2 2  70 TYR HA   H   4.119  13.665 -32.491 1.00 . B B . 141 TYR HA   1 1 
       10 16163 2 2  70 TYR HB2  H   4.238  11.456 -30.424 1.00 . B B . 141 TYR HB2  1 1 
       10 16164 2 2  70 TYR HB3  H   4.532  13.171 -30.107 1.00 . B B . 141 TYR HB3  1 1 
       10 16165 2 2  70 TYR HD1  H   2.641  14.828 -30.430 1.00 . B B . 141 TYR HD1  1 1 
       10 16166 2 2  70 TYR HD2  H   2.027  10.570 -30.495 1.00 . B B . 141 TYR HD2  1 1 
       10 16167 2 2  70 TYR HE1  H   0.223  15.171 -30.001 1.00 . B B . 141 TYR HE1  1 1 
       10 16168 2 2  70 TYR HE2  H  -0.383  10.904 -30.050 1.00 . B B . 141 TYR HE2  1 1 
       10 16169 2 2  70 TYR HH   H  -2.061  12.426 -29.697 1.00 . B B . 141 TYR HH   1 1 
       10 16170 2 2  70 TYR N    N   3.668  11.695 -33.000 1.00 . B B . 141 TYR N    1 1 
       10 16171 2 2  70 TYR O    O   6.647  13.348 -31.793 1.00 . B B . 141 TYR O    1 1 
       10 16172 2 2  70 TYR OH   O  -1.574  13.251 -29.757 1.00 . B B . 141 TYR OH   1 1 
       10 16173 2 2  71 GLY C    C   8.056   9.783 -33.616 1.00 . B B . 142 GLY C    1 1 
       10 16174 2 2  71 GLY CA   C   7.806  11.203 -33.129 1.00 . B B . 142 GLY CA   1 1 
       10 16175 2 2  71 GLY H    H   5.739  10.779 -33.364 1.00 . B B . 142 GLY H    1 1 
       10 16176 2 2  71 GLY HA2  H   8.211  11.906 -33.856 1.00 . B B . 142 GLY HA2  1 1 
       10 16177 2 2  71 GLY HA3  H   8.307  11.346 -32.172 1.00 . B B . 142 GLY HA3  1 1 
       10 16178 2 2  71 GLY N    N   6.382  11.448 -32.964 1.00 . B B . 142 GLY N    1 1 
       10 16179 2 2  71 GLY O    O   7.109   9.033 -33.846 1.00 . B B . 142 GLY O    1 1 
       10 16180 2 2  72 PRO C    C   9.441   7.056 -33.072 1.00 . B B . 143 PRO C    1 1 
       10 16181 2 2  72 PRO CA   C   9.699   8.054 -34.198 1.00 . B B . 143 PRO CA   1 1 
       10 16182 2 2  72 PRO CB   C  11.188   8.145 -34.528 1.00 . B B . 143 PRO CB   1 1 
       10 16183 2 2  72 PRO CD   C  10.494  10.225 -33.570 1.00 . B B . 143 PRO CD   1 1 
       10 16184 2 2  72 PRO CG   C  11.682   9.265 -33.612 1.00 . B B . 143 PRO CG   1 1 
       10 16185 2 2  72 PRO HA   H   9.141   7.754 -35.086 1.00 . B B . 143 PRO HA   1 1 
       10 16186 2 2  72 PRO HB2  H  11.710   7.208 -34.334 1.00 . B B . 143 PRO HB2  1 1 
       10 16187 2 2  72 PRO HB3  H  11.312   8.455 -35.566 1.00 . B B . 143 PRO HB3  1 1 
       10 16188 2 2  72 PRO HD2  H  10.450  10.733 -32.608 1.00 . B B . 143 PRO HD2  1 1 
       10 16189 2 2  72 PRO HD3  H  10.572  10.948 -34.383 1.00 . B B . 143 PRO HD3  1 1 
       10 16190 2 2  72 PRO HG2  H  11.865   8.864 -32.615 1.00 . B B . 143 PRO HG2  1 1 
       10 16191 2 2  72 PRO HG3  H  12.575   9.748 -34.007 1.00 . B B . 143 PRO HG3  1 1 
       10 16192 2 2  72 PRO N    N   9.326   9.394 -33.782 1.00 . B B . 143 PRO N    1 1 
       10 16193 2 2  72 PRO O    O   9.309   7.446 -31.914 1.00 . B B . 143 PRO O    1 1 
       10 16194 2 2  73 ILE C    C  10.197   3.645 -32.569 1.00 . B B . 144 ILE C    1 1 
       10 16195 2 2  73 ILE CA   C   9.103   4.701 -32.455 1.00 . B B . 144 ILE CA   1 1 
       10 16196 2 2  73 ILE CB   C   7.729   4.079 -32.764 1.00 . B B . 144 ILE CB   1 1 
       10 16197 2 2  73 ILE CD1  C   6.361   5.769 -31.413 1.00 . B B . 144 ILE CD1  1 1 
       10 16198 2 2  73 ILE CG1  C   6.605   5.124 -32.780 1.00 . B B . 144 ILE CG1  1 1 
       10 16199 2 2  73 ILE CG2  C   7.390   2.985 -31.750 1.00 . B B . 144 ILE CG2  1 1 
       10 16200 2 2  73 ILE H    H   9.492   5.511 -34.380 1.00 . B B . 144 ILE H    1 1 
       10 16201 2 2  73 ILE HA   H   9.099   5.091 -31.437 1.00 . B B . 144 ILE HA   1 1 
       10 16202 2 2  73 ILE HB   H   7.781   3.620 -33.751 1.00 . B B . 144 ILE HB   1 1 
       10 16203 2 2  73 ILE HD11 H   5.997   5.024 -30.706 1.00 . B B . 144 ILE HD11 1 1 
       10 16204 2 2  73 ILE HD12 H   7.284   6.211 -31.037 1.00 . B B . 144 ILE HD12 1 1 
       10 16205 2 2  73 ILE HD13 H   5.606   6.548 -31.519 1.00 . B B . 144 ILE HD13 1 1 
       10 16206 2 2  73 ILE HG12 H   6.854   5.900 -33.504 1.00 . B B . 144 ILE HG12 1 1 
       10 16207 2 2  73 ILE HG13 H   5.683   4.641 -33.106 1.00 . B B . 144 ILE HG13 1 1 
       10 16208 2 2  73 ILE HG21 H   7.449   3.389 -30.740 1.00 . B B . 144 ILE HG21 1 1 
       10 16209 2 2  73 ILE HG22 H   6.382   2.613 -31.940 1.00 . B B . 144 ILE HG22 1 1 
       10 16210 2 2  73 ILE HG23 H   8.098   2.162 -31.849 1.00 . B B . 144 ILE HG23 1 1 
       10 16211 2 2  73 ILE N    N   9.371   5.770 -33.411 1.00 . B B . 144 ILE N    1 1 
       10 16212 2 2  73 ILE O    O  10.774   3.463 -33.638 1.00 . B B . 144 ILE O    1 1 
       10 16213 2 2  74 ALA C    C  10.710   0.533 -31.300 1.00 . B B . 145 ALA C    1 1 
       10 16214 2 2  74 ALA CA   C  11.438   1.862 -31.455 1.00 . B B . 145 ALA CA   1 1 
       10 16215 2 2  74 ALA CB   C  12.403   2.041 -30.285 1.00 . B B . 145 ALA CB   1 1 
       10 16216 2 2  74 ALA H    H   9.999   3.174 -30.603 1.00 . B B . 145 ALA H    1 1 
       10 16217 2 2  74 ALA HA   H  12.003   1.852 -32.387 1.00 . B B . 145 ALA HA   1 1 
       10 16218 2 2  74 ALA HB1  H  13.124   1.223 -30.290 1.00 . B B . 145 ALA HB1  1 1 
       10 16219 2 2  74 ALA HB2  H  12.936   2.988 -30.375 1.00 . B B . 145 ALA HB2  1 1 
       10 16220 2 2  74 ALA HB3  H  11.845   2.021 -29.350 1.00 . B B . 145 ALA HB3  1 1 
       10 16221 2 2  74 ALA N    N  10.477   2.949 -31.465 1.00 . B B . 145 ALA N    1 1 
       10 16222 2 2  74 ALA O    O  11.000  -0.419 -32.023 1.00 . B B . 145 ALA O    1 1 
       10 16223 2 2  75 ASP C    C   7.643  -0.425 -29.516 1.00 . B B . 146 ASP C    1 1 
       10 16224 2 2  75 ASP CA   C   9.016  -0.752 -30.103 1.00 . B B . 146 ASP CA   1 1 
       10 16225 2 2  75 ASP CB   C   9.793  -1.637 -29.117 1.00 . B B . 146 ASP CB   1 1 
       10 16226 2 2  75 ASP CG   C  11.153  -2.084 -29.650 1.00 . B B . 146 ASP CG   1 1 
       10 16227 2 2  75 ASP H    H   9.546   1.284 -29.798 1.00 . B B . 146 ASP H    1 1 
       10 16228 2 2  75 ASP HA   H   8.874  -1.302 -31.032 1.00 . B B . 146 ASP HA   1 1 
       10 16229 2 2  75 ASP HB2  H   9.946  -1.094 -28.184 1.00 . B B . 146 ASP HB2  1 1 
       10 16230 2 2  75 ASP HB3  H   9.201  -2.525 -28.896 1.00 . B B . 146 ASP HB3  1 1 
       10 16231 2 2  75 ASP N    N   9.760   0.471 -30.360 1.00 . B B . 146 ASP N    1 1 
       10 16232 2 2  75 ASP O    O   7.299   0.741 -29.316 1.00 . B B . 146 ASP O    1 1 
       10 16233 2 2  75 ASP OD1  O  11.169  -3.029 -30.471 1.00 . B B . 146 ASP OD1  1 1 
       10 16234 2 2  75 ASP OD2  O  12.165  -1.478 -29.231 1.00 . B B . 146 ASP OD2  1 1 
       10 16235 2 2  76 VAL C    C   5.298  -2.676 -27.839 1.00 . B B . 147 VAL C    1 1 
       10 16236 2 2  76 VAL CA   C   5.568  -1.360 -28.568 1.00 . B B . 147 VAL CA   1 1 
       10 16237 2 2  76 VAL CB   C   4.481  -1.027 -29.599 1.00 . B B . 147 VAL CB   1 1 
       10 16238 2 2  76 VAL CG1  C   4.431  -2.053 -30.733 1.00 . B B . 147 VAL CG1  1 1 
       10 16239 2 2  76 VAL CG2  C   3.105  -0.953 -28.939 1.00 . B B . 147 VAL CG2  1 1 
       10 16240 2 2  76 VAL H    H   7.169  -2.397 -29.479 1.00 . B B . 147 VAL H    1 1 
       10 16241 2 2  76 VAL HA   H   5.608  -0.557 -27.832 1.00 . B B . 147 VAL HA   1 1 
       10 16242 2 2  76 VAL HB   H   4.701  -0.050 -30.030 1.00 . B B . 147 VAL HB   1 1 
       10 16243 2 2  76 VAL HG11 H   3.646  -1.778 -31.437 1.00 . B B . 147 VAL HG11 1 1 
       10 16244 2 2  76 VAL HG12 H   5.386  -2.067 -31.259 1.00 . B B . 147 VAL HG12 1 1 
       10 16245 2 2  76 VAL HG13 H   4.217  -3.041 -30.325 1.00 . B B . 147 VAL HG13 1 1 
       10 16246 2 2  76 VAL HG21 H   2.795  -1.945 -28.607 1.00 . B B . 147 VAL HG21 1 1 
       10 16247 2 2  76 VAL HG22 H   3.140  -0.276 -28.087 1.00 . B B . 147 VAL HG22 1 1 
       10 16248 2 2  76 VAL HG23 H   2.382  -0.577 -29.663 1.00 . B B . 147 VAL HG23 1 1 
       10 16249 2 2  76 VAL N    N   6.857  -1.468 -29.232 1.00 . B B . 147 VAL N    1 1 
       10 16250 2 2  76 VAL O    O   5.794  -3.722 -28.254 1.00 . B B . 147 VAL O    1 1 
       10 16251 2 2  77 SER C    C   2.865  -3.687 -25.264 1.00 . B B . 148 SER C    1 1 
       10 16252 2 2  77 SER CA   C   4.207  -3.821 -25.979 1.00 . B B . 148 SER CA   1 1 
       10 16253 2 2  77 SER CB   C   5.291  -4.037 -24.923 1.00 . B B . 148 SER CB   1 1 
       10 16254 2 2  77 SER H    H   4.124  -1.749 -26.457 1.00 . B B . 148 SER H    1 1 
       10 16255 2 2  77 SER HA   H   4.173  -4.688 -26.639 1.00 . B B . 148 SER HA   1 1 
       10 16256 2 2  77 SER HB2  H   6.278  -4.022 -25.384 1.00 . B B . 148 SER HB2  1 1 
       10 16257 2 2  77 SER HB3  H   5.230  -3.247 -24.175 1.00 . B B . 148 SER HB3  1 1 
       10 16258 2 2  77 SER HG   H   5.800  -5.424 -23.666 1.00 . B B . 148 SER HG   1 1 
       10 16259 2 2  77 SER N    N   4.516  -2.629 -26.759 1.00 . B B . 148 SER N    1 1 
       10 16260 2 2  77 SER O    O   2.424  -2.582 -24.955 1.00 . B B . 148 SER O    1 1 
       10 16261 2 2  77 SER OG   O   5.095  -5.284 -24.301 1.00 . B B . 148 SER OG   1 1 
       10 16262 2 2  78 ILE C    C   1.201  -6.203 -23.322 1.00 . B B . 149 ILE C    1 1 
       10 16263 2 2  78 ILE CA   C   1.058  -4.941 -24.148 1.00 . B B . 149 ILE CA   1 1 
       10 16264 2 2  78 ILE CB   C  -0.213  -5.065 -24.990 1.00 . B B . 149 ILE CB   1 1 
       10 16265 2 2  78 ILE CD1  C  -1.762  -3.668 -26.445 1.00 . B B . 149 ILE CD1  1 1 
       10 16266 2 2  78 ILE CG1  C  -0.423  -3.739 -25.721 1.00 . B B . 149 ILE CG1  1 1 
       10 16267 2 2  78 ILE CG2  C  -1.404  -5.421 -24.082 1.00 . B B . 149 ILE CG2  1 1 
       10 16268 2 2  78 ILE H    H   2.568  -5.687 -25.405 1.00 . B B . 149 ILE H    1 1 
       10 16269 2 2  78 ILE HA   H   0.976  -4.081 -23.485 1.00 . B B . 149 ILE HA   1 1 
       10 16270 2 2  78 ILE HB   H  -0.089  -5.861 -25.724 1.00 . B B . 149 ILE HB   1 1 
       10 16271 2 2  78 ILE HD11 H  -2.581  -3.688 -25.726 1.00 . B B . 149 ILE HD11 1 1 
       10 16272 2 2  78 ILE HD12 H  -1.812  -2.733 -27.004 1.00 . B B . 149 ILE HD12 1 1 
       10 16273 2 2  78 ILE HD13 H  -1.850  -4.511 -27.130 1.00 . B B . 149 ILE HD13 1 1 
       10 16274 2 2  78 ILE HG12 H  -0.354  -2.928 -24.997 1.00 . B B . 149 ILE HG12 1 1 
       10 16275 2 2  78 ILE HG13 H   0.383  -3.591 -26.441 1.00 . B B . 149 ILE HG13 1 1 
       10 16276 2 2  78 ILE HG21 H  -1.551  -4.645 -23.329 1.00 . B B . 149 ILE HG21 1 1 
       10 16277 2 2  78 ILE HG22 H  -2.315  -5.526 -24.672 1.00 . B B . 149 ILE HG22 1 1 
       10 16278 2 2  78 ILE HG23 H  -1.231  -6.369 -23.571 1.00 . B B . 149 ILE HG23 1 1 
       10 16279 2 2  78 ILE N    N   2.227  -4.828 -25.000 1.00 . B B . 149 ILE N    1 1 
       10 16280 2 2  78 ILE O    O   1.677  -7.230 -23.804 1.00 . B B . 149 ILE O    1 1 
       10 16281 2 2  79 VAL C    C  -0.861  -7.255 -20.776 1.00 . B B . 150 VAL C    1 1 
       10 16282 2 2  79 VAL CA   C   0.617  -7.233 -21.182 1.00 . B B . 150 VAL CA   1 1 
       10 16283 2 2  79 VAL CB   C   1.636  -7.110 -20.052 1.00 . B B . 150 VAL CB   1 1 
       10 16284 2 2  79 VAL CG1  C   1.313  -5.966 -19.096 1.00 . B B . 150 VAL CG1  1 1 
       10 16285 2 2  79 VAL CG2  C   1.707  -8.432 -19.309 1.00 . B B . 150 VAL CG2  1 1 
       10 16286 2 2  79 VAL H    H   0.515  -5.187 -21.724 1.00 . B B . 150 VAL H    1 1 
       10 16287 2 2  79 VAL HA   H   0.835  -8.145 -21.738 1.00 . B B . 150 VAL HA   1 1 
       10 16288 2 2  79 VAL HB   H   2.618  -6.918 -20.484 1.00 . B B . 150 VAL HB   1 1 
       10 16289 2 2  79 VAL HG11 H   2.052  -5.961 -18.297 1.00 . B B . 150 VAL HG11 1 1 
       10 16290 2 2  79 VAL HG12 H   1.357  -5.016 -19.630 1.00 . B B . 150 VAL HG12 1 1 
       10 16291 2 2  79 VAL HG13 H   0.317  -6.101 -18.673 1.00 . B B . 150 VAL HG13 1 1 
       10 16292 2 2  79 VAL HG21 H   0.706  -8.686 -18.959 1.00 . B B . 150 VAL HG21 1 1 
       10 16293 2 2  79 VAL HG22 H   2.076  -9.207 -19.981 1.00 . B B . 150 VAL HG22 1 1 
       10 16294 2 2  79 VAL HG23 H   2.387  -8.343 -18.462 1.00 . B B . 150 VAL HG23 1 1 
       10 16295 2 2  79 VAL N    N   0.769  -6.102 -22.070 1.00 . B B . 150 VAL N    1 1 
       10 16296 2 2  79 VAL O    O  -1.447  -6.210 -20.505 1.00 . B B . 150 VAL O    1 1 
       10 16297 2 2  80 TYR C    C  -3.491  -9.760 -20.001 1.00 . B B . 151 TYR C    1 1 
       10 16298 2 2  80 TYR CA   C  -2.931  -8.532 -20.716 1.00 . B B . 151 TYR CA   1 1 
       10 16299 2 2  80 TYR CB   C  -3.356  -8.560 -22.188 1.00 . B B . 151 TYR CB   1 1 
       10 16300 2 2  80 TYR CD1  C  -1.684 -10.417 -22.727 1.00 . B B . 151 TYR CD1  1 1 
       10 16301 2 2  80 TYR CD2  C  -2.156  -8.716 -24.398 1.00 . B B . 151 TYR CD2  1 1 
       10 16302 2 2  80 TYR CE1  C  -0.767 -11.020 -23.601 1.00 . B B . 151 TYR CE1  1 1 
       10 16303 2 2  80 TYR CE2  C  -1.227  -9.304 -25.269 1.00 . B B . 151 TYR CE2  1 1 
       10 16304 2 2  80 TYR CG   C  -2.376  -9.258 -23.122 1.00 . B B . 151 TYR CG   1 1 
       10 16305 2 2  80 TYR CZ   C  -0.530 -10.462 -24.873 1.00 . B B . 151 TYR CZ   1 1 
       10 16306 2 2  80 TYR H    H  -0.942  -9.293 -20.753 1.00 . B B . 151 TYR H    1 1 
       10 16307 2 2  80 TYR HA   H  -3.350  -7.652 -20.229 1.00 . B B . 151 TYR HA   1 1 
       10 16308 2 2  80 TYR HB2  H  -4.333  -9.037 -22.266 1.00 . B B . 151 TYR HB2  1 1 
       10 16309 2 2  80 TYR HB3  H  -3.455  -7.527 -22.521 1.00 . B B . 151 TYR HB3  1 1 
       10 16310 2 2  80 TYR HD1  H  -1.839 -10.852 -21.751 1.00 . B B . 151 TYR HD1  1 1 
       10 16311 2 2  80 TYR HD2  H  -2.703  -7.837 -24.709 1.00 . B B . 151 TYR HD2  1 1 
       10 16312 2 2  80 TYR HE1  H  -0.234 -11.907 -23.294 1.00 . B B . 151 TYR HE1  1 1 
       10 16313 2 2  80 TYR HE2  H  -1.045  -8.869 -26.241 1.00 . B B . 151 TYR HE2  1 1 
       10 16314 2 2  80 TYR HH   H   0.453 -10.573 -26.551 1.00 . B B . 151 TYR HH   1 1 
       10 16315 2 2  80 TYR N    N  -1.475  -8.435 -20.727 1.00 . B B . 151 TYR N    1 1 
       10 16316 2 2  80 TYR O    O  -2.767 -10.463 -19.307 1.00 . B B . 151 TYR O    1 1 
       10 16317 2 2  80 TYR OH   O   0.372 -11.040 -25.716 1.00 . B B . 151 TYR OH   1 1 
       10 16318 2 2  81 ASP C    C  -6.133 -12.030 -20.684 1.00 . B B . 152 ASP C    1 1 
       10 16319 2 2  81 ASP CA   C  -5.471 -11.180 -19.609 1.00 . B B . 152 ASP CA   1 1 
       10 16320 2 2  81 ASP CB   C  -6.541 -10.700 -18.629 1.00 . B B . 152 ASP CB   1 1 
       10 16321 2 2  81 ASP CG   C  -7.199 -11.821 -17.822 1.00 . B B . 152 ASP CG   1 1 
       10 16322 2 2  81 ASP H    H  -5.360  -9.386 -20.715 1.00 . B B . 152 ASP H    1 1 
       10 16323 2 2  81 ASP HA   H  -4.749 -11.792 -19.070 1.00 . B B . 152 ASP HA   1 1 
       10 16324 2 2  81 ASP HB2  H  -6.052 -10.017 -17.935 1.00 . B B . 152 ASP HB2  1 1 
       10 16325 2 2  81 ASP HB3  H  -7.306 -10.159 -19.185 1.00 . B B . 152 ASP HB3  1 1 
       10 16326 2 2  81 ASP N    N  -4.793 -10.021 -20.170 1.00 . B B . 152 ASP N    1 1 
       10 16327 2 2  81 ASP O    O  -6.184 -11.673 -21.859 1.00 . B B . 152 ASP O    1 1 
       10 16328 2 2  81 ASP OD1  O  -6.519 -12.838 -17.559 1.00 . B B . 152 ASP OD1  1 1 
       10 16329 2 2  81 ASP OD2  O  -8.386 -11.646 -17.474 1.00 . B B . 152 ASP OD2  1 1 
       10 16330 2 2  82 GLN C    C  -8.598 -14.655 -20.304 1.00 . B B . 153 GLN C    1 1 
       10 16331 2 2  82 GLN CA   C  -7.326 -14.161 -21.004 1.00 . B B . 153 GLN CA   1 1 
       10 16332 2 2  82 GLN CB   C  -6.332 -15.288 -21.208 1.00 . B B . 153 GLN CB   1 1 
       10 16333 2 2  82 GLN CD   C  -4.662 -16.894 -20.231 1.00 . B B . 153 GLN CD   1 1 
       10 16334 2 2  82 GLN CG   C  -5.673 -15.795 -19.921 1.00 . B B . 153 GLN CG   1 1 
       10 16335 2 2  82 GLN H    H  -6.515 -13.402 -19.254 1.00 . B B . 153 GLN H    1 1 
       10 16336 2 2  82 GLN HA   H  -7.590 -13.744 -21.975 1.00 . B B . 153 GLN HA   1 1 
       10 16337 2 2  82 GLN HB2  H  -6.884 -16.109 -21.664 1.00 . B B . 153 GLN HB2  1 1 
       10 16338 2 2  82 GLN HB3  H  -5.542 -14.924 -21.865 1.00 . B B . 153 GLN HB3  1 1 
       10 16339 2 2  82 GLN HE21 H  -3.302 -16.121 -18.925 1.00 . B B . 153 GLN HE21 1 1 
       10 16340 2 2  82 GLN HE22 H  -2.806 -17.568 -19.774 1.00 . B B . 153 GLN HE22 1 1 
       10 16341 2 2  82 GLN HG2  H  -5.158 -14.961 -19.444 1.00 . B B . 153 GLN HG2  1 1 
       10 16342 2 2  82 GLN HG3  H  -6.428 -16.189 -19.241 1.00 . B B . 153 GLN HG3  1 1 
       10 16343 2 2  82 GLN N    N  -6.639 -13.173 -20.229 1.00 . B B . 153 GLN N    1 1 
       10 16344 2 2  82 GLN NE2  N  -3.498 -16.855 -19.590 1.00 . B B . 153 GLN NE2  1 1 
       10 16345 2 2  82 GLN O    O  -9.598 -14.900 -20.977 1.00 . B B . 153 GLN O    1 1 
       10 16346 2 2  82 GLN OE1  O  -4.921 -17.778 -21.042 1.00 . B B . 153 GLN OE1  1 1 
       10 16347 2 2  83 GLN C    C  -9.435 -14.939 -16.708 1.00 . B B . 154 GLN C    1 1 
       10 16348 2 2  83 GLN CA   C  -9.743 -15.155 -18.197 1.00 . B B . 154 GLN CA   1 1 
       10 16349 2 2  83 GLN CB   C -10.095 -16.609 -18.515 1.00 . B B . 154 GLN CB   1 1 
       10 16350 2 2  83 GLN CD   C -11.488 -18.513 -17.604 1.00 . B B . 154 GLN CD   1 1 
       10 16351 2 2  83 GLN CG   C -10.642 -17.290 -17.272 1.00 . B B . 154 GLN CG   1 1 
       10 16352 2 2  83 GLN H    H  -7.744 -14.671 -18.425 1.00 . B B . 154 GLN H    1 1 
       10 16353 2 2  83 GLN HA   H -10.591 -14.529 -18.480 1.00 . B B . 154 GLN HA   1 1 
       10 16354 2 2  83 GLN HB2  H -10.840 -16.626 -19.310 1.00 . B B . 154 GLN HB2  1 1 
       10 16355 2 2  83 GLN HB3  H  -9.198 -17.132 -18.846 1.00 . B B . 154 GLN HB3  1 1 
       10 16356 2 2  83 GLN HE21 H -12.629 -18.242 -15.941 1.00 . B B . 154 GLN HE21 1 1 
       10 16357 2 2  83 GLN HE22 H -13.059 -19.616 -16.938 1.00 . B B . 154 GLN HE22 1 1 
       10 16358 2 2  83 GLN HG2  H  -9.811 -17.582 -16.631 1.00 . B B . 154 GLN HG2  1 1 
       10 16359 2 2  83 GLN HG3  H -11.236 -16.538 -16.752 1.00 . B B . 154 GLN HG3  1 1 
       10 16360 2 2  83 GLN N    N  -8.582 -14.801 -18.974 1.00 . B B . 154 GLN N    1 1 
       10 16361 2 2  83 GLN NE2  N -12.472 -18.814 -16.758 1.00 . B B . 154 GLN NE2  1 1 
       10 16362 2 2  83 GLN O    O -10.142 -14.184 -16.041 1.00 . B B . 154 GLN O    1 1 
       10 16363 2 2  83 GLN OE1  O -11.265 -19.187 -18.605 1.00 . B B . 154 GLN OE1  1 1 
       10 16364 2 2  84 SER C    C  -6.514 -15.805 -14.562 1.00 . B B . 155 SER C    1 1 
       10 16365 2 2  84 SER CA   C  -8.003 -15.515 -14.782 1.00 . B B . 155 SER CA   1 1 
       10 16366 2 2  84 SER CB   C  -8.810 -16.535 -13.967 1.00 . B B . 155 SER CB   1 1 
       10 16367 2 2  84 SER H    H  -7.843 -16.192 -16.799 1.00 . B B . 155 SER H    1 1 
       10 16368 2 2  84 SER HA   H  -8.215 -14.512 -14.411 1.00 . B B . 155 SER HA   1 1 
       10 16369 2 2  84 SER HB2  H  -8.588 -17.539 -14.329 1.00 . B B . 155 SER HB2  1 1 
       10 16370 2 2  84 SER HB3  H  -8.522 -16.469 -12.919 1.00 . B B . 155 SER HB3  1 1 
       10 16371 2 2  84 SER HG   H -10.657 -16.928 -13.526 1.00 . B B . 155 SER HG   1 1 
       10 16372 2 2  84 SER N    N  -8.384 -15.593 -16.192 1.00 . B B . 155 SER N    1 1 
       10 16373 2 2  84 SER O    O  -6.066 -15.870 -13.419 1.00 . B B . 155 SER O    1 1 
       10 16374 2 2  84 SER OG   O -10.197 -16.292 -14.079 1.00 . B B . 155 SER OG   1 1 
       10 16375 2 2  85 ARG C    C  -3.504 -15.287 -16.315 1.00 . B B . 156 ARG C    1 1 
       10 16376 2 2  85 ARG CA   C  -4.334 -16.344 -15.595 1.00 . B B . 156 ARG CA   1 1 
       10 16377 2 2  85 ARG CB   C  -4.169 -17.727 -16.211 1.00 . B B . 156 ARG CB   1 1 
       10 16378 2 2  85 ARG CD   C  -4.751 -20.102 -16.035 1.00 . B B . 156 ARG CD   1 1 
       10 16379 2 2  85 ARG CG   C  -4.977 -18.740 -15.401 1.00 . B B . 156 ARG CG   1 1 
       10 16380 2 2  85 ARG CZ   C  -5.402 -22.456 -15.628 1.00 . B B . 156 ARG CZ   1 1 
       10 16381 2 2  85 ARG H    H  -6.137 -15.888 -16.565 1.00 . B B . 156 ARG H    1 1 
       10 16382 2 2  85 ARG HA   H  -4.015 -16.410 -14.555 1.00 . B B . 156 ARG HA   1 1 
       10 16383 2 2  85 ARG HB2  H  -4.521 -17.713 -17.241 1.00 . B B . 156 ARG HB2  1 1 
       10 16384 2 2  85 ARG HB3  H  -3.116 -18.009 -16.191 1.00 . B B . 156 ARG HB3  1 1 
       10 16385 2 2  85 ARG HD2  H  -5.107 -20.063 -17.064 1.00 . B B . 156 ARG HD2  1 1 
       10 16386 2 2  85 ARG HD3  H  -3.675 -20.280 -16.021 1.00 . B B . 156 ARG HD3  1 1 
       10 16387 2 2  85 ARG HE   H  -6.007 -20.884 -14.504 1.00 . B B . 156 ARG HE   1 1 
       10 16388 2 2  85 ARG HG2  H  -4.632 -18.750 -14.367 1.00 . B B . 156 ARG HG2  1 1 
       10 16389 2 2  85 ARG HG3  H  -6.039 -18.495 -15.435 1.00 . B B . 156 ARG HG3  1 1 
       10 16390 2 2  85 ARG HH11 H  -4.162 -22.201 -17.219 1.00 . B B . 156 ARG HH11 1 1 
       10 16391 2 2  85 ARG HH12 H  -4.640 -23.853 -16.901 1.00 . B B . 156 ARG HH12 1 1 
       10 16392 2 2  85 ARG HH21 H  -6.638 -23.049 -14.126 1.00 . B B . 156 ARG HH21 1 1 
       10 16393 2 2  85 ARG HH22 H  -6.044 -24.328 -15.158 1.00 . B B . 156 ARG HH22 1 1 
       10 16394 2 2  85 ARG N    N  -5.741 -15.981 -15.640 1.00 . B B . 156 ARG N    1 1 
       10 16395 2 2  85 ARG NE   N  -5.454 -21.161 -15.303 1.00 . B B . 156 ARG NE   1 1 
       10 16396 2 2  85 ARG NH1  N  -4.676 -22.871 -16.666 1.00 . B B . 156 ARG NH1  1 1 
       10 16397 2 2  85 ARG NH2  N  -6.082 -23.348 -14.913 1.00 . B B . 156 ARG NH2  1 1 
       10 16398 2 2  85 ARG O    O  -2.546 -15.598 -17.020 1.00 . B B . 156 ARG O    1 1 
       10 16399 2 2  86 ARG C    C  -1.843 -12.752 -16.833 1.00 . B B . 157 ARG C    1 1 
       10 16400 2 2  86 ARG CA   C  -3.361 -12.868 -16.815 1.00 . B B . 157 ARG CA   1 1 
       10 16401 2 2  86 ARG CB   C  -3.928 -11.559 -16.246 1.00 . B B . 157 ARG CB   1 1 
       10 16402 2 2  86 ARG CD   C  -3.844 -12.071 -13.779 1.00 . B B . 157 ARG CD   1 1 
       10 16403 2 2  86 ARG CG   C  -4.745 -11.685 -14.955 1.00 . B B . 157 ARG CG   1 1 
       10 16404 2 2  86 ARG CZ   C  -4.268 -13.069 -11.549 1.00 . B B . 157 ARG CZ   1 1 
       10 16405 2 2  86 ARG H    H  -4.649 -13.868 -15.462 1.00 . B B . 157 ARG H    1 1 
       10 16406 2 2  86 ARG HA   H  -3.679 -12.941 -17.854 1.00 . B B . 157 ARG HA   1 1 
       10 16407 2 2  86 ARG HB2  H  -3.103 -10.873 -16.058 1.00 . B B . 157 ARG HB2  1 1 
       10 16408 2 2  86 ARG HB3  H  -4.539 -11.106 -17.029 1.00 . B B . 157 ARG HB3  1 1 
       10 16409 2 2  86 ARG HD2  H  -3.307 -12.986 -14.023 1.00 . B B . 157 ARG HD2  1 1 
       10 16410 2 2  86 ARG HD3  H  -3.120 -11.275 -13.605 1.00 . B B . 157 ARG HD3  1 1 
       10 16411 2 2  86 ARG HE   H  -5.522 -11.796 -12.497 1.00 . B B . 157 ARG HE   1 1 
       10 16412 2 2  86 ARG HG2  H  -5.209 -10.724 -14.733 1.00 . B B . 157 ARG HG2  1 1 
       10 16413 2 2  86 ARG HG3  H  -5.533 -12.428 -15.081 1.00 . B B . 157 ARG HG3  1 1 
       10 16414 2 2  86 ARG HH11 H  -2.497 -13.624 -12.381 1.00 . B B . 157 ARG HH11 1 1 
       10 16415 2 2  86 ARG HH12 H  -2.840 -14.317 -10.814 1.00 . B B . 157 ARG HH12 1 1 
       10 16416 2 2  86 ARG HH21 H  -5.941 -12.714 -10.448 1.00 . B B . 157 ARG HH21 1 1 
       10 16417 2 2  86 ARG HH22 H  -4.782 -13.803  -9.721 1.00 . B B . 157 ARG HH22 1 1 
       10 16418 2 2  86 ARG N    N  -3.902 -14.030 -16.122 1.00 . B B . 157 ARG N    1 1 
       10 16419 2 2  86 ARG NE   N  -4.638 -12.280 -12.564 1.00 . B B . 157 ARG NE   1 1 
       10 16420 2 2  86 ARG NH1  N  -3.109 -13.722 -11.584 1.00 . B B . 157 ARG NH1  1 1 
       10 16421 2 2  86 ARG NH2  N  -5.060 -13.207 -10.487 1.00 . B B . 157 ARG NH2  1 1 
       10 16422 2 2  86 ARG O    O  -1.140 -13.200 -15.929 1.00 . B B . 157 ARG O    1 1 
       10 16423 2 2  87 SER C    C   0.187 -10.394 -17.299 1.00 . B B . 158 SER C    1 1 
       10 16424 2 2  87 SER CA   C  -0.045 -11.654 -18.127 1.00 . B B . 158 SER CA   1 1 
       10 16425 2 2  87 SER CB   C   0.059 -11.371 -19.625 1.00 . B B . 158 SER CB   1 1 
       10 16426 2 2  87 SER H    H  -1.995 -11.898 -18.678 1.00 . B B . 158 SER H    1 1 
       10 16427 2 2  87 SER HA   H   0.648 -12.432 -17.809 1.00 . B B . 158 SER HA   1 1 
       10 16428 2 2  87 SER HB2  H  -0.519 -10.488 -19.899 1.00 . B B . 158 SER HB2  1 1 
       10 16429 2 2  87 SER HB3  H   1.098 -11.183 -19.893 1.00 . B B . 158 SER HB3  1 1 
       10 16430 2 2  87 SER HG   H   0.166 -13.233 -20.180 1.00 . B B . 158 SER HG   1 1 
       10 16431 2 2  87 SER N    N  -1.381 -12.124 -17.908 1.00 . B B . 158 SER N    1 1 
       10 16432 2 2  87 SER O    O   1.297 -10.139 -16.840 1.00 . B B . 158 SER O    1 1 
       10 16433 2 2  87 SER OG   O  -0.402 -12.481 -20.367 1.00 . B B . 158 SER OG   1 1 
       10 16434 2 2  88 ARG C    C  -2.356  -7.718 -16.940 1.00 . B B . 159 ARG C    1 1 
       10 16435 2 2  88 ARG CA   C  -1.152  -8.449 -16.327 1.00 . B B . 159 ARG CA   1 1 
       10 16436 2 2  88 ARG CB   C   0.084  -7.552 -16.173 1.00 . B B . 159 ARG CB   1 1 
       10 16437 2 2  88 ARG CD   C   0.643  -7.338 -13.679 1.00 . B B . 159 ARG CD   1 1 
       10 16438 2 2  88 ARG CG   C   1.041  -7.931 -15.035 1.00 . B B . 159 ARG CG   1 1 
       10 16439 2 2  88 ARG CZ   C  -0.187  -9.298 -12.414 1.00 . B B . 159 ARG CZ   1 1 
       10 16440 2 2  88 ARG H    H  -1.688  -9.972 -17.702 1.00 . B B . 159 ARG H    1 1 
       10 16441 2 2  88 ARG HA   H  -1.452  -8.766 -15.329 1.00 . B B . 159 ARG HA   1 1 
       10 16442 2 2  88 ARG HB2  H   0.626  -7.556 -17.118 1.00 . B B . 159 ARG HB2  1 1 
       10 16443 2 2  88 ARG HB3  H  -0.245  -6.531 -15.979 1.00 . B B . 159 ARG HB3  1 1 
       10 16444 2 2  88 ARG HD2  H   1.524  -7.282 -13.040 1.00 . B B . 159 ARG HD2  1 1 
       10 16445 2 2  88 ARG HD3  H   0.288  -6.318 -13.824 1.00 . B B . 159 ARG HD3  1 1 
       10 16446 2 2  88 ARG HE   H  -1.337  -7.741 -13.000 1.00 . B B . 159 ARG HE   1 1 
       10 16447 2 2  88 ARG HG2  H   1.136  -9.012 -14.933 1.00 . B B . 159 ARG HG2  1 1 
       10 16448 2 2  88 ARG HG3  H   2.016  -7.519 -15.296 1.00 . B B . 159 ARG HG3  1 1 
       10 16449 2 2  88 ARG HH11 H   1.797  -9.419 -12.880 1.00 . B B . 159 ARG HH11 1 1 
       10 16450 2 2  88 ARG HH12 H   1.167 -10.740 -11.935 1.00 . B B . 159 ARG HH12 1 1 
       10 16451 2 2  88 ARG HH21 H  -2.115  -9.507 -11.802 1.00 . B B . 159 ARG HH21 1 1 
       10 16452 2 2  88 ARG HH22 H  -1.041 -10.809 -11.351 1.00 . B B . 159 ARG HH22 1 1 
       10 16453 2 2  88 ARG N    N  -0.910  -9.645 -17.146 1.00 . B B . 159 ARG N    1 1 
       10 16454 2 2  88 ARG NE   N  -0.402  -8.123 -13.012 1.00 . B B . 159 ARG NE   1 1 
       10 16455 2 2  88 ARG NH1  N   1.020  -9.860 -12.410 1.00 . B B . 159 ARG NH1  1 1 
       10 16456 2 2  88 ARG NH2  N  -1.194  -9.921 -11.808 1.00 . B B . 159 ARG NH2  1 1 
       10 16457 2 2  88 ARG O    O  -3.424  -8.317 -17.045 1.00 . B B . 159 ARG O    1 1 
       10 16458 2 2  89 GLY C    C  -2.973  -4.232 -18.188 1.00 . B B . 160 GLY C    1 1 
       10 16459 2 2  89 GLY CA   C  -3.321  -5.693 -17.908 1.00 . B B . 160 GLY CA   1 1 
       10 16460 2 2  89 GLY H    H  -1.319  -5.992 -17.264 1.00 . B B . 160 GLY H    1 1 
       10 16461 2 2  89 GLY HA2  H  -3.606  -6.157 -18.853 1.00 . B B . 160 GLY HA2  1 1 
       10 16462 2 2  89 GLY HA3  H  -4.178  -5.734 -17.236 1.00 . B B . 160 GLY HA3  1 1 
       10 16463 2 2  89 GLY N    N  -2.215  -6.451 -17.345 1.00 . B B . 160 GLY N    1 1 
       10 16464 2 2  89 GLY O    O  -3.669  -3.339 -17.712 1.00 . B B . 160 GLY O    1 1 
       10 16465 2 2  90 PHE C    C  -0.537  -2.701 -20.521 1.00 . B B . 161 PHE C    1 1 
       10 16466 2 2  90 PHE CA   C  -1.495  -2.637 -19.331 1.00 . B B . 161 PHE CA   1 1 
       10 16467 2 2  90 PHE CB   C  -0.857  -1.943 -18.143 1.00 . B B . 161 PHE CB   1 1 
       10 16468 2 2  90 PHE CD1  C   0.771  -3.550 -17.027 1.00 . B B . 161 PHE CD1  1 1 
       10 16469 2 2  90 PHE CD2  C   1.603  -1.705 -18.353 1.00 . B B . 161 PHE CD2  1 1 
       10 16470 2 2  90 PHE CE1  C   2.086  -3.979 -16.804 1.00 . B B . 161 PHE CE1  1 1 
       10 16471 2 2  90 PHE CE2  C   2.906  -2.131 -18.135 1.00 . B B . 161 PHE CE2  1 1 
       10 16472 2 2  90 PHE CG   C   0.533  -2.419 -17.824 1.00 . B B . 161 PHE CG   1 1 
       10 16473 2 2  90 PHE CZ   C   3.158  -3.272 -17.363 1.00 . B B . 161 PHE CZ   1 1 
       10 16474 2 2  90 PHE H    H  -1.356  -4.752 -19.304 1.00 . B B . 161 PHE H    1 1 
       10 16475 2 2  90 PHE HA   H  -2.367  -2.038 -19.596 1.00 . B B . 161 PHE HA   1 1 
       10 16476 2 2  90 PHE HB2  H  -0.819  -0.877 -18.366 1.00 . B B . 161 PHE HB2  1 1 
       10 16477 2 2  90 PHE HB3  H  -1.517  -2.076 -17.286 1.00 . B B . 161 PHE HB3  1 1 
       10 16478 2 2  90 PHE HD1  H  -0.053  -4.093 -16.589 1.00 . B B . 161 PHE HD1  1 1 
       10 16479 2 2  90 PHE HD2  H   1.439  -0.806 -18.929 1.00 . B B . 161 PHE HD2  1 1 
       10 16480 2 2  90 PHE HE1  H   2.279  -4.857 -16.204 1.00 . B B . 161 PHE HE1  1 1 
       10 16481 2 2  90 PHE HE2  H   3.694  -1.537 -18.574 1.00 . B B . 161 PHE HE2  1 1 
       10 16482 2 2  90 PHE HZ   H   4.170  -3.609 -17.195 1.00 . B B . 161 PHE HZ   1 1 
       10 16483 2 2  90 PHE N    N  -1.903  -3.981 -18.949 1.00 . B B . 161 PHE N    1 1 
       10 16484 2 2  90 PHE O    O  -0.362  -3.764 -21.112 1.00 . B B . 161 PHE O    1 1 
       10 16485 2 2  91 ALA C    C   2.160  -0.631 -21.914 1.00 . B B . 162 ALA C    1 1 
       10 16486 2 2  91 ALA CA   C   0.974  -1.578 -22.053 1.00 . B B . 162 ALA CA   1 1 
       10 16487 2 2  91 ALA CB   C   0.105  -1.118 -23.203 1.00 . B B . 162 ALA CB   1 1 
       10 16488 2 2  91 ALA H    H  -0.037  -0.716 -20.411 1.00 . B B . 162 ALA H    1 1 
       10 16489 2 2  91 ALA HA   H   1.344  -2.581 -22.266 1.00 . B B . 162 ALA HA   1 1 
       10 16490 2 2  91 ALA HB1  H  -0.734  -1.808 -23.289 1.00 . B B . 162 ALA HB1  1 1 
       10 16491 2 2  91 ALA HB2  H  -0.287  -0.133 -22.950 1.00 . B B . 162 ALA HB2  1 1 
       10 16492 2 2  91 ALA HB3  H   0.705  -1.072 -24.113 1.00 . B B . 162 ALA HB3  1 1 
       10 16493 2 2  91 ALA N    N   0.099  -1.590 -20.899 1.00 . B B . 162 ALA N    1 1 
       10 16494 2 2  91 ALA O    O   2.252   0.148 -20.966 1.00 . B B . 162 ALA O    1 1 
       10 16495 2 2  92 PHE C    C   4.442   0.572 -24.472 1.00 . B B . 163 PHE C    1 1 
       10 16496 2 2  92 PHE CA   C   4.207   0.198 -23.003 1.00 . B B . 163 PHE CA   1 1 
       10 16497 2 2  92 PHE CB   C   5.494  -0.448 -22.487 1.00 . B B . 163 PHE CB   1 1 
       10 16498 2 2  92 PHE CD1  C   5.857  -0.188 -19.965 1.00 . B B . 163 PHE CD1  1 1 
       10 16499 2 2  92 PHE CD2  C   5.350  -2.376 -20.899 1.00 . B B . 163 PHE CD2  1 1 
       10 16500 2 2  92 PHE CE1  C   6.087  -0.787 -18.719 1.00 . B B . 163 PHE CE1  1 1 
       10 16501 2 2  92 PHE CE2  C   5.532  -2.961 -19.641 1.00 . B B . 163 PHE CE2  1 1 
       10 16502 2 2  92 PHE CG   C   5.551  -1.000 -21.078 1.00 . B B . 163 PHE CG   1 1 
       10 16503 2 2  92 PHE CZ   C   5.933  -2.170 -18.556 1.00 . B B . 163 PHE CZ   1 1 
       10 16504 2 2  92 PHE H    H   2.961  -1.432 -23.584 1.00 . B B . 163 PHE H    1 1 
       10 16505 2 2  92 PHE HA   H   3.997   1.106 -22.437 1.00 . B B . 163 PHE HA   1 1 
       10 16506 2 2  92 PHE HB2  H   5.709  -1.275 -23.165 1.00 . B B . 163 PHE HB2  1 1 
       10 16507 2 2  92 PHE HB3  H   6.316   0.258 -22.595 1.00 . B B . 163 PHE HB3  1 1 
       10 16508 2 2  92 PHE HD1  H   5.927   0.888 -20.020 1.00 . B B . 163 PHE HD1  1 1 
       10 16509 2 2  92 PHE HD2  H   5.068  -2.992 -21.739 1.00 . B B . 163 PHE HD2  1 1 
       10 16510 2 2  92 PHE HE1  H   6.387  -0.180 -17.877 1.00 . B B . 163 PHE HE1  1 1 
       10 16511 2 2  92 PHE HE2  H   5.365  -4.019 -19.506 1.00 . B B . 163 PHE HE2  1 1 
       10 16512 2 2  92 PHE HZ   H   6.110  -2.624 -17.593 1.00 . B B . 163 PHE HZ   1 1 
       10 16513 2 2  92 PHE N    N   3.074  -0.711 -22.885 1.00 . B B . 163 PHE N    1 1 
       10 16514 2 2  92 PHE O    O   3.956  -0.098 -25.382 1.00 . B B . 163 PHE O    1 1 
       10 16515 2 2  93 VAL C    C   7.089   2.611 -25.851 1.00 . B B . 164 VAL C    1 1 
       10 16516 2 2  93 VAL CA   C   5.667   2.086 -26.008 1.00 . B B . 164 VAL CA   1 1 
       10 16517 2 2  93 VAL CB   C   4.740   3.166 -26.586 1.00 . B B . 164 VAL CB   1 1 
       10 16518 2 2  93 VAL CG1  C   5.298   3.724 -27.896 1.00 . B B . 164 VAL CG1  1 1 
       10 16519 2 2  93 VAL CG2  C   3.358   2.593 -26.899 1.00 . B B . 164 VAL CG2  1 1 
       10 16520 2 2  93 VAL H    H   5.477   2.205 -23.893 1.00 . B B . 164 VAL H    1 1 
       10 16521 2 2  93 VAL HA   H   5.701   1.240 -26.695 1.00 . B B . 164 VAL HA   1 1 
       10 16522 2 2  93 VAL HB   H   4.635   3.980 -25.868 1.00 . B B . 164 VAL HB   1 1 
       10 16523 2 2  93 VAL HG11 H   4.588   4.436 -28.320 1.00 . B B . 164 VAL HG11 1 1 
       10 16524 2 2  93 VAL HG12 H   6.241   4.237 -27.714 1.00 . B B . 164 VAL HG12 1 1 
       10 16525 2 2  93 VAL HG13 H   5.462   2.912 -28.605 1.00 . B B . 164 VAL HG13 1 1 
       10 16526 2 2  93 VAL HG21 H   3.450   1.829 -27.671 1.00 . B B . 164 VAL HG21 1 1 
       10 16527 2 2  93 VAL HG22 H   2.925   2.151 -26.002 1.00 . B B . 164 VAL HG22 1 1 
       10 16528 2 2  93 VAL HG23 H   2.705   3.388 -27.259 1.00 . B B . 164 VAL HG23 1 1 
       10 16529 2 2  93 VAL N    N   5.197   1.653 -24.692 1.00 . B B . 164 VAL N    1 1 
       10 16530 2 2  93 VAL O    O   7.441   3.159 -24.809 1.00 . B B . 164 VAL O    1 1 
       10 16531 2 2  94 TYR C    C   9.797   3.606 -27.935 1.00 . B B . 165 TYR C    1 1 
       10 16532 2 2  94 TYR CA   C   9.337   2.724 -26.783 1.00 . B B . 165 TYR CA   1 1 
       10 16533 2 2  94 TYR CB   C  10.060   1.382 -26.801 1.00 . B B . 165 TYR CB   1 1 
       10 16534 2 2  94 TYR CD1  C   8.406  -0.409 -26.213 1.00 . B B . 165 TYR CD1  1 1 
       10 16535 2 2  94 TYR CD2  C  10.049   0.213 -24.538 1.00 . B B . 165 TYR CD2  1 1 
       10 16536 2 2  94 TYR CE1  C   7.860  -1.360 -25.346 1.00 . B B . 165 TYR CE1  1 1 
       10 16537 2 2  94 TYR CE2  C   9.499  -0.734 -23.657 1.00 . B B . 165 TYR CE2  1 1 
       10 16538 2 2  94 TYR CG   C   9.499   0.372 -25.820 1.00 . B B . 165 TYR CG   1 1 
       10 16539 2 2  94 TYR CZ   C   8.404  -1.515 -24.066 1.00 . B B . 165 TYR CZ   1 1 
       10 16540 2 2  94 TYR H    H   7.576   2.090 -27.765 1.00 . B B . 165 TYR H    1 1 
       10 16541 2 2  94 TYR HA   H   9.552   3.227 -25.841 1.00 . B B . 165 TYR HA   1 1 
       10 16542 2 2  94 TYR HB2  H   9.969   0.972 -27.806 1.00 . B B . 165 TYR HB2  1 1 
       10 16543 2 2  94 TYR HB3  H  11.121   1.552 -26.617 1.00 . B B . 165 TYR HB3  1 1 
       10 16544 2 2  94 TYR HD1  H   7.973  -0.274 -27.193 1.00 . B B . 165 TYR HD1  1 1 
       10 16545 2 2  94 TYR HD2  H  10.891   0.814 -24.230 1.00 . B B . 165 TYR HD2  1 1 
       10 16546 2 2  94 TYR HE1  H   7.026  -1.978 -25.644 1.00 . B B . 165 TYR HE1  1 1 
       10 16547 2 2  94 TYR HE2  H   9.909  -0.875 -22.668 1.00 . B B . 165 TYR HE2  1 1 
       10 16548 2 2  94 TYR HH   H   8.284  -2.467 -22.375 1.00 . B B . 165 TYR HH   1 1 
       10 16549 2 2  94 TYR N    N   7.918   2.449 -26.885 1.00 . B B . 165 TYR N    1 1 
       10 16550 2 2  94 TYR O    O   9.195   3.589 -29.010 1.00 . B B . 165 TYR O    1 1 
       10 16551 2 2  94 TYR OH   O   7.849  -2.430 -23.231 1.00 . B B . 165 TYR OH   1 1 
       10 16552 2 2  95 PHE C    C  12.790   5.326 -28.893 1.00 . B B . 166 PHE C    1 1 
       10 16553 2 2  95 PHE CA   C  11.290   5.423 -28.625 1.00 . B B . 166 PHE CA   1 1 
       10 16554 2 2  95 PHE CB   C  10.919   6.777 -28.010 1.00 . B B . 166 PHE CB   1 1 
       10 16555 2 2  95 PHE CD1  C   8.551   6.487 -27.168 1.00 . B B . 166 PHE CD1  1 1 
       10 16556 2 2  95 PHE CD2  C   8.963   8.026 -28.998 1.00 . B B . 166 PHE CD2  1 1 
       10 16557 2 2  95 PHE CE1  C   7.182   6.795 -27.219 1.00 . B B . 166 PHE CE1  1 1 
       10 16558 2 2  95 PHE CE2  C   7.597   8.331 -29.050 1.00 . B B . 166 PHE CE2  1 1 
       10 16559 2 2  95 PHE CG   C   9.442   7.100 -28.060 1.00 . B B . 166 PHE CG   1 1 
       10 16560 2 2  95 PHE CZ   C   6.707   7.715 -28.162 1.00 . B B . 166 PHE CZ   1 1 
       10 16561 2 2  95 PHE H    H  11.404   4.255 -26.862 1.00 . B B . 166 PHE H    1 1 
       10 16562 2 2  95 PHE HA   H  10.770   5.321 -29.578 1.00 . B B . 166 PHE HA   1 1 
       10 16563 2 2  95 PHE HB2  H  11.233   6.787 -26.967 1.00 . B B . 166 PHE HB2  1 1 
       10 16564 2 2  95 PHE HB3  H  11.460   7.563 -28.536 1.00 . B B . 166 PHE HB3  1 1 
       10 16565 2 2  95 PHE HD1  H   8.914   5.777 -26.439 1.00 . B B . 166 PHE HD1  1 1 
       10 16566 2 2  95 PHE HD2  H   9.645   8.512 -29.680 1.00 . B B . 166 PHE HD2  1 1 
       10 16567 2 2  95 PHE HE1  H   6.496   6.319 -26.534 1.00 . B B . 166 PHE HE1  1 1 
       10 16568 2 2  95 PHE HE2  H   7.229   9.043 -29.774 1.00 . B B . 166 PHE HE2  1 1 
       10 16569 2 2  95 PHE HZ   H   5.654   7.952 -28.207 1.00 . B B . 166 PHE HZ   1 1 
       10 16570 2 2  95 PHE N    N  10.865   4.375 -27.708 1.00 . B B . 166 PHE N    1 1 
       10 16571 2 2  95 PHE O    O  13.490   4.545 -28.248 1.00 . B B . 166 PHE O    1 1 
       10 16572 2 2  96 GLU C    C  15.339   7.474 -30.007 1.00 . B B . 167 GLU C    1 1 
       10 16573 2 2  96 GLU CA   C  14.691   6.113 -30.227 1.00 . B B . 167 GLU CA   1 1 
       10 16574 2 2  96 GLU CB   C  14.877   5.674 -31.686 1.00 . B B . 167 GLU CB   1 1 
       10 16575 2 2  96 GLU CD   C  13.850   4.609 -33.709 1.00 . B B . 167 GLU CD   1 1 
       10 16576 2 2  96 GLU CG   C  13.571   5.235 -32.346 1.00 . B B . 167 GLU CG   1 1 
       10 16577 2 2  96 GLU H    H  12.650   6.748 -30.333 1.00 . B B . 167 GLU H    1 1 
       10 16578 2 2  96 GLU HA   H  15.203   5.387 -29.595 1.00 . B B . 167 GLU HA   1 1 
       10 16579 2 2  96 GLU HB2  H  15.298   6.496 -32.264 1.00 . B B . 167 GLU HB2  1 1 
       10 16580 2 2  96 GLU HB3  H  15.583   4.844 -31.710 1.00 . B B . 167 GLU HB3  1 1 
       10 16581 2 2  96 GLU HG2  H  13.084   4.512 -31.691 1.00 . B B . 167 GLU HG2  1 1 
       10 16582 2 2  96 GLU HG3  H  12.914   6.098 -32.463 1.00 . B B . 167 GLU HG3  1 1 
       10 16583 2 2  96 GLU N    N  13.278   6.124 -29.848 1.00 . B B . 167 GLU N    1 1 
       10 16584 2 2  96 GLU O    O  16.565   7.588 -30.026 1.00 . B B . 167 GLU O    1 1 
       10 16585 2 2  96 GLU OE1  O  14.184   3.403 -33.738 1.00 . B B . 167 GLU OE1  1 1 
       10 16586 2 2  96 GLU OE2  O  13.723   5.337 -34.719 1.00 . B B . 167 GLU OE2  1 1 
       10 16587 2 2  97 ASN C    C  14.019  10.475 -28.497 1.00 . B B . 168 ASN C    1 1 
       10 16588 2 2  97 ASN CA   C  14.976   9.844 -29.496 1.00 . B B . 168 ASN CA   1 1 
       10 16589 2 2  97 ASN CB   C  14.972  10.662 -30.783 1.00 . B B . 168 ASN CB   1 1 
       10 16590 2 2  97 ASN CG   C  16.081  10.246 -31.740 1.00 . B B . 168 ASN CG   1 1 
       10 16591 2 2  97 ASN H    H  13.520   8.366 -29.843 1.00 . B B . 168 ASN H    1 1 
       10 16592 2 2  97 ASN HA   H  15.980   9.821 -29.072 1.00 . B B . 168 ASN HA   1 1 
       10 16593 2 2  97 ASN HB2  H  13.999  10.553 -31.263 1.00 . B B . 168 ASN HB2  1 1 
       10 16594 2 2  97 ASN HB3  H  15.098  11.712 -30.522 1.00 . B B . 168 ASN HB3  1 1 
       10 16595 2 2  97 ASN HD21 H  14.742   9.862 -33.222 1.00 . B B . 168 ASN HD21 1 1 
       10 16596 2 2  97 ASN HD22 H  16.428   9.590 -33.627 1.00 . B B . 168 ASN HD22 1 1 
       10 16597 2 2  97 ASN N    N  14.520   8.506 -29.794 1.00 . B B . 168 ASN N    1 1 
       10 16598 2 2  97 ASN ND2  N  15.719   9.868 -32.964 1.00 . B B . 168 ASN ND2  1 1 
       10 16599 2 2  97 ASN O    O  12.801  10.427 -28.674 1.00 . B B . 168 ASN O    1 1 
       10 16600 2 2  97 ASN OD1  O  17.256  10.263 -31.385 1.00 . B B . 168 ASN OD1  1 1 
       10 16601 2 2  98 VAL C    C  13.522  13.168 -26.771 1.00 . B B . 169 VAL C    1 1 
       10 16602 2 2  98 VAL CA   C  13.785  11.712 -26.399 1.00 . B B . 169 VAL CA   1 1 
       10 16603 2 2  98 VAL CB   C  14.515  11.569 -25.056 1.00 . B B . 169 VAL CB   1 1 
       10 16604 2 2  98 VAL CG1  C  13.679  12.119 -23.900 1.00 . B B . 169 VAL CG1  1 1 
       10 16605 2 2  98 VAL CG2  C  14.782  10.089 -24.779 1.00 . B B . 169 VAL CG2  1 1 
       10 16606 2 2  98 VAL H    H  15.579  11.078 -27.365 1.00 . B B . 169 VAL H    1 1 
       10 16607 2 2  98 VAL HA   H  12.819  11.209 -26.336 1.00 . B B . 169 VAL HA   1 1 
       10 16608 2 2  98 VAL HB   H  15.465  12.100 -25.099 1.00 . B B . 169 VAL HB   1 1 
       10 16609 2 2  98 VAL HG11 H  12.702  11.636 -23.890 1.00 . B B . 169 VAL HG11 1 1 
       10 16610 2 2  98 VAL HG12 H  14.186  11.920 -22.956 1.00 . B B . 169 VAL HG12 1 1 
       10 16611 2 2  98 VAL HG13 H  13.553  13.197 -24.003 1.00 . B B . 169 VAL HG13 1 1 
       10 16612 2 2  98 VAL HG21 H  13.840   9.540 -24.752 1.00 . B B . 169 VAL HG21 1 1 
       10 16613 2 2  98 VAL HG22 H  15.419   9.666 -25.556 1.00 . B B . 169 VAL HG22 1 1 
       10 16614 2 2  98 VAL HG23 H  15.278   9.982 -23.815 1.00 . B B . 169 VAL HG23 1 1 
       10 16615 2 2  98 VAL N    N  14.572  11.072 -27.444 1.00 . B B . 169 VAL N    1 1 
       10 16616 2 2  98 VAL O    O  12.680  13.828 -26.165 1.00 . B B . 169 VAL O    1 1 
       10 16617 2 2  99 ASP C    C  12.631  15.063 -29.010 1.00 . B B . 170 ASP C    1 1 
       10 16618 2 2  99 ASP CA   C  14.004  14.997 -28.335 1.00 . B B . 170 ASP CA   1 1 
       10 16619 2 2  99 ASP CB   C  15.109  15.334 -29.335 1.00 . B B . 170 ASP CB   1 1 
       10 16620 2 2  99 ASP CG   C  16.483  15.323 -28.671 1.00 . B B . 170 ASP CG   1 1 
       10 16621 2 2  99 ASP H    H  14.971  13.116 -28.194 1.00 . B B . 170 ASP H    1 1 
       10 16622 2 2  99 ASP HA   H  14.028  15.726 -27.525 1.00 . B B . 170 ASP HA   1 1 
       10 16623 2 2  99 ASP HB2  H  15.094  14.606 -30.147 1.00 . B B . 170 ASP HB2  1 1 
       10 16624 2 2  99 ASP HB3  H  14.925  16.322 -29.754 1.00 . B B . 170 ASP HB3  1 1 
       10 16625 2 2  99 ASP N    N  14.239  13.674 -27.778 1.00 . B B . 170 ASP N    1 1 
       10 16626 2 2  99 ASP O    O  12.203  16.131 -29.446 1.00 . B B . 170 ASP O    1 1 
       10 16627 2 2  99 ASP OD1  O  16.850  16.370 -28.091 1.00 . B B . 170 ASP OD1  1 1 
       10 16628 2 2  99 ASP OD2  O  17.154  14.270 -28.747 1.00 . B B . 170 ASP OD2  1 1 
       10 16629 2 2 100 ASP C    C   9.696  12.947 -28.815 1.00 . B B . 171 ASP C    1 1 
       10 16630 2 2 100 ASP CA   C  10.602  13.839 -29.662 1.00 . B B . 171 ASP CA   1 1 
       10 16631 2 2 100 ASP CB   C  10.681  13.294 -31.091 1.00 . B B . 171 ASP CB   1 1 
       10 16632 2 2 100 ASP CG   C  11.488  14.206 -32.010 1.00 . B B . 171 ASP CG   1 1 
       10 16633 2 2 100 ASP H    H  12.364  13.072 -28.755 1.00 . B B . 171 ASP H    1 1 
       10 16634 2 2 100 ASP HA   H  10.166  14.838 -29.700 1.00 . B B . 171 ASP HA   1 1 
       10 16635 2 2 100 ASP HB2  H  11.140  12.305 -31.071 1.00 . B B . 171 ASP HB2  1 1 
       10 16636 2 2 100 ASP HB3  H   9.671  13.190 -31.490 1.00 . B B . 171 ASP HB3  1 1 
       10 16637 2 2 100 ASP N    N  11.939  13.921 -29.097 1.00 . B B . 171 ASP N    1 1 
       10 16638 2 2 100 ASP O    O   8.478  13.100 -28.863 1.00 . B B . 171 ASP O    1 1 
       10 16639 2 2 100 ASP OD1  O  10.912  15.214 -32.476 1.00 . B B . 171 ASP OD1  1 1 
       10 16640 2 2 100 ASP OD2  O  12.680  13.891 -32.240 1.00 . B B . 171 ASP OD2  1 1 
       10 16641 2 2 101 ALA C    C   8.822  12.041 -26.044 1.00 . B B . 172 ALA C    1 1 
       10 16642 2 2 101 ALA CA   C   9.452  11.192 -27.146 1.00 . B B . 172 ALA CA   1 1 
       10 16643 2 2 101 ALA CB   C  10.312  10.091 -26.527 1.00 . B B . 172 ALA CB   1 1 
       10 16644 2 2 101 ALA H    H  11.260  11.871 -28.041 1.00 . B B . 172 ALA H    1 1 
       10 16645 2 2 101 ALA HA   H   8.662  10.720 -27.730 1.00 . B B . 172 ALA HA   1 1 
       10 16646 2 2 101 ALA HB1  H  11.027  10.532 -25.831 1.00 . B B . 172 ALA HB1  1 1 
       10 16647 2 2 101 ALA HB2  H   9.667   9.400 -25.984 1.00 . B B . 172 ALA HB2  1 1 
       10 16648 2 2 101 ALA HB3  H  10.845   9.554 -27.313 1.00 . B B . 172 ALA HB3  1 1 
       10 16649 2 2 101 ALA N    N  10.260  12.018 -28.031 1.00 . B B . 172 ALA N    1 1 
       10 16650 2 2 101 ALA O    O   7.786  11.670 -25.494 1.00 . B B . 172 ALA O    1 1 
       10 16651 2 2 102 LYS C    C   7.599  14.713 -25.146 1.00 . B B . 173 LYS C    1 1 
       10 16652 2 2 102 LYS CA   C   8.917  14.085 -24.703 1.00 . B B . 173 LYS CA   1 1 
       10 16653 2 2 102 LYS CB   C   9.960  15.146 -24.367 1.00 . B B . 173 LYS CB   1 1 
       10 16654 2 2 102 LYS CD   C  11.434  16.943 -25.304 1.00 . B B . 173 LYS CD   1 1 
       10 16655 2 2 102 LYS CE   C  11.762  17.794 -26.532 1.00 . B B . 173 LYS CE   1 1 
       10 16656 2 2 102 LYS CG   C  10.258  16.004 -25.593 1.00 . B B . 173 LYS CG   1 1 
       10 16657 2 2 102 LYS H    H  10.302  13.433 -26.182 1.00 . B B . 173 LYS H    1 1 
       10 16658 2 2 102 LYS HA   H   8.735  13.506 -23.798 1.00 . B B . 173 LYS HA   1 1 
       10 16659 2 2 102 LYS HB2  H   9.588  15.781 -23.562 1.00 . B B . 173 LYS HB2  1 1 
       10 16660 2 2 102 LYS HB3  H  10.878  14.650 -24.051 1.00 . B B . 173 LYS HB3  1 1 
       10 16661 2 2 102 LYS HD2  H  11.187  17.591 -24.464 1.00 . B B . 173 LYS HD2  1 1 
       10 16662 2 2 102 LYS HD3  H  12.308  16.348 -25.041 1.00 . B B . 173 LYS HD3  1 1 
       10 16663 2 2 102 LYS HE2  H  12.662  18.372 -26.321 1.00 . B B . 173 LYS HE2  1 1 
       10 16664 2 2 102 LYS HE3  H  11.969  17.138 -27.378 1.00 . B B . 173 LYS HE3  1 1 
       10 16665 2 2 102 LYS HG2  H  10.507  15.333 -26.415 1.00 . B B . 173 LYS HG2  1 1 
       10 16666 2 2 102 LYS HG3  H   9.378  16.591 -25.856 1.00 . B B . 173 LYS HG3  1 1 
       10 16667 2 2 102 LYS HZ1  H  10.472  19.331 -26.098 1.00 . B B . 173 LYS HZ1  1 1 
       10 16668 2 2 102 LYS HZ2  H  10.911  19.267 -27.680 1.00 . B B . 173 LYS HZ2  1 1 
       10 16669 2 2 102 LYS HZ3  H   9.823  18.188 -27.089 1.00 . B B . 173 LYS HZ3  1 1 
       10 16670 2 2 102 LYS N    N   9.441  13.182 -25.717 1.00 . B B . 173 LYS N    1 1 
       10 16671 2 2 102 LYS NZ   N  10.659  18.713 -26.875 1.00 . B B . 173 LYS NZ   1 1 
       10 16672 2 2 102 LYS O    O   6.765  15.058 -24.311 1.00 . B B . 173 LYS O    1 1 
       10 16673 2 2 103 GLU C    C   5.074  14.343 -26.939 1.00 . B B . 174 GLU C    1 1 
       10 16674 2 2 103 GLU CA   C   6.156  15.415 -26.976 1.00 . B B . 174 GLU CA   1 1 
       10 16675 2 2 103 GLU CB   C   6.381  15.915 -28.407 1.00 . B B . 174 GLU CB   1 1 
       10 16676 2 2 103 GLU CD   C   5.361  17.193 -30.326 1.00 . B B . 174 GLU CD   1 1 
       10 16677 2 2 103 GLU CG   C   5.123  16.603 -28.935 1.00 . B B . 174 GLU CG   1 1 
       10 16678 2 2 103 GLU H    H   8.120  14.595 -27.109 1.00 . B B . 174 GLU H    1 1 
       10 16679 2 2 103 GLU HA   H   5.845  16.251 -26.351 1.00 . B B . 174 GLU HA   1 1 
       10 16680 2 2 103 GLU HB2  H   7.205  16.629 -28.406 1.00 . B B . 174 GLU HB2  1 1 
       10 16681 2 2 103 GLU HB3  H   6.635  15.075 -29.054 1.00 . B B . 174 GLU HB3  1 1 
       10 16682 2 2 103 GLU HG2  H   4.309  15.880 -28.986 1.00 . B B . 174 GLU HG2  1 1 
       10 16683 2 2 103 GLU HG3  H   4.842  17.406 -28.253 1.00 . B B . 174 GLU HG3  1 1 
       10 16684 2 2 103 GLU N    N   7.399  14.867 -26.456 1.00 . B B . 174 GLU N    1 1 
       10 16685 2 2 103 GLU O    O   3.922  14.637 -26.635 1.00 . B B . 174 GLU O    1 1 
       10 16686 2 2 103 GLU OE1  O   6.080  18.216 -30.404 1.00 . B B . 174 GLU OE1  1 1 
       10 16687 2 2 103 GLU OE2  O   4.825  16.621 -31.298 1.00 . B B . 174 GLU OE2  1 1 
       10 16688 2 2 104 ALA C    C   4.043  11.707 -25.777 1.00 . B B . 175 ALA C    1 1 
       10 16689 2 2 104 ALA CA   C   4.489  11.992 -27.209 1.00 . B B . 175 ALA CA   1 1 
       10 16690 2 2 104 ALA CB   C   5.148  10.754 -27.806 1.00 . B B . 175 ALA CB   1 1 
       10 16691 2 2 104 ALA H    H   6.395  12.899 -27.504 1.00 . B B . 175 ALA H    1 1 
       10 16692 2 2 104 ALA HA   H   3.615  12.256 -27.804 1.00 . B B . 175 ALA HA   1 1 
       10 16693 2 2 104 ALA HB1  H   5.970  10.431 -27.168 1.00 . B B . 175 ALA HB1  1 1 
       10 16694 2 2 104 ALA HB2  H   4.412   9.954 -27.886 1.00 . B B . 175 ALA HB2  1 1 
       10 16695 2 2 104 ALA HB3  H   5.536  10.980 -28.800 1.00 . B B . 175 ALA HB3  1 1 
       10 16696 2 2 104 ALA N    N   5.437  13.094 -27.244 1.00 . B B . 175 ALA N    1 1 
       10 16697 2 2 104 ALA O    O   2.982  11.122 -25.563 1.00 . B B . 175 ALA O    1 1 
       10 16698 2 2 105 LYS C    C   3.509  12.863 -22.920 1.00 . B B . 176 LYS C    1 1 
       10 16699 2 2 105 LYS CA   C   4.566  11.884 -23.390 1.00 . B B . 176 LYS CA   1 1 
       10 16700 2 2 105 LYS CB   C   5.852  12.122 -22.594 1.00 . B B . 176 LYS CB   1 1 
       10 16701 2 2 105 LYS CD   C   6.853  12.616 -20.335 1.00 . B B . 176 LYS CD   1 1 
       10 16702 2 2 105 LYS CE   C   7.942  11.558 -20.519 1.00 . B B . 176 LYS CE   1 1 
       10 16703 2 2 105 LYS CG   C   5.579  12.259 -21.094 1.00 . B B . 176 LYS CG   1 1 
       10 16704 2 2 105 LYS H    H   5.690  12.633 -25.020 1.00 . B B . 176 LYS H    1 1 
       10 16705 2 2 105 LYS HA   H   4.210  10.866 -23.232 1.00 . B B . 176 LYS HA   1 1 
       10 16706 2 2 105 LYS HB2  H   6.537  11.293 -22.770 1.00 . B B . 176 LYS HB2  1 1 
       10 16707 2 2 105 LYS HB3  H   6.320  13.044 -22.938 1.00 . B B . 176 LYS HB3  1 1 
       10 16708 2 2 105 LYS HD2  H   7.217  13.580 -20.692 1.00 . B B . 176 LYS HD2  1 1 
       10 16709 2 2 105 LYS HD3  H   6.611  12.710 -19.275 1.00 . B B . 176 LYS HD3  1 1 
       10 16710 2 2 105 LYS HE2  H   7.539  10.579 -20.263 1.00 . B B . 176 LYS HE2  1 1 
       10 16711 2 2 105 LYS HE3  H   8.268  11.546 -21.559 1.00 . B B . 176 LYS HE3  1 1 
       10 16712 2 2 105 LYS HG2  H   4.861  13.058 -20.906 1.00 . B B . 176 LYS HG2  1 1 
       10 16713 2 2 105 LYS HG3  H   5.140  11.340 -20.709 1.00 . B B . 176 LYS HG3  1 1 
       10 16714 2 2 105 LYS HZ1  H   9.473  12.756 -19.870 1.00 . B B . 176 LYS HZ1  1 1 
       10 16715 2 2 105 LYS HZ2  H   8.792  11.840 -18.681 1.00 . B B . 176 LYS HZ2  1 1 
       10 16716 2 2 105 LYS HZ3  H   9.808  11.149 -19.771 1.00 . B B . 176 LYS HZ3  1 1 
       10 16717 2 2 105 LYS N    N   4.849  12.121 -24.793 1.00 . B B . 176 LYS N    1 1 
       10 16718 2 2 105 LYS NZ   N   9.091  11.849 -19.646 1.00 . B B . 176 LYS NZ   1 1 
       10 16719 2 2 105 LYS O    O   2.528  12.476 -22.288 1.00 . B B . 176 LYS O    1 1 
       10 16720 2 2 106 GLU C    C   1.565  15.332 -23.439 1.00 . B B . 177 GLU C    1 1 
       10 16721 2 2 106 GLU CA   C   2.897  15.200 -22.699 1.00 . B B . 177 GLU CA   1 1 
       10 16722 2 2 106 GLU CB   C   3.682  16.506 -22.812 1.00 . B B . 177 GLU CB   1 1 
       10 16723 2 2 106 GLU CD   C   5.563  17.871 -21.848 1.00 . B B . 177 GLU CD   1 1 
       10 16724 2 2 106 GLU CG   C   4.835  16.528 -21.810 1.00 . B B . 177 GLU CG   1 1 
       10 16725 2 2 106 GLU H    H   4.492  14.384 -23.837 1.00 . B B . 177 GLU H    1 1 
       10 16726 2 2 106 GLU HA   H   2.713  14.977 -21.648 1.00 . B B . 177 GLU HA   1 1 
       10 16727 2 2 106 GLU HB2  H   4.082  16.578 -23.823 1.00 . B B . 177 GLU HB2  1 1 
       10 16728 2 2 106 GLU HB3  H   3.014  17.343 -22.609 1.00 . B B . 177 GLU HB3  1 1 
       10 16729 2 2 106 GLU HG2  H   4.438  16.365 -20.809 1.00 . B B . 177 GLU HG2  1 1 
       10 16730 2 2 106 GLU HG3  H   5.537  15.728 -22.041 1.00 . B B . 177 GLU HG3  1 1 
       10 16731 2 2 106 GLU N    N   3.719  14.138 -23.234 1.00 . B B . 177 GLU N    1 1 
       10 16732 2 2 106 GLU O    O   0.621  15.909 -22.902 1.00 . B B . 177 GLU O    1 1 
       10 16733 2 2 106 GLU OE1  O   6.178  18.171 -22.896 1.00 . B B . 177 GLU OE1  1 1 
       10 16734 2 2 106 GLU OE2  O   5.504  18.593 -20.826 1.00 . B B . 177 GLU OE2  1 1 
       10 16735 2 2 107 ARG C    C  -0.643  13.713 -25.340 1.00 . B B . 178 ARG C    1 1 
       10 16736 2 2 107 ARG CA   C   0.273  14.918 -25.484 1.00 . B B . 178 ARG CA   1 1 
       10 16737 2 2 107 ARG CB   C   0.714  14.976 -26.941 1.00 . B B . 178 ARG CB   1 1 
       10 16738 2 2 107 ARG CD   C   0.570  17.464 -27.335 1.00 . B B . 178 ARG CD   1 1 
       10 16739 2 2 107 ARG CG   C   1.497  16.254 -27.237 1.00 . B B . 178 ARG CG   1 1 
       10 16740 2 2 107 ARG CZ   C   1.935  19.439 -26.709 1.00 . B B . 178 ARG CZ   1 1 
       10 16741 2 2 107 ARG H    H   2.270  14.335 -25.068 1.00 . B B . 178 ARG H    1 1 
       10 16742 2 2 107 ARG HA   H  -0.285  15.819 -25.231 1.00 . B B . 178 ARG HA   1 1 
       10 16743 2 2 107 ARG HB2  H   1.348  14.114 -27.151 1.00 . B B . 178 ARG HB2  1 1 
       10 16744 2 2 107 ARG HB3  H  -0.160  14.912 -27.589 1.00 . B B . 178 ARG HB3  1 1 
       10 16745 2 2 107 ARG HD2  H  -0.154  17.295 -28.132 1.00 . B B . 178 ARG HD2  1 1 
       10 16746 2 2 107 ARG HD3  H   0.032  17.593 -26.395 1.00 . B B . 178 ARG HD3  1 1 
       10 16747 2 2 107 ARG HE   H   1.396  18.965 -28.600 1.00 . B B . 178 ARG HE   1 1 
       10 16748 2 2 107 ARG HG2  H   2.240  16.424 -26.458 1.00 . B B . 178 ARG HG2  1 1 
       10 16749 2 2 107 ARG HG3  H   2.020  16.111 -28.183 1.00 . B B . 178 ARG HG3  1 1 
       10 16750 2 2 107 ARG HH11 H   1.375  18.294 -25.124 1.00 . B B . 178 ARG HH11 1 1 
       10 16751 2 2 107 ARG HH12 H   2.336  19.702 -24.734 1.00 . B B . 178 ARG HH12 1 1 
       10 16752 2 2 107 ARG HH21 H   2.659  20.782 -28.053 1.00 . B B . 178 ARG HH21 1 1 
       10 16753 2 2 107 ARG HH22 H   3.068  21.095 -26.382 1.00 . B B . 178 ARG HH22 1 1 
       10 16754 2 2 107 ARG N    N   1.474  14.808 -24.666 1.00 . B B . 178 ARG N    1 1 
       10 16755 2 2 107 ARG NE   N   1.331  18.684 -27.632 1.00 . B B . 178 ARG NE   1 1 
       10 16756 2 2 107 ARG NH1  N   1.877  19.119 -25.418 1.00 . B B . 178 ARG NH1  1 1 
       10 16757 2 2 107 ARG NH2  N   2.608  20.524 -27.078 1.00 . B B . 178 ARG NH2  1 1 
       10 16758 2 2 107 ARG O    O  -1.849  13.870 -25.165 1.00 . B B . 178 ARG O    1 1 
       10 16759 2 2 108 ALA C    C  -1.283  10.851 -24.024 1.00 . B B . 179 ALA C    1 1 
       10 16760 2 2 108 ALA CA   C  -0.854  11.288 -25.425 1.00 . B B . 179 ALA CA   1 1 
       10 16761 2 2 108 ALA CB   C  -0.051  10.195 -26.126 1.00 . B B . 179 ALA CB   1 1 
       10 16762 2 2 108 ALA H    H   0.934  12.445 -25.495 1.00 . B B . 179 ALA H    1 1 
       10 16763 2 2 108 ALA HA   H  -1.757  11.469 -26.009 1.00 . B B . 179 ALA HA   1 1 
       10 16764 2 2 108 ALA HB1  H   0.831   9.948 -25.534 1.00 . B B . 179 ALA HB1  1 1 
       10 16765 2 2 108 ALA HB2  H  -0.668   9.304 -26.240 1.00 . B B . 179 ALA HB2  1 1 
       10 16766 2 2 108 ALA HB3  H   0.252  10.555 -27.108 1.00 . B B . 179 ALA HB3  1 1 
       10 16767 2 2 108 ALA N    N  -0.070  12.511 -25.416 1.00 . B B . 179 ALA N    1 1 
       10 16768 2 2 108 ALA O    O  -1.992   9.857 -23.880 1.00 . B B . 179 ALA O    1 1 
       10 16769 2 2 109 ASN C    C  -2.731  11.665 -21.400 1.00 . B B . 180 ASN C    1 1 
       10 16770 2 2 109 ASN CA   C  -1.281  11.239 -21.628 1.00 . B B . 180 ASN CA   1 1 
       10 16771 2 2 109 ASN CB   C  -0.357  11.946 -20.637 1.00 . B B . 180 ASN CB   1 1 
       10 16772 2 2 109 ASN CG   C  -0.606  11.482 -19.212 1.00 . B B . 180 ASN CG   1 1 
       10 16773 2 2 109 ASN H    H  -0.264  12.371 -23.121 1.00 . B B . 180 ASN H    1 1 
       10 16774 2 2 109 ASN HA   H  -1.196  10.162 -21.485 1.00 . B B . 180 ASN HA   1 1 
       10 16775 2 2 109 ASN HB2  H   0.681  11.731 -20.888 1.00 . B B . 180 ASN HB2  1 1 
       10 16776 2 2 109 ASN HB3  H  -0.524  13.022 -20.702 1.00 . B B . 180 ASN HB3  1 1 
       10 16777 2 2 109 ASN HD21 H  -0.218  13.335 -18.479 1.00 . B B . 180 ASN HD21 1 1 
       10 16778 2 2 109 ASN HD22 H  -0.643  12.119 -17.290 1.00 . B B . 180 ASN HD22 1 1 
       10 16779 2 2 109 ASN N    N  -0.869  11.575 -22.981 1.00 . B B . 180 ASN N    1 1 
       10 16780 2 2 109 ASN ND2  N  -0.479  12.387 -18.251 1.00 . B B . 180 ASN ND2  1 1 
       10 16781 2 2 109 ASN O    O  -3.134  12.753 -21.807 1.00 . B B . 180 ASN O    1 1 
       10 16782 2 2 109 ASN OD1  O  -0.917  10.317 -18.977 1.00 . B B . 180 ASN OD1  1 1 
       10 16783 2 2 110 GLY C    C  -5.818  11.284 -21.593 1.00 . B B . 181 GLY C    1 1 
       10 16784 2 2 110 GLY CA   C  -4.899  11.063 -20.396 1.00 . B B . 181 GLY CA   1 1 
       10 16785 2 2 110 GLY H    H  -3.126   9.912 -20.457 1.00 . B B . 181 GLY H    1 1 
       10 16786 2 2 110 GLY HA2  H  -5.278  10.214 -19.828 1.00 . B B . 181 GLY HA2  1 1 
       10 16787 2 2 110 GLY HA3  H  -4.944  11.940 -19.751 1.00 . B B . 181 GLY HA3  1 1 
       10 16788 2 2 110 GLY N    N  -3.510  10.800 -20.745 1.00 . B B . 181 GLY N    1 1 
       10 16789 2 2 110 GLY O    O  -6.984  11.622 -21.392 1.00 . B B . 181 GLY O    1 1 
       10 16790 2 2 111 MET C    C  -7.340  10.229 -23.925 1.00 . B B . 182 MET C    1 1 
       10 16791 2 2 111 MET CA   C  -6.201  11.247 -23.988 1.00 . B B . 182 MET CA   1 1 
       10 16792 2 2 111 MET CB   C  -5.410  11.101 -25.289 1.00 . B B . 182 MET CB   1 1 
       10 16793 2 2 111 MET CE   C  -5.399   9.355 -28.134 1.00 . B B . 182 MET CE   1 1 
       10 16794 2 2 111 MET CG   C  -4.860   9.684 -25.446 1.00 . B B . 182 MET CG   1 1 
       10 16795 2 2 111 MET H    H  -4.365  10.854 -22.964 1.00 . B B . 182 MET H    1 1 
       10 16796 2 2 111 MET HA   H  -6.636  12.247 -23.967 1.00 . B B . 182 MET HA   1 1 
       10 16797 2 2 111 MET HB2  H  -6.069  11.324 -26.128 1.00 . B B . 182 MET HB2  1 1 
       10 16798 2 2 111 MET HB3  H  -4.582  11.810 -25.293 1.00 . B B . 182 MET HB3  1 1 
       10 16799 2 2 111 MET HE1  H  -5.906  10.321 -28.119 1.00 . B B . 182 MET HE1  1 1 
       10 16800 2 2 111 MET HE2  H  -5.053   9.145 -29.146 1.00 . B B . 182 MET HE2  1 1 
       10 16801 2 2 111 MET HE3  H  -6.096   8.579 -27.820 1.00 . B B . 182 MET HE3  1 1 
       10 16802 2 2 111 MET HG2  H  -4.172   9.498 -24.621 1.00 . B B . 182 MET HG2  1 1 
       10 16803 2 2 111 MET HG3  H  -5.683   8.973 -25.375 1.00 . B B . 182 MET HG3  1 1 
       10 16804 2 2 111 MET N    N  -5.334  11.104 -22.827 1.00 . B B . 182 MET N    1 1 
       10 16805 2 2 111 MET O    O  -7.199   9.167 -23.319 1.00 . B B . 182 MET O    1 1 
       10 16806 2 2 111 MET SD   S  -3.983   9.386 -27.002 1.00 . B B . 182 MET SD   1 1 
       10 16807 2 2 112 GLU C    C  -9.352   8.628 -25.719 1.00 . B B . 183 GLU C    1 1 
       10 16808 2 2 112 GLU CA   C  -9.591   9.627 -24.594 1.00 . B B . 183 GLU CA   1 1 
       10 16809 2 2 112 GLU CB   C -10.897  10.397 -24.783 1.00 . B B . 183 GLU CB   1 1 
       10 16810 2 2 112 GLU CD   C -13.397  10.259 -24.528 1.00 . B B . 183 GLU CD   1 1 
       10 16811 2 2 112 GLU CG   C -12.083   9.484 -24.479 1.00 . B B . 183 GLU CG   1 1 
       10 16812 2 2 112 GLU H    H  -8.570  11.434 -25.023 1.00 . B B . 183 GLU H    1 1 
       10 16813 2 2 112 GLU HA   H  -9.641   9.091 -23.645 1.00 . B B . 183 GLU HA   1 1 
       10 16814 2 2 112 GLU HB2  H -10.923  11.241 -24.093 1.00 . B B . 183 GLU HB2  1 1 
       10 16815 2 2 112 GLU HB3  H -10.968  10.774 -25.804 1.00 . B B . 183 GLU HB3  1 1 
       10 16816 2 2 112 GLU HG2  H -12.103   8.662 -25.194 1.00 . B B . 183 GLU HG2  1 1 
       10 16817 2 2 112 GLU HG3  H -11.952   9.066 -23.481 1.00 . B B . 183 GLU HG3  1 1 
       10 16818 2 2 112 GLU N    N  -8.473  10.546 -24.551 1.00 . B B . 183 GLU N    1 1 
       10 16819 2 2 112 GLU O    O  -9.186   9.006 -26.875 1.00 . B B . 183 GLU O    1 1 
       10 16820 2 2 112 GLU OE1  O -13.768  10.832 -23.476 1.00 . B B . 183 GLU OE1  1 1 
       10 16821 2 2 112 GLU OE2  O -14.022  10.276 -25.609 1.00 . B B . 183 GLU OE2  1 1 
       10 16822 2 2 113 LEU C    C  -9.959   5.065 -26.118 1.00 . B B . 184 LEU C    1 1 
       10 16823 2 2 113 LEU CA   C  -9.034   6.264 -26.299 1.00 . B B . 184 LEU CA   1 1 
       10 16824 2 2 113 LEU CB   C  -7.581   5.861 -26.048 1.00 . B B . 184 LEU CB   1 1 
       10 16825 2 2 113 LEU CD1  C  -7.150   4.993 -28.353 1.00 . B B . 184 LEU CD1  1 1 
       10 16826 2 2 113 LEU CD2  C  -5.755   4.253 -26.403 1.00 . B B . 184 LEU CD2  1 1 
       10 16827 2 2 113 LEU CG   C  -7.148   4.649 -26.867 1.00 . B B . 184 LEU CG   1 1 
       10 16828 2 2 113 LEU H    H  -9.507   7.112 -24.396 1.00 . B B . 184 LEU H    1 1 
       10 16829 2 2 113 LEU HA   H  -9.151   6.628 -27.319 1.00 . B B . 184 LEU HA   1 1 
       10 16830 2 2 113 LEU HB2  H  -6.927   6.699 -26.288 1.00 . B B . 184 LEU HB2  1 1 
       10 16831 2 2 113 LEU HB3  H  -7.466   5.622 -24.991 1.00 . B B . 184 LEU HB3  1 1 
       10 16832 2 2 113 LEU HD11 H  -6.479   5.833 -28.533 1.00 . B B . 184 LEU HD11 1 1 
       10 16833 2 2 113 LEU HD12 H  -6.819   4.124 -28.921 1.00 . B B . 184 LEU HD12 1 1 
       10 16834 2 2 113 LEU HD13 H  -8.162   5.256 -28.661 1.00 . B B . 184 LEU HD13 1 1 
       10 16835 2 2 113 LEU HD21 H  -5.071   5.095 -26.505 1.00 . B B . 184 LEU HD21 1 1 
       10 16836 2 2 113 LEU HD22 H  -5.812   3.957 -25.355 1.00 . B B . 184 LEU HD22 1 1 
       10 16837 2 2 113 LEU HD23 H  -5.395   3.413 -26.997 1.00 . B B . 184 LEU HD23 1 1 
       10 16838 2 2 113 LEU HG   H  -7.823   3.811 -26.693 1.00 . B B . 184 LEU HG   1 1 
       10 16839 2 2 113 LEU N    N  -9.336   7.340 -25.365 1.00 . B B . 184 LEU N    1 1 
       10 16840 2 2 113 LEU O    O -10.223   4.327 -27.065 1.00 . B B . 184 LEU O    1 1 
       10 16841 2 2 114 ASP C    C -12.359   4.335 -23.498 1.00 . B B . 185 ASP C    1 1 
       10 16842 2 2 114 ASP CA   C -11.372   3.815 -24.542 1.00 . B B . 185 ASP CA   1 1 
       10 16843 2 2 114 ASP CB   C -10.582   2.616 -24.007 1.00 . B B . 185 ASP CB   1 1 
       10 16844 2 2 114 ASP CG   C -11.439   1.354 -23.967 1.00 . B B . 185 ASP CG   1 1 
       10 16845 2 2 114 ASP H    H -10.157   5.519 -24.169 1.00 . B B . 185 ASP H    1 1 
       10 16846 2 2 114 ASP HA   H -11.921   3.520 -25.436 1.00 . B B . 185 ASP HA   1 1 
       10 16847 2 2 114 ASP HB2  H  -9.717   2.427 -24.641 1.00 . B B . 185 ASP HB2  1 1 
       10 16848 2 2 114 ASP HB3  H -10.220   2.845 -23.004 1.00 . B B . 185 ASP HB3  1 1 
       10 16849 2 2 114 ASP N    N -10.449   4.881 -24.897 1.00 . B B . 185 ASP N    1 1 
       10 16850 2 2 114 ASP O    O -13.086   3.564 -22.877 1.00 . B B . 185 ASP O    1 1 
       10 16851 2 2 114 ASP OD1  O -12.141   1.097 -24.972 1.00 . B B . 185 ASP OD1  1 1 
       10 16852 2 2 114 ASP OD2  O -11.386   0.656 -22.931 1.00 . B B . 185 ASP OD2  1 1 
       10 16853 2 2 115 GLY C    C -12.558   6.185 -20.912 1.00 . B B . 186 GLY C    1 1 
       10 16854 2 2 115 GLY CA   C -13.196   6.297 -22.294 1.00 . B B . 186 GLY CA   1 1 
       10 16855 2 2 115 GLY H    H -11.805   6.252 -23.896 1.00 . B B . 186 GLY H    1 1 
       10 16856 2 2 115 GLY HA2  H -13.321   7.351 -22.540 1.00 . B B . 186 GLY HA2  1 1 
       10 16857 2 2 115 GLY HA3  H -14.174   5.814 -22.280 1.00 . B B . 186 GLY HA3  1 1 
       10 16858 2 2 115 GLY N    N -12.376   5.659 -23.311 1.00 . B B . 186 GLY N    1 1 
       10 16859 2 2 115 GLY O    O -13.245   6.358 -19.905 1.00 . B B . 186 GLY O    1 1 
       10 16860 2 2 116 ARG C    C  -9.494   6.648 -19.262 1.00 . B B . 187 ARG C    1 1 
       10 16861 2 2 116 ARG CA   C -10.563   5.616 -19.602 1.00 . B B . 187 ARG CA   1 1 
       10 16862 2 2 116 ARG CB   C  -9.933   4.235 -19.736 1.00 . B B . 187 ARG CB   1 1 
       10 16863 2 2 116 ARG CD   C -10.418   1.772 -19.929 1.00 . B B . 187 ARG CD   1 1 
       10 16864 2 2 116 ARG CG   C -11.021   3.162 -19.738 1.00 . B B . 187 ARG CG   1 1 
       10 16865 2 2 116 ARG CZ   C -12.315   0.292 -19.283 1.00 . B B . 187 ARG CZ   1 1 
       10 16866 2 2 116 ARG H    H -10.699   5.833 -21.698 1.00 . B B . 187 ARG H    1 1 
       10 16867 2 2 116 ARG HA   H -11.279   5.601 -18.781 1.00 . B B . 187 ARG HA   1 1 
       10 16868 2 2 116 ARG HB2  H  -9.361   4.190 -20.663 1.00 . B B . 187 ARG HB2  1 1 
       10 16869 2 2 116 ARG HB3  H  -9.251   4.088 -18.899 1.00 . B B . 187 ARG HB3  1 1 
       10 16870 2 2 116 ARG HD2  H  -9.752   1.800 -20.790 1.00 . B B . 187 ARG HD2  1 1 
       10 16871 2 2 116 ARG HD3  H  -9.833   1.485 -19.054 1.00 . B B . 187 ARG HD3  1 1 
       10 16872 2 2 116 ARG HE   H -11.543   0.449 -21.142 1.00 . B B . 187 ARG HE   1 1 
       10 16873 2 2 116 ARG HG2  H -11.574   3.202 -18.799 1.00 . B B . 187 ARG HG2  1 1 
       10 16874 2 2 116 ARG HG3  H -11.708   3.353 -20.562 1.00 . B B . 187 ARG HG3  1 1 
       10 16875 2 2 116 ARG HH11 H -11.579   1.364 -17.722 1.00 . B B . 187 ARG HH11 1 1 
       10 16876 2 2 116 ARG HH12 H -12.916   0.301 -17.341 1.00 . B B . 187 ARG HH12 1 1 
       10 16877 2 2 116 ARG HH21 H -13.275  -0.909 -20.611 1.00 . B B . 187 ARG HH21 1 1 
       10 16878 2 2 116 ARG HH22 H -13.881  -0.968 -18.970 1.00 . B B . 187 ARG HH22 1 1 
       10 16879 2 2 116 ARG N    N -11.249   5.896 -20.855 1.00 . B B . 187 ARG N    1 1 
       10 16880 2 2 116 ARG NE   N -11.467   0.778 -20.190 1.00 . B B . 187 ARG NE   1 1 
       10 16881 2 2 116 ARG NH1  N -12.265   0.683 -18.012 1.00 . B B . 187 ARG NH1  1 1 
       10 16882 2 2 116 ARG NH2  N -13.231  -0.600 -19.650 1.00 . B B . 187 ARG NH2  1 1 
       10 16883 2 2 116 ARG O    O  -8.948   6.617 -18.161 1.00 . B B . 187 ARG O    1 1 
       10 16884 2 2 117 ARG C    C  -6.849   7.967 -19.628 1.00 . B B . 188 ARG C    1 1 
       10 16885 2 2 117 ARG CA   C  -8.177   8.591 -20.051 1.00 . B B . 188 ARG CA   1 1 
       10 16886 2 2 117 ARG CB   C  -8.650   9.688 -19.095 1.00 . B B . 188 ARG CB   1 1 
       10 16887 2 2 117 ARG CD   C -10.018  10.824 -20.913 1.00 . B B . 188 ARG CD   1 1 
       10 16888 2 2 117 ARG CG   C -10.022  10.246 -19.494 1.00 . B B . 188 ARG CG   1 1 
       10 16889 2 2 117 ARG CZ   C -11.897  12.441 -21.038 1.00 . B B . 188 ARG CZ   1 1 
       10 16890 2 2 117 ARG H    H  -9.711   7.510 -21.066 1.00 . B B . 188 ARG H    1 1 
       10 16891 2 2 117 ARG HA   H  -8.016   9.042 -21.031 1.00 . B B . 188 ARG HA   1 1 
       10 16892 2 2 117 ARG HB2  H  -8.715   9.287 -18.084 1.00 . B B . 188 ARG HB2  1 1 
       10 16893 2 2 117 ARG HB3  H  -7.908  10.487 -19.115 1.00 . B B . 188 ARG HB3  1 1 
       10 16894 2 2 117 ARG HD2  H  -9.334  11.672 -20.953 1.00 . B B . 188 ARG HD2  1 1 
       10 16895 2 2 117 ARG HD3  H  -9.673  10.060 -21.611 1.00 . B B . 188 ARG HD3  1 1 
       10 16896 2 2 117 ARG HE   H -11.910  10.604 -21.867 1.00 . B B . 188 ARG HE   1 1 
       10 16897 2 2 117 ARG HG2  H -10.764   9.449 -19.438 1.00 . B B . 188 ARG HG2  1 1 
       10 16898 2 2 117 ARG HG3  H -10.307  11.029 -18.790 1.00 . B B . 188 ARG HG3  1 1 
       10 16899 2 2 117 ARG HH11 H -10.321  13.114 -19.949 1.00 . B B . 188 ARG HH11 1 1 
       10 16900 2 2 117 ARG HH12 H -11.666  14.225 -20.079 1.00 . B B . 188 ARG HH12 1 1 
       10 16901 2 2 117 ARG HH21 H -13.593  12.079 -22.086 1.00 . B B . 188 ARG HH21 1 1 
       10 16902 2 2 117 ARG HH22 H -13.534  13.629 -21.274 1.00 . B B . 188 ARG HH22 1 1 
       10 16903 2 2 117 ARG N    N  -9.200   7.557 -20.197 1.00 . B B . 188 ARG N    1 1 
       10 16904 2 2 117 ARG NE   N -11.359  11.254 -21.325 1.00 . B B . 188 ARG NE   1 1 
       10 16905 2 2 117 ARG NH1  N -11.242  13.335 -20.297 1.00 . B B . 188 ARG NH1  1 1 
       10 16906 2 2 117 ARG NH2  N -13.107  12.741 -21.498 1.00 . B B . 188 ARG NH2  1 1 
       10 16907 2 2 117 ARG O    O  -6.474   7.992 -18.460 1.00 . B B . 188 ARG O    1 1 
       10 16908 2 2 118 ILE C    C  -3.837   7.171 -19.694 1.00 . B B . 189 ILE C    1 1 
       10 16909 2 2 118 ILE CA   C  -4.989   6.537 -20.476 1.00 . B B . 189 ILE CA   1 1 
       10 16910 2 2 118 ILE CB   C  -4.526   6.089 -21.864 1.00 . B B . 189 ILE CB   1 1 
       10 16911 2 2 118 ILE CD1  C  -3.661   6.871 -24.113 1.00 . B B . 189 ILE CD1  1 1 
       10 16912 2 2 118 ILE CG1  C  -4.020   7.284 -22.687 1.00 . B B . 189 ILE CG1  1 1 
       10 16913 2 2 118 ILE CG2  C  -5.680   5.393 -22.589 1.00 . B B . 189 ILE CG2  1 1 
       10 16914 2 2 118 ILE H    H  -6.479   7.598 -21.560 1.00 . B B . 189 ILE H    1 1 
       10 16915 2 2 118 ILE HA   H  -5.297   5.643 -19.935 1.00 . B B . 189 ILE HA   1 1 
       10 16916 2 2 118 ILE HB   H  -3.712   5.374 -21.746 1.00 . B B . 189 ILE HB   1 1 
       10 16917 2 2 118 ILE HD11 H  -2.995   6.008 -24.098 1.00 . B B . 189 ILE HD11 1 1 
       10 16918 2 2 118 ILE HD12 H  -4.573   6.631 -24.660 1.00 . B B . 189 ILE HD12 1 1 
       10 16919 2 2 118 ILE HD13 H  -3.160   7.701 -24.613 1.00 . B B . 189 ILE HD13 1 1 
       10 16920 2 2 118 ILE HG12 H  -4.787   8.058 -22.728 1.00 . B B . 189 ILE HG12 1 1 
       10 16921 2 2 118 ILE HG13 H  -3.138   7.701 -22.201 1.00 . B B . 189 ILE HG13 1 1 
       10 16922 2 2 118 ILE HG21 H  -6.446   6.119 -22.860 1.00 . B B . 189 ILE HG21 1 1 
       10 16923 2 2 118 ILE HG22 H  -5.308   4.909 -23.493 1.00 . B B . 189 ILE HG22 1 1 
       10 16924 2 2 118 ILE HG23 H  -6.120   4.631 -21.946 1.00 . B B . 189 ILE HG23 1 1 
       10 16925 2 2 118 ILE N    N  -6.157   7.408 -20.623 1.00 . B B . 189 ILE N    1 1 
       10 16926 2 2 118 ILE O    O  -3.855   8.362 -19.393 1.00 . B B . 189 ILE O    1 1 
       10 16927 2 2 119 ARG C    C  -0.413   6.632 -19.459 1.00 . B B . 190 ARG C    1 1 
       10 16928 2 2 119 ARG CA   C  -1.664   6.816 -18.610 1.00 . B B . 190 ARG CA   1 1 
       10 16929 2 2 119 ARG CB   C  -1.572   5.993 -17.322 1.00 . B B . 190 ARG CB   1 1 
       10 16930 2 2 119 ARG CD   C  -2.727   5.344 -15.199 1.00 . B B . 190 ARG CD   1 1 
       10 16931 2 2 119 ARG CG   C  -2.715   6.330 -16.368 1.00 . B B . 190 ARG CG   1 1 
       10 16932 2 2 119 ARG CZ   C  -1.113   6.255 -13.547 1.00 . B B . 190 ARG CZ   1 1 
       10 16933 2 2 119 ARG H    H  -2.850   5.389 -19.631 1.00 . B B . 190 ARG H    1 1 
       10 16934 2 2 119 ARG HA   H  -1.762   7.871 -18.352 1.00 . B B . 190 ARG HA   1 1 
       10 16935 2 2 119 ARG HB2  H  -1.603   4.932 -17.569 1.00 . B B . 190 ARG HB2  1 1 
       10 16936 2 2 119 ARG HB3  H  -0.626   6.198 -16.820 1.00 . B B . 190 ARG HB3  1 1 
       10 16937 2 2 119 ARG HD2  H  -3.545   5.605 -14.527 1.00 . B B . 190 ARG HD2  1 1 
       10 16938 2 2 119 ARG HD3  H  -2.908   4.343 -15.590 1.00 . B B . 190 ARG HD3  1 1 
       10 16939 2 2 119 ARG HE   H  -0.818   4.591 -14.644 1.00 . B B . 190 ARG HE   1 1 
       10 16940 2 2 119 ARG HG2  H  -2.595   7.348 -15.997 1.00 . B B . 190 ARG HG2  1 1 
       10 16941 2 2 119 ARG HG3  H  -3.664   6.253 -16.899 1.00 . B B . 190 ARG HG3  1 1 
       10 16942 2 2 119 ARG HH11 H  -2.818   7.353 -13.703 1.00 . B B . 190 ARG HH11 1 1 
       10 16943 2 2 119 ARG HH12 H  -1.641   7.948 -12.552 1.00 . B B . 190 ARG HH12 1 1 
       10 16944 2 2 119 ARG HH21 H   0.680   5.386 -13.155 1.00 . B B . 190 ARG HH21 1 1 
       10 16945 2 2 119 ARG HH22 H   0.337   6.842 -12.246 1.00 . B B . 190 ARG HH22 1 1 
       10 16946 2 2 119 ARG N    N  -2.826   6.363 -19.363 1.00 . B B . 190 ARG N    1 1 
       10 16947 2 2 119 ARG NE   N  -1.464   5.344 -14.455 1.00 . B B . 190 ARG NE   1 1 
       10 16948 2 2 119 ARG NH1  N  -1.922   7.267 -13.245 1.00 . B B . 190 ARG NH1  1 1 
       10 16949 2 2 119 ARG NH2  N   0.063   6.155 -12.935 1.00 . B B . 190 ARG NH2  1 1 
       10 16950 2 2 119 ARG O    O  -0.060   5.502 -19.792 1.00 . B B . 190 ARG O    1 1 
       10 16951 2 2 120 VAL C    C   2.523   8.577 -20.206 1.00 . B B . 191 VAL C    1 1 
       10 16952 2 2 120 VAL CA   C   1.393   7.700 -20.719 1.00 . B B . 191 VAL CA   1 1 
       10 16953 2 2 120 VAL CB   C   0.976   8.154 -22.123 1.00 . B B . 191 VAL CB   1 1 
       10 16954 2 2 120 VAL CG1  C   2.170   8.136 -23.077 1.00 . B B . 191 VAL CG1  1 1 
       10 16955 2 2 120 VAL CG2  C  -0.106   7.234 -22.690 1.00 . B B . 191 VAL CG2  1 1 
       10 16956 2 2 120 VAL H    H  -0.042   8.635 -19.458 1.00 . B B . 191 VAL H    1 1 
       10 16957 2 2 120 VAL HA   H   1.754   6.672 -20.774 1.00 . B B . 191 VAL HA   1 1 
       10 16958 2 2 120 VAL HB   H   0.587   9.170 -22.069 1.00 . B B . 191 VAL HB   1 1 
       10 16959 2 2 120 VAL HG11 H   2.585   7.128 -23.123 1.00 . B B . 191 VAL HG11 1 1 
       10 16960 2 2 120 VAL HG12 H   1.845   8.439 -24.073 1.00 . B B . 191 VAL HG12 1 1 
       10 16961 2 2 120 VAL HG13 H   2.934   8.830 -22.730 1.00 . B B . 191 VAL HG13 1 1 
       10 16962 2 2 120 VAL HG21 H   0.284   6.218 -22.751 1.00 . B B . 191 VAL HG21 1 1 
       10 16963 2 2 120 VAL HG22 H  -0.985   7.249 -22.046 1.00 . B B . 191 VAL HG22 1 1 
       10 16964 2 2 120 VAL HG23 H  -0.390   7.577 -23.685 1.00 . B B . 191 VAL HG23 1 1 
       10 16965 2 2 120 VAL N    N   0.252   7.737 -19.815 1.00 . B B . 191 VAL N    1 1 
       10 16966 2 2 120 VAL O    O   2.345   9.781 -20.028 1.00 . B B . 191 VAL O    1 1 
       10 16967 2 2 121 ASP C    C   6.007   7.583 -19.353 1.00 . B B . 192 ASP C    1 1 
       10 16968 2 2 121 ASP CA   C   4.882   8.611 -19.465 1.00 . B B . 192 ASP CA   1 1 
       10 16969 2 2 121 ASP CB   C   4.573   9.218 -18.083 1.00 . B B . 192 ASP CB   1 1 
       10 16970 2 2 121 ASP CG   C   5.781   9.867 -17.415 1.00 . B B . 192 ASP CG   1 1 
       10 16971 2 2 121 ASP H    H   3.734   6.963 -20.167 1.00 . B B . 192 ASP H    1 1 
       10 16972 2 2 121 ASP HA   H   5.207   9.374 -20.172 1.00 . B B . 192 ASP HA   1 1 
       10 16973 2 2 121 ASP HB2  H   3.797   9.977 -18.185 1.00 . B B . 192 ASP HB2  1 1 
       10 16974 2 2 121 ASP HB3  H   4.196   8.426 -17.435 1.00 . B B . 192 ASP HB3  1 1 
       10 16975 2 2 121 ASP N    N   3.681   7.953 -19.975 1.00 . B B . 192 ASP N    1 1 
       10 16976 2 2 121 ASP O    O   5.762   6.400 -19.566 1.00 . B B . 192 ASP O    1 1 
       10 16977 2 2 121 ASP OD1  O   6.576  10.507 -18.139 1.00 . B B . 192 ASP OD1  1 1 
       10 16978 2 2 121 ASP OD2  O   5.902   9.715 -16.182 1.00 . B B . 192 ASP OD2  1 1 
       10 16979 2 2 122 PHE C    C   7.881   5.882 -18.024 1.00 . B B . 193 PHE C    1 1 
       10 16980 2 2 122 PHE CA   C   8.350   7.119 -18.788 1.00 . B B . 193 PHE CA   1 1 
       10 16981 2 2 122 PHE CB   C   9.456   7.830 -18.011 1.00 . B B . 193 PHE CB   1 1 
       10 16982 2 2 122 PHE CD1  C  10.444   8.741 -20.181 1.00 . B B . 193 PHE CD1  1 1 
       10 16983 2 2 122 PHE CD2  C  11.018   9.802 -18.077 1.00 . B B . 193 PHE CD2  1 1 
       10 16984 2 2 122 PHE CE1  C  11.266   9.646 -20.864 1.00 . B B . 193 PHE CE1  1 1 
       10 16985 2 2 122 PHE CE2  C  11.845  10.703 -18.760 1.00 . B B . 193 PHE CE2  1 1 
       10 16986 2 2 122 PHE CG   C  10.318   8.811 -18.784 1.00 . B B . 193 PHE CG   1 1 
       10 16987 2 2 122 PHE CZ   C  11.973  10.626 -20.153 1.00 . B B . 193 PHE CZ   1 1 
       10 16988 2 2 122 PHE H    H   7.366   9.018 -18.920 1.00 . B B . 193 PHE H    1 1 
       10 16989 2 2 122 PHE HA   H   8.752   6.786 -19.745 1.00 . B B . 193 PHE HA   1 1 
       10 16990 2 2 122 PHE HB2  H   9.010   8.342 -17.159 1.00 . B B . 193 PHE HB2  1 1 
       10 16991 2 2 122 PHE HB3  H  10.120   7.060 -17.616 1.00 . B B . 193 PHE HB3  1 1 
       10 16992 2 2 122 PHE HD1  H   9.914   7.987 -20.745 1.00 . B B . 193 PHE HD1  1 1 
       10 16993 2 2 122 PHE HD2  H  10.924   9.866 -17.003 1.00 . B B . 193 PHE HD2  1 1 
       10 16994 2 2 122 PHE HE1  H  11.361   9.591 -21.938 1.00 . B B . 193 PHE HE1  1 1 
       10 16995 2 2 122 PHE HE2  H  12.388  11.457 -18.207 1.00 . B B . 193 PHE HE2  1 1 
       10 16996 2 2 122 PHE HZ   H  12.610  11.323 -20.678 1.00 . B B . 193 PHE HZ   1 1 
       10 16997 2 2 122 PHE N    N   7.227   8.023 -19.023 1.00 . B B . 193 PHE N    1 1 
       10 16998 2 2 122 PHE O    O   7.192   5.997 -17.012 1.00 . B B . 193 PHE O    1 1 
       10 16999 2 2 123 SER C    C   8.091   3.240 -16.530 1.00 . B B . 194 SER C    1 1 
       10 17000 2 2 123 SER CA   C   7.734   3.440 -17.998 1.00 . B B . 194 SER CA   1 1 
       10 17001 2 2 123 SER CB   C   8.249   2.286 -18.858 1.00 . B B . 194 SER CB   1 1 
       10 17002 2 2 123 SER H    H   8.907   4.658 -19.286 1.00 . B B . 194 SER H    1 1 
       10 17003 2 2 123 SER HA   H   6.647   3.458 -18.080 1.00 . B B . 194 SER HA   1 1 
       10 17004 2 2 123 SER HB2  H   7.896   1.342 -18.444 1.00 . B B . 194 SER HB2  1 1 
       10 17005 2 2 123 SER HB3  H   7.857   2.406 -19.868 1.00 . B B . 194 SER HB3  1 1 
       10 17006 2 2 123 SER HG   H   9.950   1.588 -19.491 1.00 . B B . 194 SER HG   1 1 
       10 17007 2 2 123 SER N    N   8.256   4.697 -18.517 1.00 . B B . 194 SER N    1 1 
       10 17008 2 2 123 SER O    O   7.173   3.206 -15.712 1.00 . B B . 194 SER O    1 1 
       10 17009 2 2 123 SER OG   O   9.665   2.286 -18.899 1.00 . B B . 194 SER OG   1 1 
       10 17010 2 2 124 ILE C    C  10.877   1.634 -14.917 1.00 . B B . 195 ILE C    1 1 
       10 17011 2 2 124 ILE CA   C  10.068   2.941 -14.947 1.00 . B B . 195 ILE CA   1 1 
       10 17012 2 2 124 ILE CB   C   9.114   3.026 -13.744 1.00 . B B . 195 ILE CB   1 1 
       10 17013 2 2 124 ILE CD1  C   8.929   3.441 -11.266 1.00 . B B . 195 ILE CD1  1 1 
       10 17014 2 2 124 ILE CG1  C   9.865   3.441 -12.474 1.00 . B B . 195 ILE CG1  1 1 
       10 17015 2 2 124 ILE CG2  C   8.429   1.683 -13.504 1.00 . B B . 195 ILE CG2  1 1 
       10 17016 2 2 124 ILE H    H  10.018   3.144 -17.041 1.00 . B B . 195 ILE H    1 1 
       10 17017 2 2 124 ILE HA   H  10.778   3.764 -14.849 1.00 . B B . 195 ILE HA   1 1 
       10 17018 2 2 124 ILE HB   H   8.363   3.794 -13.926 1.00 . B B . 195 ILE HB   1 1 
       10 17019 2 2 124 ILE HD11 H   9.460   3.829 -10.396 1.00 . B B . 195 ILE HD11 1 1 
       10 17020 2 2 124 ILE HD12 H   8.062   4.067 -11.471 1.00 . B B . 195 ILE HD12 1 1 
       10 17021 2 2 124 ILE HD13 H   8.599   2.424 -11.050 1.00 . B B . 195 ILE HD13 1 1 
       10 17022 2 2 124 ILE HG12 H  10.687   2.753 -12.273 1.00 . B B . 195 ILE HG12 1 1 
       10 17023 2 2 124 ILE HG13 H  10.267   4.444 -12.617 1.00 . B B . 195 ILE HG13 1 1 
       10 17024 2 2 124 ILE HG21 H   9.129   0.999 -13.022 1.00 . B B . 195 ILE HG21 1 1 
       10 17025 2 2 124 ILE HG22 H   7.573   1.824 -12.845 1.00 . B B . 195 ILE HG22 1 1 
       10 17026 2 2 124 ILE HG23 H   8.096   1.255 -14.450 1.00 . B B . 195 ILE HG23 1 1 
       10 17027 2 2 124 ILE N    N   9.397   3.113 -16.246 1.00 . B B . 195 ILE N    1 1 
       10 17028 2 2 124 ILE O    O  11.489   1.309 -13.903 1.00 . B B . 195 ILE O    1 1 
       10 17029 2 2 125 THR C    C  12.356  -0.768 -17.230 1.00 . B B . 196 THR C    1 1 
       10 17030 2 2 125 THR CA   C  11.485  -0.470 -16.010 1.00 . B B . 196 THR CA   1 1 
       10 17031 2 2 125 THR CB   C  10.376  -1.523 -15.862 1.00 . B B . 196 THR CB   1 1 
       10 17032 2 2 125 THR CG2  C   9.923  -1.655 -14.411 1.00 . B B . 196 THR CG2  1 1 
       10 17033 2 2 125 THR H    H  10.451   1.192 -16.863 1.00 . B B . 196 THR H    1 1 
       10 17034 2 2 125 THR HA   H  12.142  -0.556 -15.143 1.00 . B B . 196 THR HA   1 1 
       10 17035 2 2 125 THR HB   H  10.750  -2.490 -16.197 1.00 . B B . 196 THR HB   1 1 
       10 17036 2 2 125 THR HG1  H   8.598  -1.858 -16.546 1.00 . B B . 196 THR HG1  1 1 
       10 17037 2 2 125 THR HG21 H   9.507  -0.708 -14.071 1.00 . B B . 196 THR HG21 1 1 
       10 17038 2 2 125 THR HG22 H   9.151  -2.420 -14.339 1.00 . B B . 196 THR HG22 1 1 
       10 17039 2 2 125 THR HG23 H  10.777  -1.924 -13.789 1.00 . B B . 196 THR HG23 1 1 
       10 17040 2 2 125 THR N    N  10.889   0.868 -16.012 1.00 . B B . 196 THR N    1 1 
       10 17041 2 2 125 THR O    O  12.792  -1.906 -17.382 1.00 . B B . 196 THR O    1 1 
       10 17042 2 2 125 THR OG1  O   9.248  -1.155 -16.620 1.00 . B B . 196 THR OG1  1 1 
       10 17043 2 2 126 LYS C    C  13.443  -1.202 -19.995 1.00 . B B . 197 LYS C    1 1 
       10 17044 2 2 126 LYS CA   C  13.479   0.146 -19.269 1.00 . B B . 197 LYS CA   1 1 
       10 17045 2 2 126 LYS CB   C  14.923   0.469 -18.876 1.00 . B B . 197 LYS CB   1 1 
       10 17046 2 2 126 LYS CD   C  16.542   2.192 -18.022 1.00 . B B . 197 LYS CD   1 1 
       10 17047 2 2 126 LYS CE   C  17.429   2.109 -19.267 1.00 . B B . 197 LYS CE   1 1 
       10 17048 2 2 126 LYS CG   C  15.077   1.901 -18.361 1.00 . B B . 197 LYS CG   1 1 
       10 17049 2 2 126 LYS H    H  12.181   1.127 -17.909 1.00 . B B . 197 LYS H    1 1 
       10 17050 2 2 126 LYS HA   H  13.151   0.905 -19.980 1.00 . B B . 197 LYS HA   1 1 
       10 17051 2 2 126 LYS HB2  H  15.251  -0.229 -18.108 1.00 . B B . 197 LYS HB2  1 1 
       10 17052 2 2 126 LYS HB3  H  15.549   0.336 -19.758 1.00 . B B . 197 LYS HB3  1 1 
       10 17053 2 2 126 LYS HD2  H  16.626   3.192 -17.596 1.00 . B B . 197 LYS HD2  1 1 
       10 17054 2 2 126 LYS HD3  H  16.887   1.466 -17.284 1.00 . B B . 197 LYS HD3  1 1 
       10 17055 2 2 126 LYS HE2  H  17.363   1.103 -19.683 1.00 . B B . 197 LYS HE2  1 1 
       10 17056 2 2 126 LYS HE3  H  17.069   2.818 -20.012 1.00 . B B . 197 LYS HE3  1 1 
       10 17057 2 2 126 LYS HG2  H  14.735   2.601 -19.123 1.00 . B B . 197 LYS HG2  1 1 
       10 17058 2 2 126 LYS HG3  H  14.472   2.027 -17.462 1.00 . B B . 197 LYS HG3  1 1 
       10 17059 2 2 126 LYS HZ1  H  19.190   1.732 -18.274 1.00 . B B . 197 LYS HZ1  1 1 
       10 17060 2 2 126 LYS HZ2  H  19.406   2.364 -19.772 1.00 . B B . 197 LYS HZ2  1 1 
       10 17061 2 2 126 LYS HZ3  H  18.911   3.327 -18.531 1.00 . B B . 197 LYS HZ3  1 1 
       10 17062 2 2 126 LYS N    N  12.611   0.231 -18.088 1.00 . B B . 197 LYS N    1 1 
       10 17063 2 2 126 LYS NZ   N  18.836   2.405 -18.939 1.00 . B B . 197 LYS NZ   1 1 
       10 17064 2 2 126 LYS O    O  14.219  -2.101 -19.670 1.00 . B B . 197 LYS O    1 1 
       10 17065 2 2 127 ARG C    C  11.911  -3.736 -20.899 1.00 . B B . 198 ARG C    1 1 
       10 17066 2 2 127 ARG CA   C  12.361  -2.558 -21.771 1.00 . B B . 198 ARG CA   1 1 
       10 17067 2 2 127 ARG CB   C  13.648  -2.868 -22.548 1.00 . B B . 198 ARG CB   1 1 
       10 17068 2 2 127 ARG CD   C  13.369  -1.097 -24.324 1.00 . B B . 198 ARG CD   1 1 
       10 17069 2 2 127 ARG CG   C  13.482  -2.593 -24.046 1.00 . B B . 198 ARG CG   1 1 
       10 17070 2 2 127 ARG CZ   C  13.555   0.314 -26.356 1.00 . B B . 198 ARG CZ   1 1 
       10 17071 2 2 127 ARG H    H  11.948  -0.549 -21.195 1.00 . B B . 198 ARG H    1 1 
       10 17072 2 2 127 ARG HA   H  11.565  -2.382 -22.494 1.00 . B B . 198 ARG HA   1 1 
       10 17073 2 2 127 ARG HB2  H  14.474  -2.265 -22.172 1.00 . B B . 198 ARG HB2  1 1 
       10 17074 2 2 127 ARG HB3  H  13.908  -3.918 -22.410 1.00 . B B . 198 ARG HB3  1 1 
       10 17075 2 2 127 ARG HD2  H  12.488  -0.703 -23.817 1.00 . B B . 198 ARG HD2  1 1 
       10 17076 2 2 127 ARG HD3  H  14.257  -0.596 -23.941 1.00 . B B . 198 ARG HD3  1 1 
       10 17077 2 2 127 ARG HE   H  12.918  -1.603 -26.344 1.00 . B B . 198 ARG HE   1 1 
       10 17078 2 2 127 ARG HG2  H  14.349  -2.986 -24.575 1.00 . B B . 198 ARG HG2  1 1 
       10 17079 2 2 127 ARG HG3  H  12.583  -3.090 -24.413 1.00 . B B . 198 ARG HG3  1 1 
       10 17080 2 2 127 ARG HH11 H  14.081   1.272 -24.640 1.00 . B B . 198 ARG HH11 1 1 
       10 17081 2 2 127 ARG HH12 H  14.206   2.228 -26.097 1.00 . B B . 198 ARG HH12 1 1 
       10 17082 2 2 127 ARG HH21 H  13.082  -0.339 -28.221 1.00 . B B . 198 ARG HH21 1 1 
       10 17083 2 2 127 ARG HH22 H  13.676   1.305 -28.123 1.00 . B B . 198 ARG HH22 1 1 
       10 17084 2 2 127 ARG N    N  12.543  -1.336 -20.981 1.00 . B B . 198 ARG N    1 1 
       10 17085 2 2 127 ARG NE   N  13.250  -0.845 -25.765 1.00 . B B . 198 ARG NE   1 1 
       10 17086 2 2 127 ARG NH1  N  13.983   1.353 -25.643 1.00 . B B . 198 ARG NH1  1 1 
       10 17087 2 2 127 ARG NH2  N  13.429   0.436 -27.672 1.00 . B B . 198 ARG NH2  1 1 
       10 17088 2 2 127 ARG O    O  11.909  -3.633 -19.674 1.00 . B B . 198 ARG O    1 1 
       10 17089 2 2 128 PRO C    C  12.020  -6.653 -19.851 1.00 . B B . 199 PRO C    1 1 
       10 17090 2 2 128 PRO CA   C  10.989  -5.997 -20.765 1.00 . B B . 199 PRO CA   1 1 
       10 17091 2 2 128 PRO CB   C  10.458  -6.971 -21.820 1.00 . B B . 199 PRO CB   1 1 
       10 17092 2 2 128 PRO CD   C  11.528  -5.146 -22.931 1.00 . B B . 199 PRO CD   1 1 
       10 17093 2 2 128 PRO CG   C  11.291  -6.649 -23.055 1.00 . B B . 199 PRO CG   1 1 
       10 17094 2 2 128 PRO HA   H  10.157  -5.668 -20.141 1.00 . B B . 199 PRO HA   1 1 
       10 17095 2 2 128 PRO HB2  H  10.581  -8.009 -21.511 1.00 . B B . 199 PRO HB2  1 1 
       10 17096 2 2 128 PRO HB3  H   9.412  -6.749 -22.029 1.00 . B B . 199 PRO HB3  1 1 
       10 17097 2 2 128 PRO HD2  H  12.484  -4.900 -23.394 1.00 . B B . 199 PRO HD2  1 1 
       10 17098 2 2 128 PRO HD3  H  10.715  -4.603 -23.411 1.00 . B B . 199 PRO HD3  1 1 
       10 17099 2 2 128 PRO HG2  H  12.246  -7.170 -23.001 1.00 . B B . 199 PRO HG2  1 1 
       10 17100 2 2 128 PRO HG3  H  10.764  -6.902 -23.976 1.00 . B B . 199 PRO HG3  1 1 
       10 17101 2 2 128 PRO N    N  11.522  -4.869 -21.505 1.00 . B B . 199 PRO N    1 1 
       10 17102 2 2 128 PRO O    O  13.228  -6.454 -19.985 1.00 . B B . 199 PRO O    1 1 
       10 17103 2 2 129 HIS C    C  13.384  -8.975 -18.476 1.00 . B B . 200 HIS C    1 1 
       10 17104 2 2 129 HIS CA   C  12.174  -8.231 -17.908 1.00 . B B . 200 HIS CA   1 1 
       10 17105 2 2 129 HIS CB   C  11.118  -9.178 -17.342 1.00 . B B . 200 HIS CB   1 1 
       10 17106 2 2 129 HIS CD2  C  11.136 -11.586 -16.615 1.00 . B B . 200 HIS CD2  1 1 
       10 17107 2 2 129 HIS CE1  C  12.687 -11.528 -15.051 1.00 . B B . 200 HIS CE1  1 1 
       10 17108 2 2 129 HIS CG   C  11.615 -10.315 -16.500 1.00 . B B . 200 HIS CG   1 1 
       10 17109 2 2 129 HIS H    H  10.475  -7.516 -18.912 1.00 . B B . 200 HIS H    1 1 
       10 17110 2 2 129 HIS HA   H  12.519  -7.574 -17.111 1.00 . B B . 200 HIS HA   1 1 
       10 17111 2 2 129 HIS HB2  H  10.377  -8.607 -16.783 1.00 . B B . 200 HIS HB2  1 1 
       10 17112 2 2 129 HIS HB3  H  10.601  -9.634 -18.187 1.00 . B B . 200 HIS HB3  1 1 
       10 17113 2 2 129 HIS HD2  H  10.365 -11.903 -17.302 1.00 . B B . 200 HIS HD2  1 1 
       10 17114 2 2 129 HIS HE1  H  13.363 -11.846 -14.271 1.00 . B B . 200 HIS HE1  1 1 
       10 17115 2 2 129 HIS HE2  H  11.714 -13.329 -15.523 1.00 . B B . 200 HIS HE2  1 1 
       10 17116 2 2 129 HIS N    N  11.483  -7.444 -18.918 1.00 . B B . 200 HIS N    1 1 
       10 17117 2 2 129 HIS ND1  N  12.595 -10.266 -15.507 1.00 . B B . 200 HIS ND1  1 1 
       10 17118 2 2 129 HIS NE2  N  11.825 -12.340 -15.693 1.00 . B B . 200 HIS NE2  1 1 
       10 17119 2 2 129 HIS O    O  14.514  -8.617 -18.075 1.00 . B B . 200 HIS O    1 1 
       10 17120 2 2 129 HIS OXT  O  13.174  -9.890 -19.300 1.00 . B B . 200 HIS OXT  1 1 
       11 17121 1 1   1 A   C1'  C  -9.350   0.438 -11.489 1.00 . A A .   1 A   C1'  1 1 
       11 17122 1 1   1 A   C2   C  -8.624   1.731 -15.531 1.00 . A A .   1 A   C2   1 1 
       11 17123 1 1   1 A   C2'  C  -7.859   0.264 -11.279 1.00 . A A .   1 A   C2'  1 1 
       11 17124 1 1   1 A   C3'  C  -7.679   1.103 -10.029 1.00 . A A .   1 A   C3'  1 1 
       11 17125 1 1   1 A   C4   C  -9.363   1.989 -13.474 1.00 . A A .   1 A   C4   1 1 
       11 17126 1 1   1 A   C4'  C  -8.975   0.836  -9.259 1.00 . A A .   1 A   C4'  1 1 
       11 17127 1 1   1 A   C5   C  -9.859   3.239 -13.726 1.00 . A A .   1 A   C5   1 1 
       11 17128 1 1   1 A   C5'  C  -9.514   2.079  -8.552 1.00 . A A .   1 A   C5'  1 1 
       11 17129 1 1   1 A   C6   C  -9.673   3.714 -15.041 1.00 . A A .   1 A   C6   1 1 
       11 17130 1 1   1 A   C8   C -10.325   2.808 -11.700 1.00 . A A .   1 A   C8   1 1 
       11 17131 1 1   1 A   H1'  H  -9.713  -0.352 -12.148 1.00 . A A .   1 A   H1'  1 1 
       11 17132 1 1   1 A   H2   H  -8.130   1.118 -16.270 1.00 . A A .   1 A   H2   1 1 
       11 17133 1 1   1 A   H2'  H  -7.293   0.662 -12.121 1.00 . A A .   1 A   H2'  1 1 
       11 17134 1 1   1 A   H3'  H  -7.658   2.145 -10.348 1.00 . A A .   1 A   H3'  1 1 
       11 17135 1 1   1 A   H4'  H  -8.806   0.043  -8.530 1.00 . A A .   1 A   H4'  1 1 
       11 17136 1 1   1 A   H5'  H  -9.171   2.974  -9.072 1.00 . A A .   1 A   H5'  1 1 
       11 17137 1 1   1 A   H5'' H -10.603   2.045  -8.584 1.00 . A A .   1 A   H5'' 1 1 
       11 17138 1 1   1 A   H61  H  -9.915   5.195 -16.410 1.00 . A A .   1 A   H61  1 1 
       11 17139 1 1   1 A   H62  H -10.589   5.518 -14.822 1.00 . A A .   1 A   H62  1 1 
       11 17140 1 1   1 A   H8   H -10.693   2.858 -10.686 1.00 . A A .   1 A   H8   1 1 
       11 17141 1 1   1 A   HO2' H  -6.644  -1.191 -10.849 1.00 . A A .   1 A   HO2' 1 1 
       11 17142 1 1   1 A   HO5' H  -8.152   2.249  -7.184 1.00 . A A .   1 A   HO5' 1 1 
       11 17143 1 1   1 A   N1   N  -9.050   2.924 -15.926 1.00 . A A .   1 A   N1   1 1 
       11 17144 1 1   1 A   N3   N  -8.726   1.169 -14.339 1.00 . A A .   1 A   N3   1 1 
       11 17145 1 1   1 A   N6   N -10.097   4.907 -15.458 1.00 . A A .   1 A   N6   1 1 
       11 17146 1 1   1 A   N7   N -10.462   3.762 -12.581 1.00 . A A .   1 A   N7   1 1 
       11 17147 1 1   1 A   N9   N  -9.668   1.705 -12.171 1.00 . A A .   1 A   N9   1 1 
       11 17148 1 1   1 A   O2'  O  -7.578  -1.105 -11.053 1.00 . A A .   1 A   O2'  1 1 
       11 17149 1 1   1 A   O3'  O  -6.492   0.728  -9.357 1.00 . A A .   1 A   O3'  1 1 
       11 17150 1 1   1 A   O4'  O  -9.934   0.376 -10.201 1.00 . A A .   1 A   O4'  1 1 
       11 17151 1 1   1 A   O5'  O  -9.101   2.104  -7.201 1.00 . A A .   1 A   O5'  1 1 
       11 17152 1 1   2 A   C1'  C  -4.644   1.584 -13.281 1.00 . A A .   2 A   C1'  1 1 
       11 17153 1 1   2 A   C2   C  -5.577   3.704 -16.951 1.00 . A A .   2 A   C2   1 1 
       11 17154 1 1   2 A   C2'  C  -3.150   1.885 -13.270 1.00 . A A .   2 A   C2'  1 1 
       11 17155 1 1   2 A   C3'  C  -2.676   1.255 -11.954 1.00 . A A .   2 A   C3'  1 1 
       11 17156 1 1   2 A   C4   C  -5.663   3.365 -14.776 1.00 . A A .   2 A   C4   1 1 
       11 17157 1 1   2 A   C4'  C  -3.939   1.284 -11.102 1.00 . A A .   2 A   C4'  1 1 
       11 17158 1 1   2 A   C5   C  -6.389   4.503 -14.558 1.00 . A A .   2 A   C5   1 1 
       11 17159 1 1   2 A   C5'  C  -4.038   2.667 -10.441 1.00 . A A .   2 A   C5'  1 1 
       11 17160 1 1   2 A   C6   C  -6.675   5.277 -15.698 1.00 . A A .   2 A   C6   1 1 
       11 17161 1 1   2 A   C8   C  -6.150   3.577 -12.665 1.00 . A A .   2 A   C8   1 1 
       11 17162 1 1   2 A   H1'  H  -4.778   0.836 -14.061 1.00 . A A .   2 A   H1'  1 1 
       11 17163 1 1   2 A   H2   H  -5.265   3.370 -17.930 1.00 . A A .   2 A   H2   1 1 
       11 17164 1 1   2 A   H2'  H  -3.024   2.967 -13.257 1.00 . A A .   2 A   H2'  1 1 
       11 17165 1 1   2 A   H3'  H  -1.932   1.906 -11.497 1.00 . A A .   2 A   H3'  1 1 
       11 17166 1 1   2 A   H4'  H  -3.910   0.507 -10.338 1.00 . A A .   2 A   H4'  1 1 
       11 17167 1 1   2 A   H5'  H  -3.176   2.800  -9.787 1.00 . A A .   2 A   H5'  1 1 
       11 17168 1 1   2 A   H5'' H  -4.000   3.438 -11.210 1.00 . A A .   2 A   H5'' 1 1 
       11 17169 1 1   2 A   H61  H  -7.523   6.938 -16.508 1.00 . A A .   2 A   H61  1 1 
       11 17170 1 1   2 A   H62  H  -7.679   6.785 -14.767 1.00 . A A .   2 A   H62  1 1 
       11 17171 1 1   2 A   H8   H  -6.225   3.338 -11.614 1.00 . A A .   2 A   H8   1 1 
       11 17172 1 1   2 A   HO2' H  -1.568   1.630 -14.377 1.00 . A A .   2 A   HO2' 1 1 
       11 17173 1 1   2 A   N1   N  -6.256   4.842 -16.895 1.00 . A A .   2 A   N1   1 1 
       11 17174 1 1   2 A   N3   N  -5.217   2.904 -15.964 1.00 . A A .   2 A   N3   1 1 
       11 17175 1 1   2 A   N6   N  -7.348   6.429 -15.653 1.00 . A A .   2 A   N6   1 1 
       11 17176 1 1   2 A   N7   N  -6.705   4.629 -13.206 1.00 . A A .   2 A   N7   1 1 
       11 17177 1 1   2 A   N9   N  -5.455   2.790 -13.551 1.00 . A A .   2 A   N9   1 1 
       11 17178 1 1   2 A   O2'  O  -2.488   1.359 -14.403 1.00 . A A .   2 A   O2'  1 1 
       11 17179 1 1   2 A   O3'  O  -2.132  -0.064 -12.008 1.00 . A A .   2 A   O3'  1 1 
       11 17180 1 1   2 A   O4'  O  -4.995   1.048 -12.015 1.00 . A A .   2 A   O4'  1 1 
       11 17181 1 1   2 A   O5'  O  -5.213   2.845  -9.668 1.00 . A A .   2 A   O5'  1 1 
       11 17182 1 1   2 A   OP1  O  -4.437   1.153  -7.980 1.00 . A A .   2 A   OP1  1 1 
       11 17183 1 1   2 A   OP2  O  -6.572   2.506  -7.590 1.00 . A A .   2 A   OP2  1 1 
       11 17184 1 1   2 A   P    P  -5.653   1.809  -8.515 1.00 . A A .   2 A   P    1 1 
       11 17185 1 1   3 G   C1'  C   1.566  -1.673 -13.641 1.00 . A A .   3 G   C1'  1 1 
       11 17186 1 1   3 G   C2   C   4.540   0.836 -15.495 1.00 . A A .   3 G   C2   1 1 
       11 17187 1 1   3 G   C2'  C   0.779  -1.884 -12.357 1.00 . A A .   3 G   C2'  1 1 
       11 17188 1 1   3 G   C3'  C   0.244  -3.282 -12.576 1.00 . A A .   3 G   C3'  1 1 
       11 17189 1 1   3 G   C4   C   2.542   0.446 -14.579 1.00 . A A .   3 G   C4   1 1 
       11 17190 1 1   3 G   C4'  C   0.027  -3.322 -14.083 1.00 . A A .   3 G   C4'  1 1 
       11 17191 1 1   3 G   C5   C   2.124   1.748 -14.657 1.00 . A A .   3 G   C5   1 1 
       11 17192 1 1   3 G   C5'  C  -1.386  -2.858 -14.469 1.00 . A A .   3 G   C5'  1 1 
       11 17193 1 1   3 G   C6   C   3.024   2.726 -15.191 1.00 . A A .   3 G   C6   1 1 
       11 17194 1 1   3 G   C8   C   0.486   0.636 -13.853 1.00 . A A .   3 G   C8   1 1 
       11 17195 1 1   3 G   H1   H   4.870   2.728 -16.162 1.00 . A A .   3 G   H1   1 1 
       11 17196 1 1   3 G   H1'  H   2.600  -1.974 -13.478 1.00 . A A .   3 G   H1'  1 1 
       11 17197 1 1   3 G   H2'  H  -0.055  -1.185 -12.303 1.00 . A A .   3 G   H2'  1 1 
       11 17198 1 1   3 G   H21  H   6.367   1.147 -16.324 1.00 . A A .   3 G   H21  1 1 
       11 17199 1 1   3 G   H22  H   6.027  -0.497 -15.817 1.00 . A A .   3 G   H22  1 1 
       11 17200 1 1   3 G   H3'  H  -0.719  -3.347 -12.069 1.00 . A A .   3 G   H3'  1 1 
       11 17201 1 1   3 G   H4'  H   0.144  -4.337 -14.465 1.00 . A A .   3 G   H4'  1 1 
       11 17202 1 1   3 G   H5'  H  -1.437  -2.834 -15.558 1.00 . A A .   3 G   H5'  1 1 
       11 17203 1 1   3 G   H5'' H  -2.116  -3.583 -14.106 1.00 . A A .   3 G   H5'' 1 1 
       11 17204 1 1   3 G   H8   H  -0.482   0.324 -13.488 1.00 . A A .   3 G   H8   1 1 
       11 17205 1 1   3 G   HO2' H   1.886  -0.872 -11.112 1.00 . A A .   3 G   HO2' 1 1 
       11 17206 1 1   3 G   N1   N   4.206   2.155 -15.660 1.00 . A A .   3 G   N1   1 1 
       11 17207 1 1   3 G   N2   N   5.742   0.467 -15.917 1.00 . A A .   3 G   N2   1 1 
       11 17208 1 1   3 G   N3   N   3.738  -0.074 -14.943 1.00 . A A .   3 G   N3   1 1 
       11 17209 1 1   3 G   N7   N   0.805   1.857 -14.194 1.00 . A A .   3 G   N7   1 1 
       11 17210 1 1   3 G   N9   N   1.514  -0.254 -14.012 1.00 . A A .   3 G   N9   1 1 
       11 17211 1 1   3 G   O2'  O   1.568  -1.774 -11.188 1.00 . A A .   3 G   O2'  1 1 
       11 17212 1 1   3 G   O3'  O   1.206  -4.225 -12.123 1.00 . A A .   3 G   O3'  1 1 
       11 17213 1 1   3 G   O4'  O   1.010  -2.484 -14.662 1.00 . A A .   3 G   O4'  1 1 
       11 17214 1 1   3 G   O5'  O  -1.701  -1.575 -13.958 1.00 . A A .   3 G   O5'  1 1 
       11 17215 1 1   3 G   O6   O   2.861   3.941 -15.270 1.00 . A A .   3 G   O6   1 1 
       11 17216 1 1   3 G   OP1  O  -4.079  -1.051 -13.386 1.00 . A A .   3 G   OP1  1 1 
       11 17217 1 1   3 G   OP2  O  -2.687  -2.502 -11.829 1.00 . A A .   3 G   OP2  1 1 
       11 17218 1 1   3 G   P    P  -2.777  -1.360 -12.765 1.00 . A A .   3 G   P    1 1 
       11 17219 1 1   4 A   C1'  C   5.550  -5.426 -15.297 1.00 . A A .   4 A   C1'  1 1 
       11 17220 1 1   4 A   C2   C   4.166  -3.141 -11.797 1.00 . A A .   4 A   C2   1 1 
       11 17221 1 1   4 A   C2'  C   5.363  -6.477 -14.211 1.00 . A A .   4 A   C2'  1 1 
       11 17222 1 1   4 A   C3'  C   4.273  -7.381 -14.742 1.00 . A A .   4 A   C3'  1 1 
       11 17223 1 1   4 A   C4   C   5.309  -3.455 -13.660 1.00 . A A .   4 A   C4   1 1 
       11 17224 1 1   4 A   C4'  C   3.438  -6.351 -15.492 1.00 . A A .   4 A   C4'  1 1 
       11 17225 1 1   4 A   C5   C   5.843  -2.196 -13.613 1.00 . A A .   4 A   C5   1 1 
       11 17226 1 1   4 A   C5'  C   2.429  -5.594 -14.614 1.00 . A A .   4 A   C5'  1 1 
       11 17227 1 1   4 A   C6   C   5.444  -1.389 -12.528 1.00 . A A .   4 A   C6   1 1 
       11 17228 1 1   4 A   C8   C   6.650  -3.118 -15.343 1.00 . A A .   4 A   C8   1 1 
       11 17229 1 1   4 A   H1'  H   6.381  -5.734 -15.932 1.00 . A A .   4 A   H1'  1 1 
       11 17230 1 1   4 A   H2   H   3.484  -3.539 -11.059 1.00 . A A .   4 A   H2   1 1 
       11 17231 1 1   4 A   H2'  H   4.890  -6.037 -13.334 1.00 . A A .   4 A   H2'  1 1 
       11 17232 1 1   4 A   H3'  H   3.720  -7.788 -13.895 1.00 . A A .   4 A   H3'  1 1 
       11 17233 1 1   4 A   H4'  H   2.891  -6.862 -16.285 1.00 . A A .   4 A   H4'  1 1 
       11 17234 1 1   4 A   H5'  H   2.736  -4.552 -14.524 1.00 . A A .   4 A   H5'  1 1 
       11 17235 1 1   4 A   H5'' H   1.462  -5.625 -15.117 1.00 . A A .   4 A   H5'' 1 1 
       11 17236 1 1   4 A   H61  H   5.545   0.385 -11.538 1.00 . A A .   4 A   H61  1 1 
       11 17237 1 1   4 A   H62  H   6.501   0.279 -13.008 1.00 . A A .   4 A   H62  1 1 
       11 17238 1 1   4 A   H8   H   7.212  -3.293 -16.248 1.00 . A A .   4 A   H8   1 1 
       11 17239 1 1   4 A   HO2' H   6.804  -7.738 -14.555 1.00 . A A .   4 A   HO2' 1 1 
       11 17240 1 1   4 A   N1   N   4.600  -1.902 -11.623 1.00 . A A .   4 A   N1   1 1 
       11 17241 1 1   4 A   N3   N   4.451  -3.991 -12.763 1.00 . A A .   4 A   N3   1 1 
       11 17242 1 1   4 A   N6   N   5.865  -0.135 -12.343 1.00 . A A .   4 A   N6   1 1 
       11 17243 1 1   4 A   N7   N   6.699  -1.992 -14.690 1.00 . A A .   4 A   N7   1 1 
       11 17244 1 1   4 A   N9   N   5.824  -4.061 -14.787 1.00 . A A .   4 A   N9   1 1 
       11 17245 1 1   4 A   O2'  O   6.563  -7.127 -13.854 1.00 . A A .   4 A   O2'  1 1 
       11 17246 1 1   4 A   O3'  O   4.668  -8.411 -15.627 1.00 . A A .   4 A   O3'  1 1 
       11 17247 1 1   4 A   O4'  O   4.366  -5.446 -16.065 1.00 . A A .   4 A   O4'  1 1 
       11 17248 1 1   4 A   O5'  O   2.303  -6.166 -13.325 1.00 . A A .   4 A   O5'  1 1 
       11 17249 1 1   4 A   OP1  O  -0.191  -6.099 -13.086 1.00 . A A .   4 A   OP1  1 1 
       11 17250 1 1   4 A   OP2  O   1.310  -6.482 -11.055 1.00 . A A .   4 A   OP2  1 1 
       11 17251 1 1   4 A   P    P   1.063  -5.811 -12.352 1.00 . A A .   4 A   P    1 1 
       11 17252 1 1   5 A   C1'  C   7.337  -7.973 -19.284 1.00 . A A .   5 A   C1'  1 1 
       11 17253 1 1   5 A   C2   C   8.443  -4.915 -22.208 1.00 . A A .   5 A   C2   1 1 
       11 17254 1 1   5 A   C2'  C   8.541  -8.867 -19.267 1.00 . A A .   5 A   C2'  1 1 
       11 17255 1 1   5 A   C3'  C   7.907 -10.201 -18.926 1.00 . A A .   5 A   C3'  1 1 
       11 17256 1 1   5 A   C4   C   8.131  -5.733 -20.181 1.00 . A A .   5 A   C4   1 1 
       11 17257 1 1   5 A   C4'  C   6.942  -9.728 -17.837 1.00 . A A .   5 A   C4'  1 1 
       11 17258 1 1   5 A   C5   C   8.671  -4.639 -19.560 1.00 . A A .   5 A   C5   1 1 
       11 17259 1 1   5 A   C5'  C   7.670  -9.867 -16.490 1.00 . A A .   5 A   C5'  1 1 
       11 17260 1 1   5 A   C6   C   9.070  -3.598 -20.429 1.00 . A A .   5 A   C6   1 1 
       11 17261 1 1   5 A   C8   C   8.284  -6.064 -18.031 1.00 . A A .   5 A   C8   1 1 
       11 17262 1 1   5 A   H1'  H   6.754  -8.088 -20.198 1.00 . A A .   5 A   H1'  1 1 
       11 17263 1 1   5 A   H2   H   8.430  -5.035 -23.282 1.00 . A A .   5 A   H2   1 1 
       11 17264 1 1   5 A   H2'  H   9.151  -8.586 -18.408 1.00 . A A .   5 A   H2'  1 1 
       11 17265 1 1   5 A   H3'  H   8.697 -10.831 -18.519 1.00 . A A .   5 A   H3'  1 1 
       11 17266 1 1   5 A   H4'  H   6.048 -10.352 -17.851 1.00 . A A .   5 A   H4'  1 1 
       11 17267 1 1   5 A   H5'  H   7.855 -10.927 -16.311 1.00 . A A .   5 A   H5'  1 1 
       11 17268 1 1   5 A   H5'' H   8.636  -9.367 -16.549 1.00 . A A .   5 A   H5'' 1 1 
       11 17269 1 1   5 A   H61  H   9.842  -1.734 -20.705 1.00 . A A .   5 A   H61  1 1 
       11 17270 1 1   5 A   H62  H   9.706  -2.252 -19.038 1.00 . A A .   5 A   H62  1 1 
       11 17271 1 1   5 A   H8   H   8.198  -6.690 -17.155 1.00 . A A .   5 A   H8   1 1 
       11 17272 1 1   5 A   HO2' H  10.190  -9.244 -20.231 1.00 . A A .   5 A   HO2' 1 1 
       11 17273 1 1   5 A   N1   N   8.951  -3.777 -21.754 1.00 . A A .   5 A   N1   1 1 
       11 17274 1 1   5 A   N3   N   7.969  -5.938 -21.512 1.00 . A A .   5 A   N3   1 1 
       11 17275 1 1   5 A   N6   N   9.581  -2.432 -20.024 1.00 . A A .   5 A   N6   1 1 
       11 17276 1 1   5 A   N7   N   8.738  -4.845 -18.173 1.00 . A A .   5 A   N7   1 1 
       11 17277 1 1   5 A   N9   N   7.872  -6.629 -19.181 1.00 . A A .   5 A   N9   1 1 
       11 17278 1 1   5 A   O2'  O   9.395  -8.727 -20.378 1.00 . A A .   5 A   O2'  1 1 
       11 17279 1 1   5 A   O3'  O   7.157 -10.822 -19.953 1.00 . A A .   5 A   O3'  1 1 
       11 17280 1 1   5 A   O4'  O   6.606  -8.375 -18.140 1.00 . A A .   5 A   O4'  1 1 
       11 17281 1 1   5 A   O5'  O   6.957  -9.340 -15.388 1.00 . A A .   5 A   O5'  1 1 
       11 17282 1 1   5 A   OP1  O   5.027 -10.878 -15.919 1.00 . A A .   5 A   OP1  1 1 
       11 17283 1 1   5 A   OP2  O   5.239  -9.794 -13.614 1.00 . A A .   5 A   OP2  1 1 
       11 17284 1 1   5 A   P    P   5.419  -9.724 -15.081 1.00 . A A .   5 A   P    1 1 
       11 17285 1 1   6 C   C1'  C   9.595 -10.942 -23.519 1.00 . A A .   6 C   C1'  1 1 
       11 17286 1 1   6 C   C2   C   7.768 -10.019 -24.846 1.00 . A A .   6 C   C2   1 1 
       11 17287 1 1   6 C   C2'  C  10.248 -11.137 -22.147 1.00 . A A .   6 C   C2'  1 1 
       11 17288 1 1   6 C   C3'  C  10.432 -12.647 -22.032 1.00 . A A .   6 C   C3'  1 1 
       11 17289 1 1   6 C   C4   C   5.951  -8.906 -23.902 1.00 . A A .   6 C   C4   1 1 
       11 17290 1 1   6 C   C4'  C   9.320 -13.154 -22.944 1.00 . A A .   6 C   C4'  1 1 
       11 17291 1 1   6 C   C5   C   6.520  -9.025 -22.599 1.00 . A A .   6 C   C5   1 1 
       11 17292 1 1   6 C   C5'  C   7.950 -13.074 -22.249 1.00 . A A .   6 C   C5'  1 1 
       11 17293 1 1   6 C   C6   C   7.692  -9.670 -22.476 1.00 . A A .   6 C   C6   1 1 
       11 17294 1 1   6 C   H1'  H  10.301 -10.385 -24.135 1.00 . A A .   6 C   H1'  1 1 
       11 17295 1 1   6 C   H2'  H   9.594 -10.810 -21.337 1.00 . A A .   6 C   H2'  1 1 
       11 17296 1 1   6 C   H3'  H  10.288 -12.979 -21.004 1.00 . A A .   6 C   H3'  1 1 
       11 17297 1 1   6 C   H4'  H   9.522 -14.178 -23.260 1.00 . A A .   6 C   H4'  1 1 
       11 17298 1 1   6 C   H41  H   4.379  -8.234 -24.992 1.00 . A A .   6 C   H41  1 1 
       11 17299 1 1   6 C   H42  H   4.287  -7.929 -23.266 1.00 . A A .   6 C   H42  1 1 
       11 17300 1 1   6 C   H5   H   6.072  -8.630 -21.698 1.00 . A A .   6 C   H5   1 1 
       11 17301 1 1   6 C   H5'  H   7.413 -12.197 -22.611 1.00 . A A .   6 C   H5'  1 1 
       11 17302 1 1   6 C   H5'' H   7.365 -13.959 -22.505 1.00 . A A .   6 C   H5'' 1 1 
       11 17303 1 1   6 C   H6   H   8.092  -9.764 -21.477 1.00 . A A .   6 C   H6   1 1 
       11 17304 1 1   6 C   HO2' H  11.960 -10.695 -21.297 1.00 . A A .   6 C   HO2' 1 1 
       11 17305 1 1   6 C   HO3' H  12.376 -12.625 -22.036 1.00 . A A .   6 C   HO3' 1 1 
       11 17306 1 1   6 C   N1   N   8.319 -10.189 -23.579 1.00 . A A .   6 C   N1   1 1 
       11 17307 1 1   6 C   N3   N   6.573  -9.390 -24.975 1.00 . A A .   6 C   N3   1 1 
       11 17308 1 1   6 C   N4   N   4.775  -8.308 -24.065 1.00 . A A .   6 C   N4   1 1 
       11 17309 1 1   6 C   O2   O   8.356 -10.429 -25.850 1.00 . A A .   6 C   O2   1 1 
       11 17310 1 1   6 C   O2'  O  11.487 -10.462 -22.098 1.00 . A A .   6 C   O2'  1 1 
       11 17311 1 1   6 C   O3'  O  11.687 -13.068 -22.537 1.00 . A A .   6 C   O3'  1 1 
       11 17312 1 1   6 C   O4'  O   9.394 -12.251 -24.037 1.00 . A A .   6 C   O4'  1 1 
       11 17313 1 1   6 C   O5'  O   8.077 -12.979 -20.843 1.00 . A A .   6 C   O5'  1 1 
       11 17314 1 1   6 C   OP1  O   5.599 -12.666 -20.633 1.00 . A A .   6 C   OP1  1 1 
       11 17315 1 1   6 C   OP2  O   7.075 -12.904 -18.553 1.00 . A A .   6 C   OP2  1 1 
       11 17316 1 1   6 C   P    P   6.878 -12.408 -19.935 1.00 . A A .   6 C   P    1 1 
       11 17317 2 2  35 ARG C    C  16.973  -6.617 -15.620 1.00 . B B . 106 ARG C    1 1 
       11 17318 2 2  35 ARG CA   C  16.568  -7.977 -16.183 1.00 . B B . 106 ARG CA   1 1 
       11 17319 2 2  35 ARG CB   C  17.176  -9.115 -15.357 1.00 . B B . 106 ARG CB   1 1 
       11 17320 2 2  35 ARG CD   C  17.273 -10.209 -13.088 1.00 . B B . 106 ARG CD   1 1 
       11 17321 2 2  35 ARG CG   C  16.637  -9.096 -13.923 1.00 . B B . 106 ARG CG   1 1 
       11 17322 2 2  35 ARG CZ   C  17.351 -12.682 -13.047 1.00 . B B . 106 ARG CZ   1 1 
       11 17323 2 2  35 ARG H    H  16.562  -7.340 -18.135 1.00 . B B . 106 ARG H    1 1 
       11 17324 2 2  35 ARG HA   H  15.481  -8.059 -16.136 1.00 . B B . 106 ARG HA   1 1 
       11 17325 2 2  35 ARG HB2  H  16.920 -10.067 -15.822 1.00 . B B . 106 ARG HB2  1 1 
       11 17326 2 2  35 ARG HB3  H  18.261  -9.017 -15.341 1.00 . B B . 106 ARG HB3  1 1 
       11 17327 2 2  35 ARG HD2  H  18.356 -10.094 -13.116 1.00 . B B . 106 ARG HD2  1 1 
       11 17328 2 2  35 ARG HD3  H  16.937 -10.114 -12.056 1.00 . B B . 106 ARG HD3  1 1 
       11 17329 2 2  35 ARG HE   H  16.295 -11.593 -14.387 1.00 . B B . 106 ARG HE   1 1 
       11 17330 2 2  35 ARG HG2  H  16.875  -8.138 -13.460 1.00 . B B . 106 ARG HG2  1 1 
       11 17331 2 2  35 ARG HG3  H  15.555  -9.226 -13.937 1.00 . B B . 106 ARG HG3  1 1 
       11 17332 2 2  35 ARG HH11 H  18.434 -11.784 -11.582 1.00 . B B . 106 ARG HH11 1 1 
       11 17333 2 2  35 ARG HH12 H  18.476 -13.534 -11.584 1.00 . B B . 106 ARG HH12 1 1 
       11 17334 2 2  35 ARG HH21 H  16.382 -13.874 -14.378 1.00 . B B . 106 ARG HH21 1 1 
       11 17335 2 2  35 ARG HH22 H  17.315 -14.708 -13.157 1.00 . B B . 106 ARG HH22 1 1 
       11 17336 2 2  35 ARG N    N  16.979  -8.085 -17.595 1.00 . B B . 106 ARG N    1 1 
       11 17337 2 2  35 ARG NE   N  16.913 -11.542 -13.588 1.00 . B B . 106 ARG NE   1 1 
       11 17338 2 2  35 ARG NH1  N  18.152 -12.666 -11.985 1.00 . B B . 106 ARG NH1  1 1 
       11 17339 2 2  35 ARG NH2  N  16.986 -13.847 -13.569 1.00 . B B . 106 ARG NH2  1 1 
       11 17340 2 2  35 ARG O    O  18.159  -6.297 -15.557 1.00 . B B . 106 ARG O    1 1 
       11 17341 2 2  36 HIS C    C  16.773  -4.585 -13.227 1.00 . B B . 107 HIS C    1 1 
       11 17342 2 2  36 HIS CA   C  16.209  -4.490 -14.649 1.00 . B B . 107 HIS CA   1 1 
       11 17343 2 2  36 HIS CB   C  14.893  -3.713 -14.686 1.00 . B B . 107 HIS CB   1 1 
       11 17344 2 2  36 HIS CD2  C  15.988  -1.415 -14.938 1.00 . B B . 107 HIS CD2  1 1 
       11 17345 2 2  36 HIS CE1  C  14.728  -0.254 -13.558 1.00 . B B . 107 HIS CE1  1 1 
       11 17346 2 2  36 HIS CG   C  15.048  -2.241 -14.391 1.00 . B B . 107 HIS CG   1 1 
       11 17347 2 2  36 HIS H    H  15.027  -6.130 -15.298 1.00 . B B . 107 HIS H    1 1 
       11 17348 2 2  36 HIS HA   H  16.934  -3.968 -15.273 1.00 . B B . 107 HIS HA   1 1 
       11 17349 2 2  36 HIS HB2  H  14.463  -3.814 -15.683 1.00 . B B . 107 HIS HB2  1 1 
       11 17350 2 2  36 HIS HB3  H  14.198  -4.150 -13.968 1.00 . B B . 107 HIS HB3  1 1 
       11 17351 2 2  36 HIS HD2  H  16.749  -1.685 -15.655 1.00 . B B . 107 HIS HD2  1 1 
       11 17352 2 2  36 HIS HE1  H  14.330   0.577 -12.992 1.00 . B B . 107 HIS HE1  1 1 
       11 17353 2 2  36 HIS HE2  H  16.301   0.668 -14.599 1.00 . B B . 107 HIS HE2  1 1 
       11 17354 2 2  36 HIS N    N  15.983  -5.815 -15.216 1.00 . B B . 107 HIS N    1 1 
       11 17355 2 2  36 HIS ND1  N  14.250  -1.508 -13.512 1.00 . B B . 107 HIS ND1  1 1 
       11 17356 2 2  36 HIS NE2  N  15.771  -0.168 -14.399 1.00 . B B . 107 HIS NE2  1 1 
       11 17357 2 2  36 HIS O    O  17.025  -5.681 -12.728 1.00 . B B . 107 HIS O    1 1 
       11 17358 2 2  37 VAL C    C  16.822  -2.373 -10.351 1.00 . B B . 108 VAL C    1 1 
       11 17359 2 2  37 VAL CA   C  17.575  -3.368 -11.247 1.00 . B B . 108 VAL CA   1 1 
       11 17360 2 2  37 VAL CB   C  19.067  -3.034 -11.407 1.00 . B B . 108 VAL CB   1 1 
       11 17361 2 2  37 VAL CG1  C  19.270  -1.585 -11.856 1.00 . B B . 108 VAL CG1  1 1 
       11 17362 2 2  37 VAL CG2  C  19.858  -3.293 -10.122 1.00 . B B . 108 VAL CG2  1 1 
       11 17363 2 2  37 VAL H    H  16.710  -2.565 -13.013 1.00 . B B . 108 VAL H    1 1 
       11 17364 2 2  37 VAL HA   H  17.494  -4.352 -10.783 1.00 . B B . 108 VAL HA   1 1 
       11 17365 2 2  37 VAL HB   H  19.476  -3.689 -12.177 1.00 . B B . 108 VAL HB   1 1 
       11 17366 2 2  37 VAL HG11 H  18.897  -0.900 -11.094 1.00 . B B . 108 VAL HG11 1 1 
       11 17367 2 2  37 VAL HG12 H  20.333  -1.402 -12.010 1.00 . B B . 108 VAL HG12 1 1 
       11 17368 2 2  37 VAL HG13 H  18.741  -1.413 -12.793 1.00 . B B . 108 VAL HG13 1 1 
       11 17369 2 2  37 VAL HG21 H  19.559  -2.600  -9.336 1.00 . B B . 108 VAL HG21 1 1 
       11 17370 2 2  37 VAL HG22 H  19.685  -4.317  -9.789 1.00 . B B . 108 VAL HG22 1 1 
       11 17371 2 2  37 VAL HG23 H  20.921  -3.156 -10.320 1.00 . B B . 108 VAL HG23 1 1 
       11 17372 2 2  37 VAL N    N  16.971  -3.436 -12.574 1.00 . B B . 108 VAL N    1 1 
       11 17373 2 2  37 VAL O    O  17.300  -2.007  -9.280 1.00 . B B . 108 VAL O    1 1 
       11 17374 2 2  38 GLY C    C  13.339  -1.143 -10.330 1.00 . B B . 109 GLY C    1 1 
       11 17375 2 2  38 GLY CA   C  14.831  -0.967 -10.052 1.00 . B B . 109 GLY CA   1 1 
       11 17376 2 2  38 GLY H    H  15.281  -2.267 -11.670 1.00 . B B . 109 GLY H    1 1 
       11 17377 2 2  38 GLY HA2  H  15.007  -1.099  -8.984 1.00 . B B . 109 GLY HA2  1 1 
       11 17378 2 2  38 GLY HA3  H  15.130   0.041 -10.341 1.00 . B B . 109 GLY HA3  1 1 
       11 17379 2 2  38 GLY N    N  15.638  -1.931 -10.788 1.00 . B B . 109 GLY N    1 1 
       11 17380 2 2  38 GLY O    O  12.557  -0.225 -10.078 1.00 . B B . 109 GLY O    1 1 
       11 17381 2 2  39 ASN C    C  10.628  -2.258 -10.047 1.00 . B B . 110 ASN C    1 1 
       11 17382 2 2  39 ASN CA   C  11.567  -2.616 -11.184 1.00 . B B . 110 ASN CA   1 1 
       11 17383 2 2  39 ASN CB   C  11.451  -4.095 -11.561 1.00 . B B . 110 ASN CB   1 1 
       11 17384 2 2  39 ASN CG   C  10.028  -4.500 -11.928 1.00 . B B . 110 ASN CG   1 1 
       11 17385 2 2  39 ASN H    H  13.639  -3.029 -11.011 1.00 . B B . 110 ASN H    1 1 
       11 17386 2 2  39 ASN HA   H  11.253  -2.025 -12.044 1.00 . B B . 110 ASN HA   1 1 
       11 17387 2 2  39 ASN HB2  H  12.096  -4.290 -12.418 1.00 . B B . 110 ASN HB2  1 1 
       11 17388 2 2  39 ASN HB3  H  11.788  -4.705 -10.723 1.00 . B B . 110 ASN HB3  1 1 
       11 17389 2 2  39 ASN HD21 H  10.444  -6.462 -11.599 1.00 . B B . 110 ASN HD21 1 1 
       11 17390 2 2  39 ASN HD22 H   8.811  -6.110 -12.123 1.00 . B B . 110 ASN HD22 1 1 
       11 17391 2 2  39 ASN N    N  12.947  -2.312 -10.846 1.00 . B B . 110 ASN N    1 1 
       11 17392 2 2  39 ASN ND2  N   9.739  -5.796 -11.878 1.00 . B B . 110 ASN ND2  1 1 
       11 17393 2 2  39 ASN O    O  10.776  -2.736  -8.922 1.00 . B B . 110 ASN O    1 1 
       11 17394 2 2  39 ASN OD1  O   9.192  -3.661 -12.251 1.00 . B B . 110 ASN OD1  1 1 
       11 17395 2 2  40 ARG C    C   8.952  -0.644  -8.098 1.00 . B B . 111 ARG C    1 1 
       11 17396 2 2  40 ARG CA   C   8.574  -0.937  -9.550 1.00 . B B . 111 ARG CA   1 1 
       11 17397 2 2  40 ARG CB   C   7.419  -1.913  -9.707 1.00 . B B . 111 ARG CB   1 1 
       11 17398 2 2  40 ARG CD   C   6.466  -4.187  -9.424 1.00 . B B . 111 ARG CD   1 1 
       11 17399 2 2  40 ARG CG   C   7.657  -3.292  -9.085 1.00 . B B . 111 ARG CG   1 1 
       11 17400 2 2  40 ARG CZ   C   6.244  -6.653  -9.567 1.00 . B B . 111 ARG CZ   1 1 
       11 17401 2 2  40 ARG H    H   9.691  -1.058 -11.343 1.00 . B B . 111 ARG H    1 1 
       11 17402 2 2  40 ARG HA   H   8.246   0.014  -9.969 1.00 . B B . 111 ARG HA   1 1 
       11 17403 2 2  40 ARG HB2  H   6.537  -1.456  -9.257 1.00 . B B . 111 ARG HB2  1 1 
       11 17404 2 2  40 ARG HB3  H   7.272  -2.051 -10.777 1.00 . B B . 111 ARG HB3  1 1 
       11 17405 2 2  40 ARG HD2  H   5.564  -3.777  -8.969 1.00 . B B . 111 ARG HD2  1 1 
       11 17406 2 2  40 ARG HD3  H   6.336  -4.201 -10.506 1.00 . B B . 111 ARG HD3  1 1 
       11 17407 2 2  40 ARG HE   H   7.169  -5.669  -8.065 1.00 . B B . 111 ARG HE   1 1 
       11 17408 2 2  40 ARG HG2  H   8.559  -3.737  -9.503 1.00 . B B . 111 ARG HG2  1 1 
       11 17409 2 2  40 ARG HG3  H   7.757  -3.205  -8.004 1.00 . B B . 111 ARG HG3  1 1 
       11 17410 2 2  40 ARG HH11 H   5.385  -5.669 -11.126 1.00 . B B . 111 ARG HH11 1 1 
       11 17411 2 2  40 ARG HH12 H   5.265  -7.414 -11.179 1.00 . B B . 111 ARG HH12 1 1 
       11 17412 2 2  40 ARG HH21 H   6.989  -7.935  -8.176 1.00 . B B . 111 ARG HH21 1 1 
       11 17413 2 2  40 ARG HH22 H   6.161  -8.685  -9.518 1.00 . B B . 111 ARG HH22 1 1 
       11 17414 2 2  40 ARG N    N   9.666  -1.401 -10.394 1.00 . B B . 111 ARG N    1 1 
       11 17415 2 2  40 ARG NE   N   6.673  -5.555  -8.937 1.00 . B B . 111 ARG NE   1 1 
       11 17416 2 2  40 ARG NH1  N   5.577  -6.571 -10.715 1.00 . B B . 111 ARG NH1  1 1 
       11 17417 2 2  40 ARG NH2  N   6.483  -7.852  -9.046 1.00 . B B . 111 ARG NH2  1 1 
       11 17418 2 2  40 ARG O    O   8.131  -0.791  -7.193 1.00 . B B . 111 ARG O    1 1 
       11 17419 2 2  41 ALA C    C  11.723   1.281  -6.661 1.00 . B B . 112 ALA C    1 1 
       11 17420 2 2  41 ALA CA   C  10.720   0.130  -6.577 1.00 . B B . 112 ALA CA   1 1 
       11 17421 2 2  41 ALA CB   C  11.366  -1.097  -5.940 1.00 . B B . 112 ALA CB   1 1 
       11 17422 2 2  41 ALA H    H  10.814  -0.174  -8.688 1.00 . B B . 112 ALA H    1 1 
       11 17423 2 2  41 ALA HA   H   9.902   0.467  -5.941 1.00 . B B . 112 ALA HA   1 1 
       11 17424 2 2  41 ALA HB1  H  12.196  -1.440  -6.558 1.00 . B B . 112 ALA HB1  1 1 
       11 17425 2 2  41 ALA HB2  H  11.740  -0.847  -4.947 1.00 . B B . 112 ALA HB2  1 1 
       11 17426 2 2  41 ALA HB3  H  10.630  -1.896  -5.852 1.00 . B B . 112 ALA HB3  1 1 
       11 17427 2 2  41 ALA N    N  10.202  -0.230  -7.887 1.00 . B B . 112 ALA N    1 1 
       11 17428 2 2  41 ALA O    O  12.155   1.792  -5.627 1.00 . B B . 112 ALA O    1 1 
       11 17429 2 2  42 ASN C    C  12.943   3.327  -9.508 1.00 . B B . 113 ASN C    1 1 
       11 17430 2 2  42 ASN CA   C  13.037   2.786  -8.076 1.00 . B B . 113 ASN CA   1 1 
       11 17431 2 2  42 ASN CB   C  14.440   2.278  -7.744 1.00 . B B . 113 ASN CB   1 1 
       11 17432 2 2  42 ASN CG   C  15.467   3.401  -7.724 1.00 . B B . 113 ASN CG   1 1 
       11 17433 2 2  42 ASN H    H  11.730   1.234  -8.697 1.00 . B B . 113 ASN H    1 1 
       11 17434 2 2  42 ASN HA   H  12.786   3.591  -7.385 1.00 . B B . 113 ASN HA   1 1 
       11 17435 2 2  42 ASN HB2  H  14.413   1.798  -6.766 1.00 . B B . 113 ASN HB2  1 1 
       11 17436 2 2  42 ASN HB3  H  14.736   1.534  -8.484 1.00 . B B . 113 ASN HB3  1 1 
       11 17437 2 2  42 ASN HD21 H  16.983   2.083  -8.039 1.00 . B B . 113 ASN HD21 1 1 
       11 17438 2 2  42 ASN HD22 H  17.455   3.763  -7.900 1.00 . B B . 113 ASN HD22 1 1 
       11 17439 2 2  42 ASN N    N  12.099   1.694  -7.877 1.00 . B B . 113 ASN N    1 1 
       11 17440 2 2  42 ASN ND2  N  16.737   3.053  -7.902 1.00 . B B . 113 ASN ND2  1 1 
       11 17441 2 2  42 ASN O    O  13.898   3.202 -10.273 1.00 . B B . 113 ASN O    1 1 
       11 17442 2 2  42 ASN OD1  O  15.127   4.569  -7.551 1.00 . B B . 113 ASN OD1  1 1 
       11 17443 2 2  43 PRO C    C  12.662   5.400 -11.712 1.00 . B B . 114 PRO C    1 1 
       11 17444 2 2  43 PRO CA   C  11.561   4.461 -11.218 1.00 . B B . 114 PRO CA   1 1 
       11 17445 2 2  43 PRO CB   C  10.228   5.202 -11.124 1.00 . B B . 114 PRO CB   1 1 
       11 17446 2 2  43 PRO CD   C  10.642   4.129  -9.034 1.00 . B B . 114 PRO CD   1 1 
       11 17447 2 2  43 PRO CG   C   9.502   4.496  -9.983 1.00 . B B . 114 PRO CG   1 1 
       11 17448 2 2  43 PRO HA   H  11.459   3.629 -11.915 1.00 . B B . 114 PRO HA   1 1 
       11 17449 2 2  43 PRO HB2  H  10.405   6.241 -10.847 1.00 . B B . 114 PRO HB2  1 1 
       11 17450 2 2  43 PRO HB3  H   9.667   5.146 -12.057 1.00 . B B . 114 PRO HB3  1 1 
       11 17451 2 2  43 PRO HD2  H  10.834   4.955  -8.351 1.00 . B B . 114 PRO HD2  1 1 
       11 17452 2 2  43 PRO HD3  H  10.383   3.225  -8.481 1.00 . B B . 114 PRO HD3  1 1 
       11 17453 2 2  43 PRO HG2  H   8.770   5.148  -9.506 1.00 . B B . 114 PRO HG2  1 1 
       11 17454 2 2  43 PRO HG3  H   9.033   3.588 -10.362 1.00 . B B . 114 PRO HG3  1 1 
       11 17455 2 2  43 PRO N    N  11.801   3.926  -9.882 1.00 . B B . 114 PRO N    1 1 
       11 17456 2 2  43 PRO O    O  13.352   6.038 -10.920 1.00 . B B . 114 PRO O    1 1 
       11 17457 2 2  44 ASP C    C  13.247   6.598 -15.144 1.00 . B B . 115 ASP C    1 1 
       11 17458 2 2  44 ASP CA   C  13.770   6.314 -13.732 1.00 . B B . 115 ASP CA   1 1 
       11 17459 2 2  44 ASP CB   C  15.112   5.577 -13.834 1.00 . B B . 115 ASP CB   1 1 
       11 17460 2 2  44 ASP CG   C  15.922   5.649 -12.542 1.00 . B B . 115 ASP CG   1 1 
       11 17461 2 2  44 ASP H    H  12.201   4.908 -13.622 1.00 . B B . 115 ASP H    1 1 
       11 17462 2 2  44 ASP HA   H  13.900   7.255 -13.199 1.00 . B B . 115 ASP HA   1 1 
       11 17463 2 2  44 ASP HB2  H  14.922   4.537 -14.098 1.00 . B B . 115 ASP HB2  1 1 
       11 17464 2 2  44 ASP HB3  H  15.708   6.021 -14.632 1.00 . B B . 115 ASP HB3  1 1 
       11 17465 2 2  44 ASP N    N  12.804   5.471 -13.039 1.00 . B B . 115 ASP N    1 1 
       11 17466 2 2  44 ASP O    O  12.348   5.899 -15.612 1.00 . B B . 115 ASP O    1 1 
       11 17467 2 2  44 ASP OD1  O  16.180   6.785 -12.085 1.00 . B B . 115 ASP OD1  1 1 
       11 17468 2 2  44 ASP OD2  O  16.277   4.567 -12.023 1.00 . B B . 115 ASP OD2  1 1 
       11 17469 2 2  45 PRO C    C  13.984   6.737 -18.104 1.00 . B B . 116 PRO C    1 1 
       11 17470 2 2  45 PRO CA   C  13.469   7.880 -17.227 1.00 . B B . 116 PRO CA   1 1 
       11 17471 2 2  45 PRO CB   C  14.146   9.211 -17.553 1.00 . B B . 116 PRO CB   1 1 
       11 17472 2 2  45 PRO CD   C  14.767   8.562 -15.332 1.00 . B B . 116 PRO CD   1 1 
       11 17473 2 2  45 PRO CG   C  15.319   9.259 -16.576 1.00 . B B . 116 PRO CG   1 1 
       11 17474 2 2  45 PRO HA   H  12.392   7.971 -17.361 1.00 . B B . 116 PRO HA   1 1 
       11 17475 2 2  45 PRO HB2  H  14.476   9.258 -18.590 1.00 . B B . 116 PRO HB2  1 1 
       11 17476 2 2  45 PRO HB3  H  13.461  10.029 -17.327 1.00 . B B . 116 PRO HB3  1 1 
       11 17477 2 2  45 PRO HD2  H  15.570   8.075 -14.780 1.00 . B B . 116 PRO HD2  1 1 
       11 17478 2 2  45 PRO HD3  H  14.264   9.291 -14.697 1.00 . B B . 116 PRO HD3  1 1 
       11 17479 2 2  45 PRO HG2  H  16.149   8.678 -16.977 1.00 . B B . 116 PRO HG2  1 1 
       11 17480 2 2  45 PRO HG3  H  15.626  10.284 -16.365 1.00 . B B . 116 PRO HG3  1 1 
       11 17481 2 2  45 PRO N    N  13.792   7.610 -15.835 1.00 . B B . 116 PRO N    1 1 
       11 17482 2 2  45 PRO O    O  14.835   5.959 -17.671 1.00 . B B . 116 PRO O    1 1 
       11 17483 2 2  46 ASN C    C  13.678   5.842 -21.668 1.00 . B B . 117 ASN C    1 1 
       11 17484 2 2  46 ASN CA   C  13.803   5.493 -20.183 1.00 . B B . 117 ASN CA   1 1 
       11 17485 2 2  46 ASN CB   C  12.845   4.354 -19.818 1.00 . B B . 117 ASN CB   1 1 
       11 17486 2 2  46 ASN CG   C  13.182   3.056 -20.536 1.00 . B B . 117 ASN CG   1 1 
       11 17487 2 2  46 ASN H    H  12.843   7.331 -19.690 1.00 . B B . 117 ASN H    1 1 
       11 17488 2 2  46 ASN HA   H  14.828   5.179 -19.984 1.00 . B B . 117 ASN HA   1 1 
       11 17489 2 2  46 ASN HB2  H  12.881   4.174 -18.744 1.00 . B B . 117 ASN HB2  1 1 
       11 17490 2 2  46 ASN HB3  H  11.830   4.652 -20.078 1.00 . B B . 117 ASN HB3  1 1 
       11 17491 2 2  46 ASN HD21 H  11.229   2.487 -20.538 1.00 . B B . 117 ASN HD21 1 1 
       11 17492 2 2  46 ASN HD22 H  12.349   1.372 -21.289 1.00 . B B . 117 ASN HD22 1 1 
       11 17493 2 2  46 ASN N    N  13.476   6.630 -19.334 1.00 . B B . 117 ASN N    1 1 
       11 17494 2 2  46 ASN ND2  N  12.170   2.244 -20.810 1.00 . B B . 117 ASN ND2  1 1 
       11 17495 2 2  46 ASN O    O  13.042   6.828 -22.033 1.00 . B B . 117 ASN O    1 1 
       11 17496 2 2  46 ASN OD1  O  14.339   2.787 -20.842 1.00 . B B . 117 ASN OD1  1 1 
       11 17497 2 2  47 CYS C    C  12.863   4.688 -24.506 1.00 . B B . 118 CYS C    1 1 
       11 17498 2 2  47 CYS CA   C  14.222   5.139 -23.972 1.00 . B B . 118 CYS CA   1 1 
       11 17499 2 2  47 CYS CB   C  15.339   4.304 -24.598 1.00 . B B . 118 CYS CB   1 1 
       11 17500 2 2  47 CYS H    H  14.830   4.246 -22.149 1.00 . B B . 118 CYS H    1 1 
       11 17501 2 2  47 CYS HA   H  14.355   6.183 -24.257 1.00 . B B . 118 CYS HA   1 1 
       11 17502 2 2  47 CYS HB2  H  15.222   3.259 -24.312 1.00 . B B . 118 CYS HB2  1 1 
       11 17503 2 2  47 CYS HB3  H  15.283   4.381 -25.685 1.00 . B B . 118 CYS HB3  1 1 
       11 17504 2 2  47 CYS HG   H  17.695   4.059 -24.702 1.00 . B B . 118 CYS HG   1 1 
       11 17505 2 2  47 CYS N    N  14.293   5.015 -22.521 1.00 . B B . 118 CYS N    1 1 
       11 17506 2 2  47 CYS O    O  12.650   4.677 -25.718 1.00 . B B . 118 CYS O    1 1 
       11 17507 2 2  47 CYS SG   S  16.942   4.923 -24.016 1.00 . B B . 118 CYS SG   1 1 
       11 17508 2 2  48 CYS C    C   9.562   4.471 -23.081 1.00 . B B . 119 CYS C    1 1 
       11 17509 2 2  48 CYS CA   C  10.618   3.859 -23.993 1.00 . B B . 119 CYS CA   1 1 
       11 17510 2 2  48 CYS CB   C  10.553   2.331 -23.907 1.00 . B B . 119 CYS CB   1 1 
       11 17511 2 2  48 CYS H    H  12.162   4.351 -22.625 1.00 . B B . 119 CYS H    1 1 
       11 17512 2 2  48 CYS HA   H  10.410   4.160 -25.020 1.00 . B B . 119 CYS HA   1 1 
       11 17513 2 2  48 CYS HB2  H  10.700   2.006 -22.877 1.00 . B B . 119 CYS HB2  1 1 
       11 17514 2 2  48 CYS HB3  H   9.569   1.993 -24.230 1.00 . B B . 119 CYS HB3  1 1 
       11 17515 2 2  48 CYS HG   H  11.531   0.319 -24.686 1.00 . B B . 119 CYS HG   1 1 
       11 17516 2 2  48 CYS N    N  11.942   4.318 -23.611 1.00 . B B . 119 CYS N    1 1 
       11 17517 2 2  48 CYS O    O   9.836   4.821 -21.932 1.00 . B B . 119 CYS O    1 1 
       11 17518 2 2  48 CYS SG   S  11.839   1.592 -24.950 1.00 . B B . 119 CYS SG   1 1 
       11 17519 2 2  49 LEU C    C   6.209   3.885 -22.842 1.00 . B B . 120 LEU C    1 1 
       11 17520 2 2  49 LEU CA   C   7.175   5.061 -22.917 1.00 . B B . 120 LEU CA   1 1 
       11 17521 2 2  49 LEU CB   C   6.551   6.244 -23.673 1.00 . B B . 120 LEU CB   1 1 
       11 17522 2 2  49 LEU CD1  C   8.695   7.560 -24.100 1.00 . B B . 120 LEU CD1  1 1 
       11 17523 2 2  49 LEU CD2  C   6.484   8.619 -24.335 1.00 . B B . 120 LEU CD2  1 1 
       11 17524 2 2  49 LEU CG   C   7.276   7.587 -23.535 1.00 . B B . 120 LEU CG   1 1 
       11 17525 2 2  49 LEU H    H   8.212   4.309 -24.579 1.00 . B B . 120 LEU H    1 1 
       11 17526 2 2  49 LEU HA   H   7.432   5.369 -21.904 1.00 . B B . 120 LEU HA   1 1 
       11 17527 2 2  49 LEU HB2  H   6.485   5.999 -24.733 1.00 . B B . 120 LEU HB2  1 1 
       11 17528 2 2  49 LEU HB3  H   5.535   6.391 -23.305 1.00 . B B . 120 LEU HB3  1 1 
       11 17529 2 2  49 LEU HD11 H   8.675   7.178 -25.121 1.00 . B B . 120 LEU HD11 1 1 
       11 17530 2 2  49 LEU HD12 H   9.110   8.567 -24.090 1.00 . B B . 120 LEU HD12 1 1 
       11 17531 2 2  49 LEU HD13 H   9.329   6.921 -23.485 1.00 . B B . 120 LEU HD13 1 1 
       11 17532 2 2  49 LEU HD21 H   6.488   8.342 -25.388 1.00 . B B . 120 LEU HD21 1 1 
       11 17533 2 2  49 LEU HD22 H   5.457   8.648 -23.973 1.00 . B B . 120 LEU HD22 1 1 
       11 17534 2 2  49 LEU HD23 H   6.940   9.602 -24.216 1.00 . B B . 120 LEU HD23 1 1 
       11 17535 2 2  49 LEU HG   H   7.298   7.884 -22.488 1.00 . B B . 120 LEU HG   1 1 
       11 17536 2 2  49 LEU N    N   8.349   4.585 -23.617 1.00 . B B . 120 LEU N    1 1 
       11 17537 2 2  49 LEU O    O   6.602   2.742 -23.073 1.00 . B B . 120 LEU O    1 1 
       11 17538 2 2  50 GLY C    C   2.551   3.608 -22.292 1.00 . B B . 121 GLY C    1 1 
       11 17539 2 2  50 GLY CA   C   3.955   3.081 -22.517 1.00 . B B . 121 GLY CA   1 1 
       11 17540 2 2  50 GLY H    H   4.651   5.073 -22.272 1.00 . B B . 121 GLY H    1 1 
       11 17541 2 2  50 GLY HA2  H   3.980   2.574 -23.482 1.00 . B B . 121 GLY HA2  1 1 
       11 17542 2 2  50 GLY HA3  H   4.197   2.361 -21.735 1.00 . B B . 121 GLY HA3  1 1 
       11 17543 2 2  50 GLY N    N   4.943   4.138 -22.520 1.00 . B B . 121 GLY N    1 1 
       11 17544 2 2  50 GLY O    O   2.353   4.808 -22.105 1.00 . B B . 121 GLY O    1 1 
       11 17545 2 2  51 VAL C    C  -0.353   2.083 -21.053 1.00 . B B . 122 VAL C    1 1 
       11 17546 2 2  51 VAL CA   C   0.173   2.944 -22.194 1.00 . B B . 122 VAL CA   1 1 
       11 17547 2 2  51 VAL CB   C  -0.556   2.648 -23.504 1.00 . B B . 122 VAL CB   1 1 
       11 17548 2 2  51 VAL CG1  C  -1.981   3.199 -23.429 1.00 . B B . 122 VAL CG1  1 1 
       11 17549 2 2  51 VAL CG2  C   0.159   3.306 -24.683 1.00 . B B . 122 VAL CG2  1 1 
       11 17550 2 2  51 VAL H    H   1.872   1.713 -22.437 1.00 . B B . 122 VAL H    1 1 
       11 17551 2 2  51 VAL HA   H   0.040   3.997 -21.943 1.00 . B B . 122 VAL HA   1 1 
       11 17552 2 2  51 VAL HB   H  -0.594   1.571 -23.665 1.00 . B B . 122 VAL HB   1 1 
       11 17553 2 2  51 VAL HG11 H  -2.502   2.759 -22.578 1.00 . B B . 122 VAL HG11 1 1 
       11 17554 2 2  51 VAL HG12 H  -1.950   4.282 -23.311 1.00 . B B . 122 VAL HG12 1 1 
       11 17555 2 2  51 VAL HG13 H  -2.519   2.949 -24.344 1.00 . B B . 122 VAL HG13 1 1 
       11 17556 2 2  51 VAL HG21 H   0.256   4.376 -24.494 1.00 . B B . 122 VAL HG21 1 1 
       11 17557 2 2  51 VAL HG22 H   1.150   2.871 -24.813 1.00 . B B . 122 VAL HG22 1 1 
       11 17558 2 2  51 VAL HG23 H  -0.417   3.151 -25.595 1.00 . B B . 122 VAL HG23 1 1 
       11 17559 2 2  51 VAL N    N   1.596   2.677 -22.318 1.00 . B B . 122 VAL N    1 1 
       11 17560 2 2  51 VAL O    O  -0.985   1.047 -21.254 1.00 . B B . 122 VAL O    1 1 
       11 17561 2 2  52 PHE C    C  -1.830   1.780 -18.304 1.00 . B B . 123 PHE C    1 1 
       11 17562 2 2  52 PHE CA   C  -0.343   1.766 -18.638 1.00 . B B . 123 PHE CA   1 1 
       11 17563 2 2  52 PHE CB   C   0.512   2.336 -17.519 1.00 . B B . 123 PHE CB   1 1 
       11 17564 2 2  52 PHE CD1  C   2.727   1.879 -18.652 1.00 . B B . 123 PHE CD1  1 1 
       11 17565 2 2  52 PHE CD2  C   2.184   4.156 -17.998 1.00 . B B . 123 PHE CD2  1 1 
       11 17566 2 2  52 PHE CE1  C   3.941   2.325 -19.185 1.00 . B B . 123 PHE CE1  1 1 
       11 17567 2 2  52 PHE CE2  C   3.393   4.600 -18.539 1.00 . B B . 123 PHE CE2  1 1 
       11 17568 2 2  52 PHE CG   C   1.846   2.797 -18.057 1.00 . B B . 123 PHE CG   1 1 
       11 17569 2 2  52 PHE CZ   C   4.266   3.686 -19.141 1.00 . B B . 123 PHE CZ   1 1 
       11 17570 2 2  52 PHE H    H   0.367   3.434 -19.730 1.00 . B B . 123 PHE H    1 1 
       11 17571 2 2  52 PHE HA   H  -0.017   0.740 -18.811 1.00 . B B . 123 PHE HA   1 1 
       11 17572 2 2  52 PHE HB2  H   0.002   3.185 -17.063 1.00 . B B . 123 PHE HB2  1 1 
       11 17573 2 2  52 PHE HB3  H   0.664   1.565 -16.763 1.00 . B B . 123 PHE HB3  1 1 
       11 17574 2 2  52 PHE HD1  H   2.475   0.831 -18.708 1.00 . B B . 123 PHE HD1  1 1 
       11 17575 2 2  52 PHE HD2  H   1.512   4.861 -17.533 1.00 . B B . 123 PHE HD2  1 1 
       11 17576 2 2  52 PHE HE1  H   4.622   1.617 -19.634 1.00 . B B . 123 PHE HE1  1 1 
       11 17577 2 2  52 PHE HE2  H   3.656   5.647 -18.497 1.00 . B B . 123 PHE HE2  1 1 
       11 17578 2 2  52 PHE HZ   H   5.192   4.031 -19.575 1.00 . B B . 123 PHE HZ   1 1 
       11 17579 2 2  52 PHE N    N  -0.071   2.531 -19.836 1.00 . B B . 123 PHE N    1 1 
       11 17580 2 2  52 PHE O    O  -2.529   2.767 -18.553 1.00 . B B . 123 PHE O    1 1 
       11 17581 2 2  53 GLY C    C  -4.498   0.314 -18.800 1.00 . B B . 124 GLY C    1 1 
       11 17582 2 2  53 GLY CA   C  -3.694   0.386 -17.500 1.00 . B B . 124 GLY CA   1 1 
       11 17583 2 2  53 GLY H    H  -1.631  -0.051 -17.466 1.00 . B B . 124 GLY H    1 1 
       11 17584 2 2  53 GLY HA2  H  -3.784  -0.568 -16.979 1.00 . B B . 124 GLY HA2  1 1 
       11 17585 2 2  53 GLY HA3  H  -4.106   1.175 -16.870 1.00 . B B . 124 GLY HA3  1 1 
       11 17586 2 2  53 GLY N    N  -2.291   0.663 -17.739 1.00 . B B . 124 GLY N    1 1 
       11 17587 2 2  53 GLY O    O  -5.659  -0.090 -18.772 1.00 . B B . 124 GLY O    1 1 
       11 17588 2 2  54 LEU C    C  -5.924   0.978 -21.283 1.00 . B B . 125 LEU C    1 1 
       11 17589 2 2  54 LEU CA   C  -4.429   0.696 -21.267 1.00 . B B . 125 LEU CA   1 1 
       11 17590 2 2  54 LEU CB   C  -4.034  -0.621 -21.953 1.00 . B B . 125 LEU CB   1 1 
       11 17591 2 2  54 LEU CD1  C  -3.126  -1.744 -23.974 1.00 . B B . 125 LEU CD1  1 1 
       11 17592 2 2  54 LEU CD2  C  -4.462   0.319 -24.283 1.00 . B B . 125 LEU CD2  1 1 
       11 17593 2 2  54 LEU CG   C  -3.475  -0.392 -23.359 1.00 . B B . 125 LEU CG   1 1 
       11 17594 2 2  54 LEU H    H  -2.919   1.023 -19.852 1.00 . B B . 125 LEU H    1 1 
       11 17595 2 2  54 LEU HA   H  -3.972   1.517 -21.820 1.00 . B B . 125 LEU HA   1 1 
       11 17596 2 2  54 LEU HB2  H  -3.241  -1.090 -21.370 1.00 . B B . 125 LEU HB2  1 1 
       11 17597 2 2  54 LEU HB3  H  -4.872  -1.317 -21.982 1.00 . B B . 125 LEU HB3  1 1 
       11 17598 2 2  54 LEU HD11 H  -4.030  -2.341 -24.091 1.00 . B B . 125 LEU HD11 1 1 
       11 17599 2 2  54 LEU HD12 H  -2.658  -1.592 -24.947 1.00 . B B . 125 LEU HD12 1 1 
       11 17600 2 2  54 LEU HD13 H  -2.435  -2.271 -23.316 1.00 . B B . 125 LEU HD13 1 1 
       11 17601 2 2  54 LEU HD21 H  -5.367  -0.279 -24.389 1.00 . B B . 125 LEU HD21 1 1 
       11 17602 2 2  54 LEU HD22 H  -4.716   1.301 -23.883 1.00 . B B . 125 LEU HD22 1 1 
       11 17603 2 2  54 LEU HD23 H  -4.004   0.453 -25.263 1.00 . B B . 125 LEU HD23 1 1 
       11 17604 2 2  54 LEU HG   H  -2.568   0.207 -23.273 1.00 . B B . 125 LEU HG   1 1 
       11 17605 2 2  54 LEU N    N  -3.873   0.699 -19.924 1.00 . B B . 125 LEU N    1 1 
       11 17606 2 2  54 LEU O    O  -6.417   1.820 -20.534 1.00 . B B . 125 LEU O    1 1 
       11 17607 2 2  55 SER C    C  -8.690  -1.055 -22.315 1.00 . B B . 126 SER C    1 1 
       11 17608 2 2  55 SER CA   C  -8.088   0.347 -22.208 1.00 . B B . 126 SER CA   1 1 
       11 17609 2 2  55 SER CB   C  -8.481   1.224 -23.396 1.00 . B B . 126 SER CB   1 1 
       11 17610 2 2  55 SER H    H  -6.169  -0.352 -22.786 1.00 . B B . 126 SER H    1 1 
       11 17611 2 2  55 SER HA   H  -8.407   0.800 -21.270 1.00 . B B . 126 SER HA   1 1 
       11 17612 2 2  55 SER HB2  H  -7.987   2.192 -23.308 1.00 . B B . 126 SER HB2  1 1 
       11 17613 2 2  55 SER HB3  H  -8.157   0.741 -24.317 1.00 . B B . 126 SER HB3  1 1 
       11 17614 2 2  55 SER HG   H -10.089   1.902 -24.234 1.00 . B B . 126 SER HG   1 1 
       11 17615 2 2  55 SER N    N  -6.644   0.269 -22.146 1.00 . B B . 126 SER N    1 1 
       11 17616 2 2  55 SER O    O  -9.902  -1.203 -22.433 1.00 . B B . 126 SER O    1 1 
       11 17617 2 2  55 SER OG   O  -9.877   1.413 -23.435 1.00 . B B . 126 SER OG   1 1 
       11 17618 2 2  56 LEU C    C  -8.987  -3.776 -23.693 1.00 . B B . 127 LEU C    1 1 
       11 17619 2 2  56 LEU CA   C  -8.144  -3.488 -22.441 1.00 . B B . 127 LEU CA   1 1 
       11 17620 2 2  56 LEU CB   C  -8.784  -4.035 -21.159 1.00 . B B . 127 LEU CB   1 1 
       11 17621 2 2  56 LEU CD1  C  -7.327  -2.784 -19.469 1.00 . B B . 127 LEU CD1  1 1 
       11 17622 2 2  56 LEU CD2  C  -8.527  -4.842 -18.821 1.00 . B B . 127 LEU CD2  1 1 
       11 17623 2 2  56 LEU CG   C  -7.813  -4.142 -19.973 1.00 . B B . 127 LEU CG   1 1 
       11 17624 2 2  56 LEU H    H  -6.854  -1.856 -22.110 1.00 . B B . 127 LEU H    1 1 
       11 17625 2 2  56 LEU HA   H  -7.203  -4.017 -22.584 1.00 . B B . 127 LEU HA   1 1 
       11 17626 2 2  56 LEU HB2  H  -9.628  -3.404 -20.877 1.00 . B B . 127 LEU HB2  1 1 
       11 17627 2 2  56 LEU HB3  H  -9.148  -5.042 -21.369 1.00 . B B . 127 LEU HB3  1 1 
       11 17628 2 2  56 LEU HD11 H  -8.178  -2.122 -19.312 1.00 . B B . 127 LEU HD11 1 1 
       11 17629 2 2  56 LEU HD12 H  -6.796  -2.916 -18.526 1.00 . B B . 127 LEU HD12 1 1 
       11 17630 2 2  56 LEU HD13 H  -6.635  -2.338 -20.185 1.00 . B B . 127 LEU HD13 1 1 
       11 17631 2 2  56 LEU HD21 H  -9.389  -4.252 -18.507 1.00 . B B . 127 LEU HD21 1 1 
       11 17632 2 2  56 LEU HD22 H  -8.862  -5.828 -19.144 1.00 . B B . 127 LEU HD22 1 1 
       11 17633 2 2  56 LEU HD23 H  -7.843  -4.953 -17.980 1.00 . B B . 127 LEU HD23 1 1 
       11 17634 2 2  56 LEU HG   H  -6.952  -4.742 -20.268 1.00 . B B . 127 LEU HG   1 1 
       11 17635 2 2  56 LEU N    N  -7.826  -2.075 -22.275 1.00 . B B . 127 LEU N    1 1 
       11 17636 2 2  56 LEU O    O  -9.560  -4.858 -23.819 1.00 . B B . 127 LEU O    1 1 
       11 17637 2 2  57 TYR C    C  -8.984  -2.313 -27.021 1.00 . B B . 128 TYR C    1 1 
       11 17638 2 2  57 TYR CA   C  -9.790  -2.940 -25.873 1.00 . B B . 128 TYR CA   1 1 
       11 17639 2 2  57 TYR CB   C -11.179  -2.308 -25.729 1.00 . B B . 128 TYR CB   1 1 
       11 17640 2 2  57 TYR CD1  C -12.224  -3.261 -23.628 1.00 . B B . 128 TYR CD1  1 1 
       11 17641 2 2  57 TYR CD2  C -13.098  -3.943 -25.789 1.00 . B B . 128 TYR CD2  1 1 
       11 17642 2 2  57 TYR CE1  C -13.163  -4.079 -22.984 1.00 . B B . 128 TYR CE1  1 1 
       11 17643 2 2  57 TYR CE2  C -14.043  -4.761 -25.151 1.00 . B B . 128 TYR CE2  1 1 
       11 17644 2 2  57 TYR CG   C -12.189  -3.191 -25.029 1.00 . B B . 128 TYR CG   1 1 
       11 17645 2 2  57 TYR CZ   C -14.079  -4.831 -23.745 1.00 . B B . 128 TYR CZ   1 1 
       11 17646 2 2  57 TYR H    H  -8.599  -1.933 -24.437 1.00 . B B . 128 TYR H    1 1 
       11 17647 2 2  57 TYR HA   H  -9.917  -3.999 -26.103 1.00 . B B . 128 TYR HA   1 1 
       11 17648 2 2  57 TYR HB2  H -11.087  -1.365 -25.190 1.00 . B B . 128 TYR HB2  1 1 
       11 17649 2 2  57 TYR HB3  H -11.575  -2.086 -26.720 1.00 . B B . 128 TYR HB3  1 1 
       11 17650 2 2  57 TYR HD1  H -11.522  -2.685 -23.043 1.00 . B B . 128 TYR HD1  1 1 
       11 17651 2 2  57 TYR HD2  H -13.069  -3.895 -26.867 1.00 . B B . 128 TYR HD2  1 1 
       11 17652 2 2  57 TYR HE1  H -13.184  -4.131 -21.906 1.00 . B B . 128 TYR HE1  1 1 
       11 17653 2 2  57 TYR HE2  H -14.743  -5.333 -25.741 1.00 . B B . 128 TYR HE2  1 1 
       11 17654 2 2  57 TYR HH   H -15.566  -6.089 -23.732 1.00 . B B . 128 TYR HH   1 1 
       11 17655 2 2  57 TYR N    N  -9.060  -2.813 -24.618 1.00 . B B . 128 TYR N    1 1 
       11 17656 2 2  57 TYR O    O  -9.556  -1.886 -28.026 1.00 . B B . 128 TYR O    1 1 
       11 17657 2 2  57 TYR OH   O -14.993  -5.624 -23.118 1.00 . B B . 128 TYR OH   1 1 
       11 17658 2 2  58 THR C    C  -5.564  -2.635 -28.061 1.00 . B B . 129 THR C    1 1 
       11 17659 2 2  58 THR CA   C  -6.753  -1.694 -27.866 1.00 . B B . 129 THR CA   1 1 
       11 17660 2 2  58 THR CB   C  -6.295  -0.308 -27.400 1.00 . B B . 129 THR CB   1 1 
       11 17661 2 2  58 THR CG2  C  -5.514   0.431 -28.485 1.00 . B B . 129 THR CG2  1 1 
       11 17662 2 2  58 THR H    H  -7.245  -2.626 -26.023 1.00 . B B . 129 THR H    1 1 
       11 17663 2 2  58 THR HA   H  -7.269  -1.583 -28.819 1.00 . B B . 129 THR HA   1 1 
       11 17664 2 2  58 THR HB   H  -5.667  -0.422 -26.516 1.00 . B B . 129 THR HB   1 1 
       11 17665 2 2  58 THR HG1  H  -7.114   1.312 -26.714 1.00 . B B . 129 THR HG1  1 1 
       11 17666 2 2  58 THR HG21 H  -6.098   0.454 -29.405 1.00 . B B . 129 THR HG21 1 1 
       11 17667 2 2  58 THR HG22 H  -5.310   1.451 -28.159 1.00 . B B . 129 THR HG22 1 1 
       11 17668 2 2  58 THR HG23 H  -4.562  -0.070 -28.666 1.00 . B B . 129 THR HG23 1 1 
       11 17669 2 2  58 THR N    N  -7.658  -2.259 -26.868 1.00 . B B . 129 THR N    1 1 
       11 17670 2 2  58 THR O    O  -5.283  -3.464 -27.197 1.00 . B B . 129 THR O    1 1 
       11 17671 2 2  58 THR OG1  O  -7.421   0.471 -27.059 1.00 . B B . 129 THR OG1  1 1 
       11 17672 2 2  59 THR C    C  -2.621  -2.530 -30.119 1.00 . B B . 130 THR C    1 1 
       11 17673 2 2  59 THR CA   C  -3.770  -3.379 -29.575 1.00 . B B . 130 THR CA   1 1 
       11 17674 2 2  59 THR CB   C  -4.311  -4.355 -30.624 1.00 . B B . 130 THR CB   1 1 
       11 17675 2 2  59 THR CG2  C  -3.199  -5.153 -31.285 1.00 . B B . 130 THR CG2  1 1 
       11 17676 2 2  59 THR H    H  -5.102  -1.792 -29.864 1.00 . B B . 130 THR H    1 1 
       11 17677 2 2  59 THR HA   H  -3.414  -3.943 -28.713 1.00 . B B . 130 THR HA   1 1 
       11 17678 2 2  59 THR HB   H  -4.848  -3.798 -31.391 1.00 . B B . 130 THR HB   1 1 
       11 17679 2 2  59 THR HG1  H  -5.942  -4.763 -29.653 1.00 . B B . 130 THR HG1  1 1 
       11 17680 2 2  59 THR HG21 H  -2.576  -5.618 -30.521 1.00 . B B . 130 THR HG21 1 1 
       11 17681 2 2  59 THR HG22 H  -3.637  -5.920 -31.924 1.00 . B B . 130 THR HG22 1 1 
       11 17682 2 2  59 THR HG23 H  -2.605  -4.473 -31.896 1.00 . B B . 130 THR HG23 1 1 
       11 17683 2 2  59 THR N    N  -4.868  -2.512 -29.196 1.00 . B B . 130 THR N    1 1 
       11 17684 2 2  59 THR O    O  -2.828  -1.381 -30.509 1.00 . B B . 130 THR O    1 1 
       11 17685 2 2  59 THR OG1  O  -5.204  -5.261 -30.013 1.00 . B B . 130 THR OG1  1 1 
       11 17686 2 2  60 GLU C    C  -0.336  -1.643 -31.864 1.00 . B B . 131 GLU C    1 1 
       11 17687 2 2  60 GLU CA   C  -0.189  -2.439 -30.567 1.00 . B B . 131 GLU CA   1 1 
       11 17688 2 2  60 GLU CB   C   0.879  -3.515 -30.771 1.00 . B B . 131 GLU CB   1 1 
       11 17689 2 2  60 GLU CD   C   2.179  -5.429 -29.723 1.00 . B B . 131 GLU CD   1 1 
       11 17690 2 2  60 GLU CG   C   1.154  -4.318 -29.499 1.00 . B B . 131 GLU CG   1 1 
       11 17691 2 2  60 GLU H    H  -1.310  -4.056 -29.836 1.00 . B B . 131 GLU H    1 1 
       11 17692 2 2  60 GLU HA   H   0.134  -1.762 -29.776 1.00 . B B . 131 GLU HA   1 1 
       11 17693 2 2  60 GLU HB2  H   0.542  -4.193 -31.555 1.00 . B B . 131 GLU HB2  1 1 
       11 17694 2 2  60 GLU HB3  H   1.802  -3.031 -31.091 1.00 . B B . 131 GLU HB3  1 1 
       11 17695 2 2  60 GLU HG2  H   1.527  -3.638 -28.734 1.00 . B B . 131 GLU HG2  1 1 
       11 17696 2 2  60 GLU HG3  H   0.225  -4.769 -29.150 1.00 . B B . 131 GLU HG3  1 1 
       11 17697 2 2  60 GLU N    N  -1.411  -3.100 -30.145 1.00 . B B . 131 GLU N    1 1 
       11 17698 2 2  60 GLU O    O   0.293  -0.596 -32.016 1.00 . B B . 131 GLU O    1 1 
       11 17699 2 2  60 GLU OE1  O   2.650  -5.572 -30.872 1.00 . B B . 131 GLU OE1  1 1 
       11 17700 2 2  60 GLU OE2  O   2.484  -6.129 -28.734 1.00 . B B . 131 GLU OE2  1 1 
       11 17701 2 2  61 ARG C    C  -1.967  -0.146 -34.033 1.00 . B B . 132 ARG C    1 1 
       11 17702 2 2  61 ARG CA   C  -1.308  -1.514 -34.107 1.00 . B B . 132 ARG CA   1 1 
       11 17703 2 2  61 ARG CB   C  -2.162  -2.451 -34.956 1.00 . B B . 132 ARG CB   1 1 
       11 17704 2 2  61 ARG CD   C  -2.232  -4.613 -36.241 1.00 . B B . 132 ARG CD   1 1 
       11 17705 2 2  61 ARG CG   C  -1.393  -3.724 -35.318 1.00 . B B . 132 ARG CG   1 1 
       11 17706 2 2  61 ARG CZ   C  -4.458  -5.701 -36.211 1.00 . B B . 132 ARG CZ   1 1 
       11 17707 2 2  61 ARG H    H  -1.700  -2.960 -32.626 1.00 . B B . 132 ARG H    1 1 
       11 17708 2 2  61 ARG HA   H  -0.326  -1.389 -34.566 1.00 . B B . 132 ARG HA   1 1 
       11 17709 2 2  61 ARG HB2  H  -3.069  -2.709 -34.410 1.00 . B B . 132 ARG HB2  1 1 
       11 17710 2 2  61 ARG HB3  H  -2.445  -1.924 -35.866 1.00 . B B . 132 ARG HB3  1 1 
       11 17711 2 2  61 ARG HD2  H  -2.495  -4.044 -37.132 1.00 . B B . 132 ARG HD2  1 1 
       11 17712 2 2  61 ARG HD3  H  -1.633  -5.473 -36.543 1.00 . B B . 132 ARG HD3  1 1 
       11 17713 2 2  61 ARG HE   H  -3.527  -4.945 -34.580 1.00 . B B . 132 ARG HE   1 1 
       11 17714 2 2  61 ARG HG2  H  -0.475  -3.452 -35.837 1.00 . B B . 132 ARG HG2  1 1 
       11 17715 2 2  61 ARG HG3  H  -1.138  -4.275 -34.413 1.00 . B B . 132 ARG HG3  1 1 
       11 17716 2 2  61 ARG HH11 H  -3.591  -5.631 -38.050 1.00 . B B . 132 ARG HH11 1 1 
       11 17717 2 2  61 ARG HH12 H  -5.169  -6.385 -37.991 1.00 . B B . 132 ARG HH12 1 1 
       11 17718 2 2  61 ARG HH21 H  -5.582  -5.927 -34.535 1.00 . B B . 132 ARG HH21 1 1 
       11 17719 2 2  61 ARG HH22 H  -6.292  -6.555 -36.002 1.00 . B B . 132 ARG HH22 1 1 
       11 17720 2 2  61 ARG N    N  -1.157  -2.126 -32.801 1.00 . B B . 132 ARG N    1 1 
       11 17721 2 2  61 ARG NE   N  -3.452  -5.090 -35.577 1.00 . B B . 132 ARG NE   1 1 
       11 17722 2 2  61 ARG NH1  N  -4.402  -5.922 -37.523 1.00 . B B . 132 ARG NH1  1 1 
       11 17723 2 2  61 ARG NH2  N  -5.528  -6.093 -35.529 1.00 . B B . 132 ARG NH2  1 1 
       11 17724 2 2  61 ARG O    O  -1.621   0.747 -34.804 1.00 . B B . 132 ARG O    1 1 
       11 17725 2 2  62 ASP C    C  -2.718   2.285 -32.205 1.00 . B B . 133 ASP C    1 1 
       11 17726 2 2  62 ASP CA   C  -3.610   1.288 -32.936 1.00 . B B . 133 ASP CA   1 1 
       11 17727 2 2  62 ASP CB   C  -4.860   1.036 -32.097 1.00 . B B . 133 ASP CB   1 1 
       11 17728 2 2  62 ASP CG   C  -5.714   2.295 -31.999 1.00 . B B . 133 ASP CG   1 1 
       11 17729 2 2  62 ASP H    H  -3.161  -0.754 -32.514 1.00 . B B . 133 ASP H    1 1 
       11 17730 2 2  62 ASP HA   H  -3.892   1.696 -33.906 1.00 . B B . 133 ASP HA   1 1 
       11 17731 2 2  62 ASP HB2  H  -5.448   0.232 -32.539 1.00 . B B . 133 ASP HB2  1 1 
       11 17732 2 2  62 ASP HB3  H  -4.542   0.728 -31.100 1.00 . B B . 133 ASP HB3  1 1 
       11 17733 2 2  62 ASP N    N  -2.916   0.024 -33.110 1.00 . B B . 133 ASP N    1 1 
       11 17734 2 2  62 ASP O    O  -2.653   3.457 -32.570 1.00 . B B . 133 ASP O    1 1 
       11 17735 2 2  62 ASP OD1  O  -6.460   2.564 -32.971 1.00 . B B . 133 ASP OD1  1 1 
       11 17736 2 2  62 ASP OD2  O  -5.621   2.979 -30.956 1.00 . B B . 133 ASP OD2  1 1 
       11 17737 2 2  63 LEU C    C   0.026   3.139 -31.168 1.00 . B B . 134 LEU C    1 1 
       11 17738 2 2  63 LEU CA   C  -1.161   2.639 -30.349 1.00 . B B . 134 LEU CA   1 1 
       11 17739 2 2  63 LEU CB   C  -0.680   1.765 -29.193 1.00 . B B . 134 LEU CB   1 1 
       11 17740 2 2  63 LEU CD1  C  -1.227   0.341 -27.230 1.00 . B B . 134 LEU CD1  1 1 
       11 17741 2 2  63 LEU CD2  C  -2.604   2.372 -27.681 1.00 . B B . 134 LEU CD2  1 1 
       11 17742 2 2  63 LEU CG   C  -1.818   1.231 -28.323 1.00 . B B . 134 LEU CG   1 1 
       11 17743 2 2  63 LEU H    H  -2.090   0.842 -30.898 1.00 . B B . 134 LEU H    1 1 
       11 17744 2 2  63 LEU HA   H  -1.718   3.494 -29.967 1.00 . B B . 134 LEU HA   1 1 
       11 17745 2 2  63 LEU HB2  H  -0.114   0.925 -29.597 1.00 . B B . 134 LEU HB2  1 1 
       11 17746 2 2  63 LEU HB3  H  -0.022   2.364 -28.566 1.00 . B B . 134 LEU HB3  1 1 
       11 17747 2 2  63 LEU HD11 H  -2.033  -0.065 -26.618 1.00 . B B . 134 LEU HD11 1 1 
       11 17748 2 2  63 LEU HD12 H  -0.677  -0.483 -27.685 1.00 . B B . 134 LEU HD12 1 1 
       11 17749 2 2  63 LEU HD13 H  -0.555   0.925 -26.603 1.00 . B B . 134 LEU HD13 1 1 
       11 17750 2 2  63 LEU HD21 H  -1.925   3.032 -27.141 1.00 . B B . 134 LEU HD21 1 1 
       11 17751 2 2  63 LEU HD22 H  -3.125   2.939 -28.453 1.00 . B B . 134 LEU HD22 1 1 
       11 17752 2 2  63 LEU HD23 H  -3.339   1.966 -26.986 1.00 . B B . 134 LEU HD23 1 1 
       11 17753 2 2  63 LEU HG   H  -2.497   0.634 -28.932 1.00 . B B . 134 LEU HG   1 1 
       11 17754 2 2  63 LEU N    N  -2.025   1.814 -31.164 1.00 . B B . 134 LEU N    1 1 
       11 17755 2 2  63 LEU O    O   0.555   4.218 -30.906 1.00 . B B . 134 LEU O    1 1 
       11 17756 2 2  64 ARG C    C   1.280   3.982 -33.812 1.00 . B B . 135 ARG C    1 1 
       11 17757 2 2  64 ARG CA   C   1.587   2.727 -33.000 1.00 . B B . 135 ARG CA   1 1 
       11 17758 2 2  64 ARG CB   C   1.952   1.546 -33.904 1.00 . B B . 135 ARG CB   1 1 
       11 17759 2 2  64 ARG CD   C   3.655   0.590 -35.488 1.00 . B B . 135 ARG CD   1 1 
       11 17760 2 2  64 ARG CG   C   3.233   1.828 -34.694 1.00 . B B . 135 ARG CG   1 1 
       11 17761 2 2  64 ARG CZ   C   4.553  -1.671 -35.025 1.00 . B B . 135 ARG CZ   1 1 
       11 17762 2 2  64 ARG H    H  -0.018   1.481 -32.346 1.00 . B B . 135 ARG H    1 1 
       11 17763 2 2  64 ARG HA   H   2.440   2.951 -32.361 1.00 . B B . 135 ARG HA   1 1 
       11 17764 2 2  64 ARG HB2  H   2.106   0.666 -33.279 1.00 . B B . 135 ARG HB2  1 1 
       11 17765 2 2  64 ARG HB3  H   1.134   1.347 -34.596 1.00 . B B . 135 ARG HB3  1 1 
       11 17766 2 2  64 ARG HD2  H   2.825   0.273 -36.120 1.00 . B B . 135 ARG HD2  1 1 
       11 17767 2 2  64 ARG HD3  H   4.503   0.856 -36.119 1.00 . B B . 135 ARG HD3  1 1 
       11 17768 2 2  64 ARG HE   H   3.924  -0.378 -33.605 1.00 . B B . 135 ARG HE   1 1 
       11 17769 2 2  64 ARG HG2  H   3.057   2.649 -35.391 1.00 . B B . 135 ARG HG2  1 1 
       11 17770 2 2  64 ARG HG3  H   4.033   2.107 -34.007 1.00 . B B . 135 ARG HG3  1 1 
       11 17771 2 2  64 ARG HH11 H   4.454  -1.200 -36.999 1.00 . B B . 135 ARG HH11 1 1 
       11 17772 2 2  64 ARG HH12 H   5.098  -2.784 -36.637 1.00 . B B . 135 ARG HH12 1 1 
       11 17773 2 2  64 ARG HH21 H   4.778  -2.447 -33.159 1.00 . B B . 135 ARG HH21 1 1 
       11 17774 2 2  64 ARG HH22 H   5.289  -3.483 -34.467 1.00 . B B . 135 ARG HH22 1 1 
       11 17775 2 2  64 ARG N    N   0.451   2.358 -32.166 1.00 . B B . 135 ARG N    1 1 
       11 17776 2 2  64 ARG NE   N   4.047  -0.510 -34.598 1.00 . B B . 135 ARG NE   1 1 
       11 17777 2 2  64 ARG NH1  N   4.717  -1.904 -36.324 1.00 . B B . 135 ARG NH1  1 1 
       11 17778 2 2  64 ARG NH2  N   4.900  -2.607 -34.149 1.00 . B B . 135 ARG NH2  1 1 
       11 17779 2 2  64 ARG O    O   2.202   4.689 -34.209 1.00 . B B . 135 ARG O    1 1 
       11 17780 2 2  65 GLU C    C  -0.614   6.639 -33.973 1.00 . B B . 136 GLU C    1 1 
       11 17781 2 2  65 GLU CA   C  -0.405   5.419 -34.844 1.00 . B B . 136 GLU CA   1 1 
       11 17782 2 2  65 GLU CB   C  -1.730   5.106 -35.534 1.00 . B B . 136 GLU CB   1 1 
       11 17783 2 2  65 GLU CD   C  -2.817   3.705 -37.320 1.00 . B B . 136 GLU CD   1 1 
       11 17784 2 2  65 GLU CG   C  -1.587   3.894 -36.437 1.00 . B B . 136 GLU CG   1 1 
       11 17785 2 2  65 GLU H    H  -0.721   3.658 -33.698 1.00 . B B . 136 GLU H    1 1 
       11 17786 2 2  65 GLU HA   H   0.361   5.665 -35.579 1.00 . B B . 136 GLU HA   1 1 
       11 17787 2 2  65 GLU HB2  H  -2.479   4.917 -34.765 1.00 . B B . 136 GLU HB2  1 1 
       11 17788 2 2  65 GLU HB3  H  -2.032   5.952 -36.152 1.00 . B B . 136 GLU HB3  1 1 
       11 17789 2 2  65 GLU HG2  H  -0.697   4.026 -37.051 1.00 . B B . 136 GLU HG2  1 1 
       11 17790 2 2  65 GLU HG3  H  -1.452   3.021 -35.799 1.00 . B B . 136 GLU HG3  1 1 
       11 17791 2 2  65 GLU N    N   0.000   4.266 -34.058 1.00 . B B . 136 GLU N    1 1 
       11 17792 2 2  65 GLU O    O  -0.403   7.772 -34.406 1.00 . B B . 136 GLU O    1 1 
       11 17793 2 2  65 GLU OE1  O  -3.848   3.239 -36.787 1.00 . B B . 136 GLU OE1  1 1 
       11 17794 2 2  65 GLU OE2  O  -2.715   4.031 -38.523 1.00 . B B . 136 GLU OE2  1 1 
       11 17795 2 2  66 VAL C    C  -0.002   8.032 -31.230 1.00 . B B . 137 VAL C    1 1 
       11 17796 2 2  66 VAL CA   C  -1.299   7.489 -31.811 1.00 . B B . 137 VAL CA   1 1 
       11 17797 2 2  66 VAL CB   C  -2.262   7.001 -30.724 1.00 . B B . 137 VAL CB   1 1 
       11 17798 2 2  66 VAL CG1  C  -2.540   8.067 -29.665 1.00 . B B . 137 VAL CG1  1 1 
       11 17799 2 2  66 VAL CG2  C  -3.601   6.616 -31.357 1.00 . B B . 137 VAL CG2  1 1 
       11 17800 2 2  66 VAL H    H  -1.170   5.446 -32.440 1.00 . B B . 137 VAL H    1 1 
       11 17801 2 2  66 VAL HA   H  -1.739   8.291 -32.403 1.00 . B B . 137 VAL HA   1 1 
       11 17802 2 2  66 VAL HB   H  -1.836   6.124 -30.239 1.00 . B B . 137 VAL HB   1 1 
       11 17803 2 2  66 VAL HG11 H  -2.900   8.979 -30.141 1.00 . B B . 137 VAL HG11 1 1 
       11 17804 2 2  66 VAL HG12 H  -3.293   7.697 -28.970 1.00 . B B . 137 VAL HG12 1 1 
       11 17805 2 2  66 VAL HG13 H  -1.634   8.281 -29.100 1.00 . B B . 137 VAL HG13 1 1 
       11 17806 2 2  66 VAL HG21 H  -4.046   7.487 -31.837 1.00 . B B . 137 VAL HG21 1 1 
       11 17807 2 2  66 VAL HG22 H  -3.453   5.830 -32.096 1.00 . B B . 137 VAL HG22 1 1 
       11 17808 2 2  66 VAL HG23 H  -4.274   6.250 -30.581 1.00 . B B . 137 VAL HG23 1 1 
       11 17809 2 2  66 VAL N    N  -1.031   6.402 -32.734 1.00 . B B . 137 VAL N    1 1 
       11 17810 2 2  66 VAL O    O   0.003   9.106 -30.637 1.00 . B B . 137 VAL O    1 1 
       11 17811 2 2  67 PHE C    C   3.351   8.137 -31.978 1.00 . B B . 138 PHE C    1 1 
       11 17812 2 2  67 PHE CA   C   2.381   7.744 -30.870 1.00 . B B . 138 PHE CA   1 1 
       11 17813 2 2  67 PHE CB   C   2.979   6.643 -30.000 1.00 . B B . 138 PHE CB   1 1 
       11 17814 2 2  67 PHE CD1  C   0.965   6.221 -28.533 1.00 . B B . 138 PHE CD1  1 1 
       11 17815 2 2  67 PHE CD2  C   3.086   6.750 -27.483 1.00 . B B . 138 PHE CD2  1 1 
       11 17816 2 2  67 PHE CE1  C   0.357   6.142 -27.272 1.00 . B B . 138 PHE CE1  1 1 
       11 17817 2 2  67 PHE CE2  C   2.481   6.668 -26.222 1.00 . B B . 138 PHE CE2  1 1 
       11 17818 2 2  67 PHE CG   C   2.327   6.533 -28.641 1.00 . B B . 138 PHE CG   1 1 
       11 17819 2 2  67 PHE CZ   C   1.116   6.372 -26.119 1.00 . B B . 138 PHE CZ   1 1 
       11 17820 2 2  67 PHE H    H   1.034   6.415 -31.879 1.00 . B B . 138 PHE H    1 1 
       11 17821 2 2  67 PHE HA   H   2.229   8.621 -30.240 1.00 . B B . 138 PHE HA   1 1 
       11 17822 2 2  67 PHE HB2  H   2.906   5.688 -30.520 1.00 . B B . 138 PHE HB2  1 1 
       11 17823 2 2  67 PHE HB3  H   4.036   6.873 -29.864 1.00 . B B . 138 PHE HB3  1 1 
       11 17824 2 2  67 PHE HD1  H   0.382   6.043 -29.423 1.00 . B B . 138 PHE HD1  1 1 
       11 17825 2 2  67 PHE HD2  H   4.138   6.985 -27.560 1.00 . B B . 138 PHE HD2  1 1 
       11 17826 2 2  67 PHE HE1  H  -0.694   5.906 -27.195 1.00 . B B . 138 PHE HE1  1 1 
       11 17827 2 2  67 PHE HE2  H   3.070   6.838 -25.333 1.00 . B B . 138 PHE HE2  1 1 
       11 17828 2 2  67 PHE HZ   H   0.648   6.319 -25.148 1.00 . B B . 138 PHE HZ   1 1 
       11 17829 2 2  67 PHE N    N   1.100   7.300 -31.397 1.00 . B B . 138 PHE N    1 1 
       11 17830 2 2  67 PHE O    O   4.263   8.925 -31.735 1.00 . B B . 138 PHE O    1 1 
       11 17831 2 2  68 SER C    C   3.804   9.386 -34.785 1.00 . B B . 139 SER C    1 1 
       11 17832 2 2  68 SER CA   C   4.028   7.952 -34.309 1.00 . B B . 139 SER CA   1 1 
       11 17833 2 2  68 SER CB   C   3.762   6.985 -35.452 1.00 . B B . 139 SER CB   1 1 
       11 17834 2 2  68 SER H    H   2.428   6.946 -33.368 1.00 . B B . 139 SER H    1 1 
       11 17835 2 2  68 SER HA   H   5.067   7.840 -34.000 1.00 . B B . 139 SER HA   1 1 
       11 17836 2 2  68 SER HB2  H   4.464   7.206 -36.255 1.00 . B B . 139 SER HB2  1 1 
       11 17837 2 2  68 SER HB3  H   3.925   5.960 -35.115 1.00 . B B . 139 SER HB3  1 1 
       11 17838 2 2  68 SER HG   H   2.315   6.546 -36.674 1.00 . B B . 139 SER HG   1 1 
       11 17839 2 2  68 SER N    N   3.171   7.608 -33.190 1.00 . B B . 139 SER N    1 1 
       11 17840 2 2  68 SER O    O   4.588   9.896 -35.585 1.00 . B B . 139 SER O    1 1 
       11 17841 2 2  68 SER OG   O   2.438   7.133 -35.925 1.00 . B B . 139 SER OG   1 1 
       11 17842 2 2  69 LYS C    C   3.333  12.388 -33.875 1.00 . B B . 140 LYS C    1 1 
       11 17843 2 2  69 LYS CA   C   2.477  11.428 -34.690 1.00 . B B . 140 LYS CA   1 1 
       11 17844 2 2  69 LYS CB   C   0.991  11.744 -34.490 1.00 . B B . 140 LYS CB   1 1 
       11 17845 2 2  69 LYS CD   C  -0.894  12.154 -32.859 1.00 . B B . 140 LYS CD   1 1 
       11 17846 2 2  69 LYS CE   C  -1.682  10.883 -33.160 1.00 . B B . 140 LYS CE   1 1 
       11 17847 2 2  69 LYS CG   C   0.603  11.883 -33.014 1.00 . B B . 140 LYS CG   1 1 
       11 17848 2 2  69 LYS H    H   2.115   9.592 -33.662 1.00 . B B . 140 LYS H    1 1 
       11 17849 2 2  69 LYS HA   H   2.721  11.554 -35.744 1.00 . B B . 140 LYS HA   1 1 
       11 17850 2 2  69 LYS HB2  H   0.792  12.699 -34.974 1.00 . B B . 140 LYS HB2  1 1 
       11 17851 2 2  69 LYS HB3  H   0.390  10.967 -34.963 1.00 . B B . 140 LYS HB3  1 1 
       11 17852 2 2  69 LYS HD2  H  -1.095  12.458 -31.832 1.00 . B B . 140 LYS HD2  1 1 
       11 17853 2 2  69 LYS HD3  H  -1.194  12.951 -33.540 1.00 . B B . 140 LYS HD3  1 1 
       11 17854 2 2  69 LYS HE2  H  -1.445  10.543 -34.167 1.00 . B B . 140 LYS HE2  1 1 
       11 17855 2 2  69 LYS HE3  H  -1.374  10.121 -32.445 1.00 . B B . 140 LYS HE3  1 1 
       11 17856 2 2  69 LYS HG2  H   0.867  10.973 -32.475 1.00 . B B . 140 LYS HG2  1 1 
       11 17857 2 2  69 LYS HG3  H   1.142  12.728 -32.586 1.00 . B B . 140 LYS HG3  1 1 
       11 17858 2 2  69 LYS HZ1  H  -3.639  10.265 -33.247 1.00 . B B . 140 LYS HZ1  1 1 
       11 17859 2 2  69 LYS HZ2  H  -3.363  11.425 -32.110 1.00 . B B . 140 LYS HZ2  1 1 
       11 17860 2 2  69 LYS HZ3  H  -3.424  11.826 -33.706 1.00 . B B . 140 LYS HZ3  1 1 
       11 17861 2 2  69 LYS N    N   2.744  10.049 -34.304 1.00 . B B . 140 LYS N    1 1 
       11 17862 2 2  69 LYS NZ   N  -3.137  11.118 -33.045 1.00 . B B . 140 LYS NZ   1 1 
       11 17863 2 2  69 LYS O    O   3.794  13.407 -34.385 1.00 . B B . 140 LYS O    1 1 
       11 17864 2 2  70 TYR C    C   5.844  12.700 -31.950 1.00 . B B . 141 TYR C    1 1 
       11 17865 2 2  70 TYR CA   C   4.345  12.853 -31.690 1.00 . B B . 141 TYR CA   1 1 
       11 17866 2 2  70 TYR CB   C   4.040  12.444 -30.255 1.00 . B B . 141 TYR CB   1 1 
       11 17867 2 2  70 TYR CD1  C   2.298  14.054 -29.402 1.00 . B B . 141 TYR CD1  1 1 
       11 17868 2 2  70 TYR CD2  C   1.652  11.745 -29.817 1.00 . B B . 141 TYR CD2  1 1 
       11 17869 2 2  70 TYR CE1  C   0.992  14.349 -28.985 1.00 . B B . 141 TYR CE1  1 1 
       11 17870 2 2  70 TYR CE2  C   0.351  12.029 -29.380 1.00 . B B . 141 TYR CE2  1 1 
       11 17871 2 2  70 TYR CG   C   2.627  12.754 -29.816 1.00 . B B . 141 TYR CG   1 1 
       11 17872 2 2  70 TYR CZ   C   0.015  13.333 -28.963 1.00 . B B . 141 TYR CZ   1 1 
       11 17873 2 2  70 TYR H    H   3.095  11.208 -32.260 1.00 . B B . 141 TYR H    1 1 
       11 17874 2 2  70 TYR HA   H   4.080  13.902 -31.823 1.00 . B B . 141 TYR HA   1 1 
       11 17875 2 2  70 TYR HB2  H   4.221  11.375 -30.141 1.00 . B B . 141 TYR HB2  1 1 
       11 17876 2 2  70 TYR HB3  H   4.722  12.980 -29.595 1.00 . B B . 141 TYR HB3  1 1 
       11 17877 2 2  70 TYR HD1  H   3.043  14.835 -29.400 1.00 . B B . 141 TYR HD1  1 1 
       11 17878 2 2  70 TYR HD2  H   1.896  10.751 -30.160 1.00 . B B . 141 TYR HD2  1 1 
       11 17879 2 2  70 TYR HE1  H   0.740  15.352 -28.674 1.00 . B B . 141 TYR HE1  1 1 
       11 17880 2 2  70 TYR HE2  H  -0.392  11.245 -29.363 1.00 . B B . 141 TYR HE2  1 1 
       11 17881 2 2  70 TYR HH   H  -1.827  12.848 -28.564 1.00 . B B . 141 TYR HH   1 1 
       11 17882 2 2  70 TYR N    N   3.540  12.048 -32.601 1.00 . B B . 141 TYR N    1 1 
       11 17883 2 2  70 TYR O    O   6.633  13.468 -31.403 1.00 . B B . 141 TYR O    1 1 
       11 17884 2 2  70 TYR OH   O  -1.249  13.614 -28.541 1.00 . B B . 141 TYR OH   1 1 
       11 17885 2 2  71 GLY C    C   7.872  10.092 -33.642 1.00 . B B . 142 GLY C    1 1 
       11 17886 2 2  71 GLY CA   C   7.648  11.487 -33.060 1.00 . B B . 142 GLY CA   1 1 
       11 17887 2 2  71 GLY H    H   5.555  11.125 -33.205 1.00 . B B . 142 GLY H    1 1 
       11 17888 2 2  71 GLY HA2  H   8.002  12.231 -33.774 1.00 . B B . 142 GLY HA2  1 1 
       11 17889 2 2  71 GLY HA3  H   8.230  11.587 -32.144 1.00 . B B . 142 GLY HA3  1 1 
       11 17890 2 2  71 GLY N    N   6.242  11.724 -32.770 1.00 . B B . 142 GLY N    1 1 
       11 17891 2 2  71 GLY O    O   6.915   9.354 -33.871 1.00 . B B . 142 GLY O    1 1 
       11 17892 2 2  72 PRO C    C   9.270   7.334 -33.365 1.00 . B B . 143 PRO C    1 1 
       11 17893 2 2  72 PRO CA   C   9.497   8.420 -34.415 1.00 . B B . 143 PRO CA   1 1 
       11 17894 2 2  72 PRO CB   C  10.977   8.543 -34.782 1.00 . B B . 143 PRO CB   1 1 
       11 17895 2 2  72 PRO CD   C  10.309  10.537 -33.648 1.00 . B B . 143 PRO CD   1 1 
       11 17896 2 2  72 PRO CG   C  11.495   9.587 -33.791 1.00 . B B . 143 PRO CG   1 1 
       11 17897 2 2  72 PRO HA   H   8.916   8.194 -35.308 1.00 . B B . 143 PRO HA   1 1 
       11 17898 2 2  72 PRO HB2  H  11.504   7.594 -34.683 1.00 . B B . 143 PRO HB2  1 1 
       11 17899 2 2  72 PRO HB3  H  11.063   8.933 -35.795 1.00 . B B . 143 PRO HB3  1 1 
       11 17900 2 2  72 PRO HD2  H  10.298  10.976 -32.650 1.00 . B B . 143 PRO HD2  1 1 
       11 17901 2 2  72 PRO HD3  H  10.365  11.314 -34.410 1.00 . B B . 143 PRO HD3  1 1 
       11 17902 2 2  72 PRO HG2  H  11.704   9.107 -32.835 1.00 . B B . 143 PRO HG2  1 1 
       11 17903 2 2  72 PRO HG3  H  12.381  10.097 -34.169 1.00 . B B . 143 PRO HG3  1 1 
       11 17904 2 2  72 PRO N    N   9.132   9.720 -33.882 1.00 . B B . 143 PRO N    1 1 
       11 17905 2 2  72 PRO O    O   9.197   7.622 -32.174 1.00 . B B . 143 PRO O    1 1 
       11 17906 2 2  73 ILE C    C   9.857   3.813 -33.273 1.00 . B B . 144 ILE C    1 1 
       11 17907 2 2  73 ILE CA   C   8.880   4.938 -32.957 1.00 . B B . 144 ILE CA   1 1 
       11 17908 2 2  73 ILE CB   C   7.436   4.475 -33.213 1.00 . B B . 144 ILE CB   1 1 
       11 17909 2 2  73 ILE CD1  C   6.329   5.985 -31.482 1.00 . B B . 144 ILE CD1  1 1 
       11 17910 2 2  73 ILE CG1  C   6.427   5.597 -32.956 1.00 . B B . 144 ILE CG1  1 1 
       11 17911 2 2  73 ILE CG2  C   7.077   3.257 -32.361 1.00 . B B . 144 ILE CG2  1 1 
       11 17912 2 2  73 ILE H    H   9.255   5.904 -34.808 1.00 . B B . 144 ILE H    1 1 
       11 17913 2 2  73 ILE HA   H   8.994   5.220 -31.911 1.00 . B B . 144 ILE HA   1 1 
       11 17914 2 2  73 ILE HB   H   7.355   4.187 -34.262 1.00 . B B . 144 ILE HB   1 1 
       11 17915 2 2  73 ILE HD11 H   7.316   6.223 -31.086 1.00 . B B . 144 ILE HD11 1 1 
       11 17916 2 2  73 ILE HD12 H   5.686   6.861 -31.389 1.00 . B B . 144 ILE HD12 1 1 
       11 17917 2 2  73 ILE HD13 H   5.903   5.160 -30.912 1.00 . B B . 144 ILE HD13 1 1 
       11 17918 2 2  73 ILE HG12 H   6.712   6.475 -33.535 1.00 . B B . 144 ILE HG12 1 1 
       11 17919 2 2  73 ILE HG13 H   5.446   5.270 -33.300 1.00 . B B . 144 ILE HG13 1 1 
       11 17920 2 2  73 ILE HG21 H   7.268   3.469 -31.309 1.00 . B B . 144 ILE HG21 1 1 
       11 17921 2 2  73 ILE HG22 H   6.024   3.014 -32.499 1.00 . B B . 144 ILE HG22 1 1 
       11 17922 2 2  73 ILE HG23 H   7.672   2.398 -32.672 1.00 . B B . 144 ILE HG23 1 1 
       11 17923 2 2  73 ILE N    N   9.159   6.081 -33.818 1.00 . B B . 144 ILE N    1 1 
       11 17924 2 2  73 ILE O    O  10.330   3.705 -34.404 1.00 . B B . 144 ILE O    1 1 
       11 17925 2 2  74 ALA C    C  10.137   0.540 -32.410 1.00 . B B . 145 ALA C    1 1 
       11 17926 2 2  74 ALA CA   C  10.991   1.800 -32.481 1.00 . B B . 145 ALA CA   1 1 
       11 17927 2 2  74 ALA CB   C  12.085   1.754 -31.412 1.00 . B B . 145 ALA CB   1 1 
       11 17928 2 2  74 ALA H    H   9.789   3.144 -31.353 1.00 . B B . 145 ALA H    1 1 
       11 17929 2 2  74 ALA HA   H  11.463   1.847 -33.463 1.00 . B B . 145 ALA HA   1 1 
       11 17930 2 2  74 ALA HB1  H  12.728   2.632 -31.485 1.00 . B B . 145 ALA HB1  1 1 
       11 17931 2 2  74 ALA HB2  H  11.627   1.721 -30.423 1.00 . B B . 145 ALA HB2  1 1 
       11 17932 2 2  74 ALA HB3  H  12.686   0.857 -31.554 1.00 . B B . 145 ALA HB3  1 1 
       11 17933 2 2  74 ALA N    N  10.159   2.972 -32.277 1.00 . B B . 145 ALA N    1 1 
       11 17934 2 2  74 ALA O    O  10.331  -0.384 -33.200 1.00 . B B . 145 ALA O    1 1 
       11 17935 2 2  75 ASP C    C   7.118  -0.339 -30.400 1.00 . B B . 146 ASP C    1 1 
       11 17936 2 2  75 ASP CA   C   8.268  -0.637 -31.359 1.00 . B B . 146 ASP CA   1 1 
       11 17937 2 2  75 ASP CB   C   9.026  -1.868 -30.850 1.00 . B B . 146 ASP CB   1 1 
       11 17938 2 2  75 ASP CG   C   8.660  -3.116 -31.651 1.00 . B B . 146 ASP CG   1 1 
       11 17939 2 2  75 ASP H    H   9.103   1.254 -30.810 1.00 . B B . 146 ASP H    1 1 
       11 17940 2 2  75 ASP HA   H   7.860  -0.853 -32.347 1.00 . B B . 146 ASP HA   1 1 
       11 17941 2 2  75 ASP HB2  H  10.098  -1.683 -30.920 1.00 . B B . 146 ASP HB2  1 1 
       11 17942 2 2  75 ASP HB3  H   8.780  -2.035 -29.802 1.00 . B B . 146 ASP HB3  1 1 
       11 17943 2 2  75 ASP N    N   9.188   0.491 -31.468 1.00 . B B . 146 ASP N    1 1 
       11 17944 2 2  75 ASP O    O   6.965   0.786 -29.925 1.00 . B B . 146 ASP O    1 1 
       11 17945 2 2  75 ASP OD1  O   7.453  -3.297 -31.928 1.00 . B B . 146 ASP OD1  1 1 
       11 17946 2 2  75 ASP OD2  O   9.592  -3.882 -31.981 1.00 . B B . 146 ASP OD2  1 1 
       11 17947 2 2  76 VAL C    C   5.092  -2.694 -28.515 1.00 . B B . 147 VAL C    1 1 
       11 17948 2 2  76 VAL CA   C   5.214  -1.314 -29.160 1.00 . B B . 147 VAL CA   1 1 
       11 17949 2 2  76 VAL CB   C   3.908  -0.928 -29.875 1.00 . B B . 147 VAL CB   1 1 
       11 17950 2 2  76 VAL CG1  C   2.743  -0.812 -28.892 1.00 . B B . 147 VAL CG1  1 1 
       11 17951 2 2  76 VAL CG2  C   4.025   0.414 -30.596 1.00 . B B . 147 VAL CG2  1 1 
       11 17952 2 2  76 VAL H    H   6.462  -2.248 -30.582 1.00 . B B . 147 VAL H    1 1 
       11 17953 2 2  76 VAL HA   H   5.438  -0.582 -28.385 1.00 . B B . 147 VAL HA   1 1 
       11 17954 2 2  76 VAL HB   H   3.672  -1.693 -30.615 1.00 . B B . 147 VAL HB   1 1 
       11 17955 2 2  76 VAL HG11 H   1.854  -0.476 -29.425 1.00 . B B . 147 VAL HG11 1 1 
       11 17956 2 2  76 VAL HG12 H   2.538  -1.784 -28.442 1.00 . B B . 147 VAL HG12 1 1 
       11 17957 2 2  76 VAL HG13 H   2.987  -0.095 -28.109 1.00 . B B . 147 VAL HG13 1 1 
       11 17958 2 2  76 VAL HG21 H   3.069   0.677 -31.049 1.00 . B B . 147 VAL HG21 1 1 
       11 17959 2 2  76 VAL HG22 H   4.304   1.189 -29.882 1.00 . B B . 147 VAL HG22 1 1 
       11 17960 2 2  76 VAL HG23 H   4.776   0.353 -31.384 1.00 . B B . 147 VAL HG23 1 1 
       11 17961 2 2  76 VAL N    N   6.306  -1.364 -30.119 1.00 . B B . 147 VAL N    1 1 
       11 17962 2 2  76 VAL O    O   5.486  -3.698 -29.107 1.00 . B B . 147 VAL O    1 1 
       11 17963 2 2  77 SER C    C   3.095  -3.893 -25.712 1.00 . B B . 148 SER C    1 1 
       11 17964 2 2  77 SER CA   C   4.353  -3.993 -26.566 1.00 . B B . 148 SER CA   1 1 
       11 17965 2 2  77 SER CB   C   5.563  -4.241 -25.660 1.00 . B B . 148 SER CB   1 1 
       11 17966 2 2  77 SER H    H   4.242  -1.891 -26.860 1.00 . B B . 148 SER H    1 1 
       11 17967 2 2  77 SER HA   H   4.251  -4.819 -27.271 1.00 . B B . 148 SER HA   1 1 
       11 17968 2 2  77 SER HB2  H   6.493  -4.188 -26.227 1.00 . B B . 148 SER HB2  1 1 
       11 17969 2 2  77 SER HB3  H   5.582  -3.484 -24.875 1.00 . B B . 148 SER HB3  1 1 
       11 17970 2 2  77 SER HG   H   5.598  -6.177 -25.742 1.00 . B B . 148 SER HG   1 1 
       11 17971 2 2  77 SER N    N   4.544  -2.749 -27.300 1.00 . B B . 148 SER N    1 1 
       11 17972 2 2  77 SER O    O   2.703  -2.798 -25.317 1.00 . B B . 148 SER O    1 1 
       11 17973 2 2  77 SER OG   O   5.462  -5.514 -25.062 1.00 . B B . 148 SER OG   1 1 
       11 17974 2 2  78 ILE C    C   1.519  -6.364 -23.656 1.00 . B B . 149 ILE C    1 1 
       11 17975 2 2  78 ILE CA   C   1.334  -5.118 -24.510 1.00 . B B . 149 ILE CA   1 1 
       11 17976 2 2  78 ILE CB   C   0.015  -5.179 -25.294 1.00 . B B . 149 ILE CB   1 1 
       11 17977 2 2  78 ILE CD1  C  -1.415  -3.825 -26.912 1.00 . B B . 149 ILE CD1  1 1 
       11 17978 2 2  78 ILE CG1  C  -0.099  -3.913 -26.144 1.00 . B B . 149 ILE CG1  1 1 
       11 17979 2 2  78 ILE CG2  C  -1.169  -5.277 -24.329 1.00 . B B . 149 ILE CG2  1 1 
       11 17980 2 2  78 ILE H    H   2.786  -5.891 -25.840 1.00 . B B . 149 ILE H    1 1 
       11 17981 2 2  78 ILE HA   H   1.308  -4.244 -23.858 1.00 . B B . 149 ILE HA   1 1 
       11 17982 2 2  78 ILE HB   H   0.011  -6.048 -25.952 1.00 . B B . 149 ILE HB   1 1 
       11 17983 2 2  78 ILE HD11 H  -1.539  -4.710 -27.536 1.00 . B B . 149 ILE HD11 1 1 
       11 17984 2 2  78 ILE HD12 H  -2.250  -3.739 -26.218 1.00 . B B . 149 ILE HD12 1 1 
       11 17985 2 2  78 ILE HD13 H  -1.395  -2.936 -27.543 1.00 . B B . 149 ILE HD13 1 1 
       11 17986 2 2  78 ILE HG12 H   0.001  -3.041 -25.499 1.00 . B B . 149 ILE HG12 1 1 
       11 17987 2 2  78 ILE HG13 H   0.739  -3.876 -26.841 1.00 . B B . 149 ILE HG13 1 1 
       11 17988 2 2  78 ILE HG21 H  -1.210  -4.386 -23.701 1.00 . B B . 149 ILE HG21 1 1 
       11 17989 2 2  78 ILE HG22 H  -2.101  -5.370 -24.886 1.00 . B B . 149 ILE HG22 1 1 
       11 17990 2 2  78 ILE HG23 H  -1.066  -6.162 -23.700 1.00 . B B . 149 ILE HG23 1 1 
       11 17991 2 2  78 ILE N    N   2.466  -5.030 -25.420 1.00 . B B . 149 ILE N    1 1 
       11 17992 2 2  78 ILE O    O   1.974  -7.400 -24.140 1.00 . B B . 149 ILE O    1 1 
       11 17993 2 2  79 VAL C    C   0.041  -7.766 -20.772 1.00 . B B . 150 VAL C    1 1 
       11 17994 2 2  79 VAL CA   C   1.357  -7.292 -21.391 1.00 . B B . 150 VAL CA   1 1 
       11 17995 2 2  79 VAL CB   C   2.318  -6.755 -20.327 1.00 . B B . 150 VAL CB   1 1 
       11 17996 2 2  79 VAL CG1  C   2.226  -7.539 -19.023 1.00 . B B . 150 VAL CG1  1 1 
       11 17997 2 2  79 VAL CG2  C   3.751  -6.834 -20.850 1.00 . B B . 150 VAL CG2  1 1 
       11 17998 2 2  79 VAL H    H   0.756  -5.371 -22.081 1.00 . B B . 150 VAL H    1 1 
       11 17999 2 2  79 VAL HA   H   1.821  -8.155 -21.870 1.00 . B B . 150 VAL HA   1 1 
       11 18000 2 2  79 VAL HB   H   2.075  -5.713 -20.120 1.00 . B B . 150 VAL HB   1 1 
       11 18001 2 2  79 VAL HG11 H   1.269  -7.324 -18.548 1.00 . B B . 150 VAL HG11 1 1 
       11 18002 2 2  79 VAL HG12 H   2.329  -8.606 -19.218 1.00 . B B . 150 VAL HG12 1 1 
       11 18003 2 2  79 VAL HG13 H   3.027  -7.226 -18.353 1.00 . B B . 150 VAL HG13 1 1 
       11 18004 2 2  79 VAL HG21 H   4.433  -6.447 -20.092 1.00 . B B . 150 VAL HG21 1 1 
       11 18005 2 2  79 VAL HG22 H   4.000  -7.873 -21.066 1.00 . B B . 150 VAL HG22 1 1 
       11 18006 2 2  79 VAL HG23 H   3.847  -6.235 -21.756 1.00 . B B . 150 VAL HG23 1 1 
       11 18007 2 2  79 VAL N    N   1.157  -6.249 -22.380 1.00 . B B . 150 VAL N    1 1 
       11 18008 2 2  79 VAL O    O  -0.896  -6.990 -20.558 1.00 . B B . 150 VAL O    1 1 
       11 18009 2 2  80 TYR C    C  -0.554 -10.762 -18.849 1.00 . B B . 151 TYR C    1 1 
       11 18010 2 2  80 TYR CA   C  -1.079  -9.856 -19.971 1.00 . B B . 151 TYR CA   1 1 
       11 18011 2 2  80 TYR CB   C  -1.630 -10.715 -21.107 1.00 . B B . 151 TYR CB   1 1 
       11 18012 2 2  80 TYR CD1  C  -1.338  -9.414 -23.255 1.00 . B B . 151 TYR CD1  1 1 
       11 18013 2 2  80 TYR CD2  C  -3.582  -9.776 -22.396 1.00 . B B . 151 TYR CD2  1 1 
       11 18014 2 2  80 TYR CE1  C  -1.866  -8.694 -24.338 1.00 . B B . 151 TYR CE1  1 1 
       11 18015 2 2  80 TYR CE2  C  -4.119  -9.055 -23.475 1.00 . B B . 151 TYR CE2  1 1 
       11 18016 2 2  80 TYR CG   C  -2.195  -9.948 -22.282 1.00 . B B . 151 TYR CG   1 1 
       11 18017 2 2  80 TYR CZ   C  -3.259  -8.510 -24.450 1.00 . B B . 151 TYR CZ   1 1 
       11 18018 2 2  80 TYR H    H   0.860  -9.615 -20.676 1.00 . B B . 151 TYR H    1 1 
       11 18019 2 2  80 TYR HA   H  -1.862  -9.202 -19.589 1.00 . B B . 151 TYR HA   1 1 
       11 18020 2 2  80 TYR HB2  H  -0.830 -11.365 -21.463 1.00 . B B . 151 TYR HB2  1 1 
       11 18021 2 2  80 TYR HB3  H  -2.407 -11.358 -20.695 1.00 . B B . 151 TYR HB3  1 1 
       11 18022 2 2  80 TYR HD1  H  -0.271  -9.552 -23.175 1.00 . B B . 151 TYR HD1  1 1 
       11 18023 2 2  80 TYR HD2  H  -4.239 -10.202 -21.653 1.00 . B B . 151 TYR HD2  1 1 
       11 18024 2 2  80 TYR HE1  H  -1.206  -8.280 -25.086 1.00 . B B . 151 TYR HE1  1 1 
       11 18025 2 2  80 TYR HE2  H  -5.187  -8.917 -23.559 1.00 . B B . 151 TYR HE2  1 1 
       11 18026 2 2  80 TYR HH   H  -4.732  -7.759 -25.481 1.00 . B B . 151 TYR HH   1 1 
       11 18027 2 2  80 TYR N    N   0.025  -9.076 -20.497 1.00 . B B . 151 TYR N    1 1 
       11 18028 2 2  80 TYR O    O   0.601 -10.640 -18.442 1.00 . B B . 151 TYR O    1 1 
       11 18029 2 2  80 TYR OH   O  -3.773  -7.808 -25.501 1.00 . B B . 151 TYR OH   1 1 
       11 18030 2 2  81 ASP C    C  -1.458 -14.040 -17.618 1.00 . B B . 152 ASP C    1 1 
       11 18031 2 2  81 ASP CA   C  -1.002 -12.619 -17.314 1.00 . B B . 152 ASP CA   1 1 
       11 18032 2 2  81 ASP CB   C  -1.617 -12.170 -15.997 1.00 . B B . 152 ASP CB   1 1 
       11 18033 2 2  81 ASP CG   C  -1.124 -12.956 -14.786 1.00 . B B . 152 ASP CG   1 1 
       11 18034 2 2  81 ASP H    H  -2.345 -11.725 -18.672 1.00 . B B . 152 ASP H    1 1 
       11 18035 2 2  81 ASP HA   H   0.083 -12.622 -17.214 1.00 . B B . 152 ASP HA   1 1 
       11 18036 2 2  81 ASP HB2  H  -1.335 -11.124 -15.873 1.00 . B B . 152 ASP HB2  1 1 
       11 18037 2 2  81 ASP HB3  H  -2.702 -12.246 -16.066 1.00 . B B . 152 ASP HB3  1 1 
       11 18038 2 2  81 ASP N    N  -1.390 -11.674 -18.345 1.00 . B B . 152 ASP N    1 1 
       11 18039 2 2  81 ASP O    O  -2.192 -14.302 -18.570 1.00 . B B . 152 ASP O    1 1 
       11 18040 2 2  81 ASP OD1  O   0.064 -13.355 -14.787 1.00 . B B . 152 ASP OD1  1 1 
       11 18041 2 2  81 ASP OD2  O  -1.945 -13.154 -13.865 1.00 . B B . 152 ASP OD2  1 1 
       11 18042 2 2  82 GLN C    C  -1.557 -16.973 -15.455 1.00 . B B . 153 GLN C    1 1 
       11 18043 2 2  82 GLN CA   C  -1.228 -16.366 -16.825 1.00 . B B . 153 GLN CA   1 1 
       11 18044 2 2  82 GLN CB   C   0.057 -16.968 -17.360 1.00 . B B . 153 GLN CB   1 1 
       11 18045 2 2  82 GLN CD   C   2.555 -17.205 -17.055 1.00 . B B . 153 GLN CD   1 1 
       11 18046 2 2  82 GLN CG   C   1.267 -16.619 -16.491 1.00 . B B . 153 GLN CG   1 1 
       11 18047 2 2  82 GLN H    H  -0.379 -14.640 -16.025 1.00 . B B . 153 GLN H    1 1 
       11 18048 2 2  82 GLN HA   H  -2.042 -16.578 -17.519 1.00 . B B . 153 GLN HA   1 1 
       11 18049 2 2  82 GLN HB2  H  -0.070 -18.051 -17.355 1.00 . B B . 153 GLN HB2  1 1 
       11 18050 2 2  82 GLN HB3  H   0.219 -16.598 -18.372 1.00 . B B . 153 GLN HB3  1 1 
       11 18051 2 2  82 GLN HE21 H   3.673 -15.778 -16.130 1.00 . B B . 153 GLN HE21 1 1 
       11 18052 2 2  82 GLN HE22 H   4.564 -16.954 -17.075 1.00 . B B . 153 GLN HE22 1 1 
       11 18053 2 2  82 GLN HG2  H   1.363 -15.535 -16.453 1.00 . B B . 153 GLN HG2  1 1 
       11 18054 2 2  82 GLN HG3  H   1.123 -16.996 -15.478 1.00 . B B . 153 GLN HG3  1 1 
       11 18055 2 2  82 GLN N    N  -0.993 -14.950 -16.766 1.00 . B B . 153 GLN N    1 1 
       11 18056 2 2  82 GLN NE2  N   3.689 -16.594 -16.726 1.00 . B B . 153 GLN NE2  1 1 
       11 18057 2 2  82 GLN O    O  -2.033 -18.106 -15.381 1.00 . B B . 153 GLN O    1 1 
       11 18058 2 2  82 GLN OE1  O   2.541 -18.194 -17.781 1.00 . B B . 153 GLN OE1  1 1 
       11 18059 2 2  83 GLN C    C  -3.079 -16.551 -12.711 1.00 . B B . 154 GLN C    1 1 
       11 18060 2 2  83 GLN CA   C  -1.597 -16.707 -13.018 1.00 . B B . 154 GLN CA   1 1 
       11 18061 2 2  83 GLN CB   C  -0.811 -15.840 -12.040 1.00 . B B . 154 GLN CB   1 1 
       11 18062 2 2  83 GLN CD   C   0.970 -17.600 -11.590 1.00 . B B . 154 GLN CD   1 1 
       11 18063 2 2  83 GLN CG   C   0.680 -16.176 -12.058 1.00 . B B . 154 GLN CG   1 1 
       11 18064 2 2  83 GLN H    H  -0.911 -15.316 -14.456 1.00 . B B . 154 GLN H    1 1 
       11 18065 2 2  83 GLN HA   H  -1.308 -17.753 -12.910 1.00 . B B . 154 GLN HA   1 1 
       11 18066 2 2  83 GLN HB2  H  -0.940 -14.791 -12.304 1.00 . B B . 154 GLN HB2  1 1 
       11 18067 2 2  83 GLN HB3  H  -1.219 -15.977 -11.038 1.00 . B B . 154 GLN HB3  1 1 
       11 18068 2 2  83 GLN HE21 H   2.679 -17.665 -12.685 1.00 . B B . 154 GLN HE21 1 1 
       11 18069 2 2  83 GLN HE22 H   2.300 -19.115 -11.774 1.00 . B B . 154 GLN HE22 1 1 
       11 18070 2 2  83 GLN HG2  H   1.065 -16.046 -13.069 1.00 . B B . 154 GLN HG2  1 1 
       11 18071 2 2  83 GLN HG3  H   1.200 -15.477 -11.404 1.00 . B B . 154 GLN HG3  1 1 
       11 18072 2 2  83 GLN N    N  -1.310 -16.239 -14.365 1.00 . B B . 154 GLN N    1 1 
       11 18073 2 2  83 GLN NE2  N   2.074 -18.171 -12.055 1.00 . B B . 154 GLN NE2  1 1 
       11 18074 2 2  83 GLN O    O  -3.750 -17.505 -12.317 1.00 . B B . 154 GLN O    1 1 
       11 18075 2 2  83 GLN OE1  O   0.211 -18.181 -10.820 1.00 . B B . 154 GLN OE1  1 1 
       11 18076 2 2  84 SER C    C  -5.740 -15.566 -14.007 1.00 . B B . 155 SER C    1 1 
       11 18077 2 2  84 SER CA   C  -4.983 -14.977 -12.816 1.00 . B B . 155 SER CA   1 1 
       11 18078 2 2  84 SER CB   C  -5.083 -13.446 -12.779 1.00 . B B . 155 SER CB   1 1 
       11 18079 2 2  84 SER H    H  -2.928 -14.592 -13.133 1.00 . B B . 155 SER H    1 1 
       11 18080 2 2  84 SER HA   H  -5.401 -15.378 -11.893 1.00 . B B . 155 SER HA   1 1 
       11 18081 2 2  84 SER HB2  H  -4.417 -13.070 -12.002 1.00 . B B . 155 SER HB2  1 1 
       11 18082 2 2  84 SER HB3  H  -4.774 -13.033 -13.738 1.00 . B B . 155 SER HB3  1 1 
       11 18083 2 2  84 SER HG   H  -6.408 -12.080 -12.389 1.00 . B B . 155 SER HG   1 1 
       11 18084 2 2  84 SER N    N  -3.577 -15.331 -12.903 1.00 . B B . 155 SER N    1 1 
       11 18085 2 2  84 SER O    O  -5.287 -16.528 -14.632 1.00 . B B . 155 SER O    1 1 
       11 18086 2 2  84 SER OG   O  -6.405 -13.035 -12.487 1.00 . B B . 155 SER OG   1 1 
       11 18087 2 2  85 ARG C    C  -8.088 -14.239 -16.340 1.00 . B B . 156 ARG C    1 1 
       11 18088 2 2  85 ARG CA   C  -7.744 -15.413 -15.432 1.00 . B B . 156 ARG CA   1 1 
       11 18089 2 2  85 ARG CB   C  -8.997 -16.112 -14.900 1.00 . B B . 156 ARG CB   1 1 
       11 18090 2 2  85 ARG CD   C  -8.154 -18.413 -14.998 1.00 . B B . 156 ARG CD   1 1 
       11 18091 2 2  85 ARG CG   C  -8.676 -17.340 -14.056 1.00 . B B . 156 ARG CG   1 1 
       11 18092 2 2  85 ARG CZ   C  -6.817 -20.038 -13.690 1.00 . B B . 156 ARG CZ   1 1 
       11 18093 2 2  85 ARG H    H  -7.193 -14.205 -13.763 1.00 . B B . 156 ARG H    1 1 
       11 18094 2 2  85 ARG HA   H  -7.163 -16.110 -16.034 1.00 . B B . 156 ARG HA   1 1 
       11 18095 2 2  85 ARG HB2  H  -9.572 -15.416 -14.290 1.00 . B B . 156 ARG HB2  1 1 
       11 18096 2 2  85 ARG HB3  H  -9.617 -16.420 -15.741 1.00 . B B . 156 ARG HB3  1 1 
       11 18097 2 2  85 ARG HD2  H  -8.907 -18.522 -15.778 1.00 . B B . 156 ARG HD2  1 1 
       11 18098 2 2  85 ARG HD3  H  -7.224 -18.076 -15.455 1.00 . B B . 156 ARG HD3  1 1 
       11 18099 2 2  85 ARG HE   H  -8.723 -20.338 -14.296 1.00 . B B . 156 ARG HE   1 1 
       11 18100 2 2  85 ARG HG2  H  -7.933 -17.107 -13.293 1.00 . B B . 156 ARG HG2  1 1 
       11 18101 2 2  85 ARG HG3  H  -9.584 -17.697 -13.570 1.00 . B B . 156 ARG HG3  1 1 
       11 18102 2 2  85 ARG HH11 H  -5.811 -18.326 -14.142 1.00 . B B . 156 ARG HH11 1 1 
       11 18103 2 2  85 ARG HH12 H  -4.916 -19.492 -13.207 1.00 . B B . 156 ARG HH12 1 1 
       11 18104 2 2  85 ARG HH21 H  -7.523 -21.845 -13.083 1.00 . B B . 156 ARG HH21 1 1 
       11 18105 2 2  85 ARG HH22 H  -5.879 -21.484 -12.610 1.00 . B B . 156 ARG HH22 1 1 
       11 18106 2 2  85 ARG N    N  -6.896 -14.988 -14.326 1.00 . B B . 156 ARG N    1 1 
       11 18107 2 2  85 ARG NE   N  -7.950 -19.688 -14.304 1.00 . B B . 156 ARG NE   1 1 
       11 18108 2 2  85 ARG NH1  N  -5.767 -19.222 -13.678 1.00 . B B . 156 ARG NH1  1 1 
       11 18109 2 2  85 ARG NH2  N  -6.732 -21.217 -13.080 1.00 . B B . 156 ARG NH2  1 1 
       11 18110 2 2  85 ARG O    O  -8.952 -14.346 -17.210 1.00 . B B . 156 ARG O    1 1 
       11 18111 2 2  86 ARG C    C  -6.135 -11.333 -17.190 1.00 . B B . 157 ARG C    1 1 
       11 18112 2 2  86 ARG CA   C  -7.520 -11.911 -16.933 1.00 . B B . 157 ARG CA   1 1 
       11 18113 2 2  86 ARG CB   C  -8.352 -10.867 -16.194 1.00 . B B . 157 ARG CB   1 1 
       11 18114 2 2  86 ARG CD   C -10.145 -10.490 -14.531 1.00 . B B . 157 ARG CD   1 1 
       11 18115 2 2  86 ARG CG   C  -9.668 -11.422 -15.639 1.00 . B B . 157 ARG CG   1 1 
       11 18116 2 2  86 ARG CZ   C -11.534 -11.822 -12.958 1.00 . B B . 157 ARG CZ   1 1 
       11 18117 2 2  86 ARG H    H  -6.749 -13.096 -15.354 1.00 . B B . 157 ARG H    1 1 
       11 18118 2 2  86 ARG HA   H  -7.993 -12.130 -17.890 1.00 . B B . 157 ARG HA   1 1 
       11 18119 2 2  86 ARG HB2  H  -7.739 -10.474 -15.383 1.00 . B B . 157 ARG HB2  1 1 
       11 18120 2 2  86 ARG HB3  H  -8.572 -10.039 -16.868 1.00 . B B . 157 ARG HB3  1 1 
       11 18121 2 2  86 ARG HD2  H  -9.375 -10.481 -13.760 1.00 . B B . 157 ARG HD2  1 1 
       11 18122 2 2  86 ARG HD3  H -10.266  -9.484 -14.932 1.00 . B B . 157 ARG HD3  1 1 
       11 18123 2 2  86 ARG HE   H -12.266 -10.564 -14.362 1.00 . B B . 157 ARG HE   1 1 
       11 18124 2 2  86 ARG HG2  H -10.413 -11.482 -16.433 1.00 . B B . 157 ARG HG2  1 1 
       11 18125 2 2  86 ARG HG3  H  -9.522 -12.412 -15.206 1.00 . B B . 157 ARG HG3  1 1 
       11 18126 2 2  86 ARG HH11 H  -9.535 -12.087 -12.708 1.00 . B B . 157 ARG HH11 1 1 
       11 18127 2 2  86 ARG HH12 H -10.550 -13.013 -11.629 1.00 . B B . 157 ARG HH12 1 1 
       11 18128 2 2  86 ARG HH21 H -13.569 -11.780 -12.943 1.00 . B B . 157 ARG HH21 1 1 
       11 18129 2 2  86 ARG HH22 H -12.833 -12.832 -11.759 1.00 . B B . 157 ARG HH22 1 1 
       11 18130 2 2  86 ARG N    N  -7.399 -13.116 -16.128 1.00 . B B . 157 ARG N    1 1 
       11 18131 2 2  86 ARG NE   N -11.420 -10.947 -13.962 1.00 . B B . 157 ARG NE   1 1 
       11 18132 2 2  86 ARG NH1  N -10.454 -12.350 -12.385 1.00 . B B . 157 ARG NH1  1 1 
       11 18133 2 2  86 ARG NH2  N -12.741 -12.173 -12.519 1.00 . B B . 157 ARG NH2  1 1 
       11 18134 2 2  86 ARG O    O  -5.132 -11.810 -16.658 1.00 . B B . 157 ARG O    1 1 
       11 18135 2 2  87 SER C    C  -4.460  -8.584 -17.359 1.00 . B B . 158 SER C    1 1 
       11 18136 2 2  87 SER CA   C  -4.921  -9.582 -18.418 1.00 . B B . 158 SER CA   1 1 
       11 18137 2 2  87 SER CB   C  -5.333  -8.831 -19.676 1.00 . B B . 158 SER CB   1 1 
       11 18138 2 2  87 SER H    H  -6.949  -9.939 -18.428 1.00 . B B . 158 SER H    1 1 
       11 18139 2 2  87 SER HA   H  -4.133 -10.297 -18.652 1.00 . B B . 158 SER HA   1 1 
       11 18140 2 2  87 SER HB2  H  -4.465  -8.302 -20.067 1.00 . B B . 158 SER HB2  1 1 
       11 18141 2 2  87 SER HB3  H  -5.696  -9.543 -20.418 1.00 . B B . 158 SER HB3  1 1 
       11 18142 2 2  87 SER HG   H  -6.616  -7.467 -20.202 1.00 . B B . 158 SER HG   1 1 
       11 18143 2 2  87 SER N    N  -6.099 -10.296 -18.016 1.00 . B B . 158 SER N    1 1 
       11 18144 2 2  87 SER O    O  -5.242  -8.165 -16.503 1.00 . B B . 158 SER O    1 1 
       11 18145 2 2  87 SER OG   O  -6.360  -7.907 -19.388 1.00 . B B . 158 SER OG   1 1 
       11 18146 2 2  88 ARG C    C  -3.173  -5.786 -17.299 1.00 . B B . 159 ARG C    1 1 
       11 18147 2 2  88 ARG CA   C  -2.673  -7.069 -16.645 1.00 . B B . 159 ARG CA   1 1 
       11 18148 2 2  88 ARG CB   C  -1.146  -7.090 -16.622 1.00 . B B . 159 ARG CB   1 1 
       11 18149 2 2  88 ARG CD   C   0.830  -8.410 -15.652 1.00 . B B . 159 ARG CD   1 1 
       11 18150 2 2  88 ARG CG   C  -0.676  -8.373 -15.926 1.00 . B B . 159 ARG CG   1 1 
       11 18151 2 2  88 ARG CZ   C   1.098  -9.968 -13.742 1.00 . B B . 159 ARG CZ   1 1 
       11 18152 2 2  88 ARG H    H  -2.541  -8.675 -18.039 1.00 . B B . 159 ARG H    1 1 
       11 18153 2 2  88 ARG HA   H  -3.057  -7.115 -15.626 1.00 . B B . 159 ARG HA   1 1 
       11 18154 2 2  88 ARG HB2  H  -0.790  -7.049 -17.653 1.00 . B B . 159 ARG HB2  1 1 
       11 18155 2 2  88 ARG HB3  H  -0.776  -6.221 -16.080 1.00 . B B . 159 ARG HB3  1 1 
       11 18156 2 2  88 ARG HD2  H   1.373  -8.282 -16.589 1.00 . B B . 159 ARG HD2  1 1 
       11 18157 2 2  88 ARG HD3  H   1.112  -7.606 -14.972 1.00 . B B . 159 ARG HD3  1 1 
       11 18158 2 2  88 ARG HE   H   1.586 -10.402 -15.658 1.00 . B B . 159 ARG HE   1 1 
       11 18159 2 2  88 ARG HG2  H  -1.204  -8.468 -14.977 1.00 . B B . 159 ARG HG2  1 1 
       11 18160 2 2  88 ARG HG3  H  -0.938  -9.219 -16.562 1.00 . B B . 159 ARG HG3  1 1 
       11 18161 2 2  88 ARG HH11 H   0.342  -8.148 -13.227 1.00 . B B . 159 ARG HH11 1 1 
       11 18162 2 2  88 ARG HH12 H   0.537  -9.276 -11.910 1.00 . B B . 159 ARG HH12 1 1 
       11 18163 2 2  88 ARG HH21 H   1.801 -11.866 -13.919 1.00 . B B . 159 ARG HH21 1 1 
       11 18164 2 2  88 ARG HH22 H   1.390 -11.365 -12.295 1.00 . B B . 159 ARG HH22 1 1 
       11 18165 2 2  88 ARG N    N  -3.180  -8.199 -17.418 1.00 . B B . 159 ARG N    1 1 
       11 18166 2 2  88 ARG NE   N   1.213  -9.690 -15.046 1.00 . B B . 159 ARG NE   1 1 
       11 18167 2 2  88 ARG NH1  N   0.621  -9.059 -12.893 1.00 . B B . 159 ARG NH1  1 1 
       11 18168 2 2  88 ARG NH2  N   1.460 -11.160 -13.282 1.00 . B B . 159 ARG NH2  1 1 
       11 18169 2 2  88 ARG O    O  -3.184  -4.727 -16.678 1.00 . B B . 159 ARG O    1 1 
       11 18170 2 2  89 GLY C    C  -3.361  -3.614 -19.492 1.00 . B B . 160 GLY C    1 1 
       11 18171 2 2  89 GLY CA   C  -4.239  -4.849 -19.312 1.00 . B B . 160 GLY CA   1 1 
       11 18172 2 2  89 GLY H    H  -3.456  -6.789 -19.040 1.00 . B B . 160 GLY H    1 1 
       11 18173 2 2  89 GLY HA2  H  -4.504  -5.242 -20.294 1.00 . B B . 160 GLY HA2  1 1 
       11 18174 2 2  89 GLY HA3  H  -5.147  -4.558 -18.786 1.00 . B B . 160 GLY HA3  1 1 
       11 18175 2 2  89 GLY N    N  -3.584  -5.906 -18.569 1.00 . B B . 160 GLY N    1 1 
       11 18176 2 2  89 GLY O    O  -3.861  -2.502 -19.349 1.00 . B B . 160 GLY O    1 1 
       11 18177 2 2  90 PHE C    C  -0.115  -2.831 -20.935 1.00 . B B . 161 PHE C    1 1 
       11 18178 2 2  90 PHE CA   C  -1.187  -2.626 -19.886 1.00 . B B . 161 PHE CA   1 1 
       11 18179 2 2  90 PHE CB   C  -0.637  -2.336 -18.499 1.00 . B B . 161 PHE CB   1 1 
       11 18180 2 2  90 PHE CD1  C   1.312  -3.917 -18.292 1.00 . B B . 161 PHE CD1  1 1 
       11 18181 2 2  90 PHE CD2  C   1.651  -1.553 -17.865 1.00 . B B . 161 PHE CD2  1 1 
       11 18182 2 2  90 PHE CE1  C   2.650  -4.157 -17.966 1.00 . B B . 161 PHE CE1  1 1 
       11 18183 2 2  90 PHE CE2  C   2.989  -1.792 -17.559 1.00 . B B . 161 PHE CE2  1 1 
       11 18184 2 2  90 PHE CG   C   0.812  -2.613 -18.225 1.00 . B B . 161 PHE CG   1 1 
       11 18185 2 2  90 PHE CZ   C   3.483  -3.098 -17.588 1.00 . B B . 161 PHE CZ   1 1 
       11 18186 2 2  90 PHE H    H  -1.693  -4.706 -19.965 1.00 . B B . 161 PHE H    1 1 
       11 18187 2 2  90 PHE HA   H  -1.755  -1.743 -20.178 1.00 . B B . 161 PHE HA   1 1 
       11 18188 2 2  90 PHE HB2  H  -0.835  -1.293 -18.254 1.00 . B B . 161 PHE HB2  1 1 
       11 18189 2 2  90 PHE HB3  H  -1.208  -2.978 -17.829 1.00 . B B . 161 PHE HB3  1 1 
       11 18190 2 2  90 PHE HD1  H   0.669  -4.736 -18.578 1.00 . B B . 161 PHE HD1  1 1 
       11 18191 2 2  90 PHE HD2  H   1.270  -0.544 -17.810 1.00 . B B . 161 PHE HD2  1 1 
       11 18192 2 2  90 PHE HE1  H   3.038  -5.164 -18.006 1.00 . B B . 161 PHE HE1  1 1 
       11 18193 2 2  90 PHE HE2  H   3.626  -0.958 -17.301 1.00 . B B . 161 PHE HE2  1 1 
       11 18194 2 2  90 PHE HZ   H   4.507  -3.296 -17.307 1.00 . B B . 161 PHE HZ   1 1 
       11 18195 2 2  90 PHE N    N  -2.072  -3.784 -19.797 1.00 . B B . 161 PHE N    1 1 
       11 18196 2 2  90 PHE O    O   0.072  -3.939 -21.425 1.00 . B B . 161 PHE O    1 1 
       11 18197 2 2  91 ALA C    C   2.657  -0.859 -22.353 1.00 . B B . 162 ALA C    1 1 
       11 18198 2 2  91 ALA CA   C   1.454  -1.788 -22.445 1.00 . B B . 162 ALA CA   1 1 
       11 18199 2 2  91 ALA CB   C   0.567  -1.323 -23.581 1.00 . B B . 162 ALA CB   1 1 
       11 18200 2 2  91 ALA H    H   0.490  -0.886 -20.789 1.00 . B B . 162 ALA H    1 1 
       11 18201 2 2  91 ALA HA   H   1.796  -2.800 -22.661 1.00 . B B . 162 ALA HA   1 1 
       11 18202 2 2  91 ALA HB1  H  -0.271  -2.017 -23.650 1.00 . B B . 162 ALA HB1  1 1 
       11 18203 2 2  91 ALA HB2  H   0.181  -0.336 -23.326 1.00 . B B . 162 ALA HB2  1 1 
       11 18204 2 2  91 ALA HB3  H   1.137  -1.271 -24.509 1.00 . B B . 162 ALA HB3  1 1 
       11 18205 2 2  91 ALA N    N   0.590  -1.758 -21.289 1.00 . B B . 162 ALA N    1 1 
       11 18206 2 2  91 ALA O    O   2.802  -0.076 -21.415 1.00 . B B . 162 ALA O    1 1 
       11 18207 2 2  92 PHE C    C   4.785   0.302 -25.026 1.00 . B B . 163 PHE C    1 1 
       11 18208 2 2  92 PHE CA   C   4.681  -0.131 -23.558 1.00 . B B . 163 PHE CA   1 1 
       11 18209 2 2  92 PHE CB   C   5.939  -0.899 -23.156 1.00 . B B . 163 PHE CB   1 1 
       11 18210 2 2  92 PHE CD1  C   5.954  -0.845 -20.609 1.00 . B B . 163 PHE CD1  1 1 
       11 18211 2 2  92 PHE CD2  C   5.798  -2.975 -21.765 1.00 . B B . 163 PHE CD2  1 1 
       11 18212 2 2  92 PHE CE1  C   6.020  -1.522 -19.384 1.00 . B B . 163 PHE CE1  1 1 
       11 18213 2 2  92 PHE CE2  C   5.842  -3.648 -20.542 1.00 . B B . 163 PHE CE2  1 1 
       11 18214 2 2  92 PHE CG   C   5.891  -1.579 -21.807 1.00 . B B . 163 PHE CG   1 1 
       11 18215 2 2  92 PHE CZ   C   5.991  -2.924 -19.356 1.00 . B B . 163 PHE CZ   1 1 
       11 18216 2 2  92 PHE H    H   3.329  -1.697 -24.052 1.00 . B B . 163 PHE H    1 1 
       11 18217 2 2  92 PHE HA   H   4.598   0.748 -22.918 1.00 . B B . 163 PHE HA   1 1 
       11 18218 2 2  92 PHE HB2  H   6.118  -1.664 -23.912 1.00 . B B . 163 PHE HB2  1 1 
       11 18219 2 2  92 PHE HB3  H   6.795  -0.226 -23.171 1.00 . B B . 163 PHE HB3  1 1 
       11 18220 2 2  92 PHE HD1  H   5.956   0.235 -20.604 1.00 . B B . 163 PHE HD1  1 1 
       11 18221 2 2  92 PHE HD2  H   5.704  -3.545 -22.677 1.00 . B B . 163 PHE HD2  1 1 
       11 18222 2 2  92 PHE HE1  H   6.092  -0.965 -18.461 1.00 . B B . 163 PHE HE1  1 1 
       11 18223 2 2  92 PHE HE2  H   5.771  -4.725 -20.515 1.00 . B B . 163 PHE HE2  1 1 
       11 18224 2 2  92 PHE HZ   H   6.086  -3.451 -18.418 1.00 . B B . 163 PHE HZ   1 1 
       11 18225 2 2  92 PHE N    N   3.513  -0.976 -23.368 1.00 . B B . 163 PHE N    1 1 
       11 18226 2 2  92 PHE O    O   4.179  -0.304 -25.906 1.00 . B B . 163 PHE O    1 1 
       11 18227 2 2  93 VAL C    C   7.310   2.296 -26.672 1.00 . B B . 164 VAL C    1 1 
       11 18228 2 2  93 VAL CA   C   5.842   1.872 -26.624 1.00 . B B . 164 VAL CA   1 1 
       11 18229 2 2  93 VAL CB   C   4.952   3.089 -26.908 1.00 . B B . 164 VAL CB   1 1 
       11 18230 2 2  93 VAL CG1  C   5.288   3.694 -28.272 1.00 . B B . 164 VAL CG1  1 1 
       11 18231 2 2  93 VAL CG2  C   3.470   2.716 -26.903 1.00 . B B . 164 VAL CG2  1 1 
       11 18232 2 2  93 VAL H    H   5.995   1.828 -24.503 1.00 . B B . 164 VAL H    1 1 
       11 18233 2 2  93 VAL HA   H   5.655   1.106 -27.377 1.00 . B B . 164 VAL HA   1 1 
       11 18234 2 2  93 VAL HB   H   5.126   3.839 -26.136 1.00 . B B . 164 VAL HB   1 1 
       11 18235 2 2  93 VAL HG11 H   6.326   4.023 -28.289 1.00 . B B . 164 VAL HG11 1 1 
       11 18236 2 2  93 VAL HG12 H   5.137   2.950 -29.055 1.00 . B B . 164 VAL HG12 1 1 
       11 18237 2 2  93 VAL HG13 H   4.637   4.550 -28.455 1.00 . B B . 164 VAL HG13 1 1 
       11 18238 2 2  93 VAL HG21 H   3.278   1.978 -27.683 1.00 . B B . 164 VAL HG21 1 1 
       11 18239 2 2  93 VAL HG22 H   3.189   2.305 -25.934 1.00 . B B . 164 VAL HG22 1 1 
       11 18240 2 2  93 VAL HG23 H   2.873   3.608 -27.093 1.00 . B B . 164 VAL HG23 1 1 
       11 18241 2 2  93 VAL N    N   5.566   1.352 -25.284 1.00 . B B . 164 VAL N    1 1 
       11 18242 2 2  93 VAL O    O   7.729   3.133 -25.876 1.00 . B B . 164 VAL O    1 1 
       11 18243 2 2  94 TYR C    C   9.784   3.200 -28.593 1.00 . B B . 165 TYR C    1 1 
       11 18244 2 2  94 TYR CA   C   9.521   2.033 -27.645 1.00 . B B . 165 TYR CA   1 1 
       11 18245 2 2  94 TYR CB   C  10.278   0.791 -28.115 1.00 . B B . 165 TYR CB   1 1 
       11 18246 2 2  94 TYR CD1  C   9.341  -0.471 -26.111 1.00 . B B . 165 TYR CD1  1 1 
       11 18247 2 2  94 TYR CD2  C  10.369  -1.715 -27.922 1.00 . B B . 165 TYR CD2  1 1 
       11 18248 2 2  94 TYR CE1  C   9.012  -1.672 -25.471 1.00 . B B . 165 TYR CE1  1 1 
       11 18249 2 2  94 TYR CE2  C  10.034  -2.921 -27.296 1.00 . B B . 165 TYR CE2  1 1 
       11 18250 2 2  94 TYR CG   C   9.990  -0.489 -27.357 1.00 . B B . 165 TYR CG   1 1 
       11 18251 2 2  94 TYR CZ   C   9.327  -2.902 -26.079 1.00 . B B . 165 TYR CZ   1 1 
       11 18252 2 2  94 TYR H    H   7.727   1.083 -28.267 1.00 . B B . 165 TYR H    1 1 
       11 18253 2 2  94 TYR HA   H   9.869   2.308 -26.650 1.00 . B B . 165 TYR HA   1 1 
       11 18254 2 2  94 TYR HB2  H  10.014   0.614 -29.158 1.00 . B B . 165 TYR HB2  1 1 
       11 18255 2 2  94 TYR HB3  H  11.348   1.001 -28.087 1.00 . B B . 165 TYR HB3  1 1 
       11 18256 2 2  94 TYR HD1  H   9.083   0.463 -25.633 1.00 . B B . 165 TYR HD1  1 1 
       11 18257 2 2  94 TYR HD2  H  10.913  -1.726 -28.855 1.00 . B B . 165 TYR HD2  1 1 
       11 18258 2 2  94 TYR HE1  H   8.510  -1.654 -24.514 1.00 . B B . 165 TYR HE1  1 1 
       11 18259 2 2  94 TYR HE2  H  10.314  -3.862 -27.744 1.00 . B B . 165 TYR HE2  1 1 
       11 18260 2 2  94 TYR HH   H   8.456  -3.932 -24.689 1.00 . B B . 165 TYR HH   1 1 
       11 18261 2 2  94 TYR N    N   8.099   1.736 -27.592 1.00 . B B . 165 TYR N    1 1 
       11 18262 2 2  94 TYR O    O   9.085   3.366 -29.592 1.00 . B B . 165 TYR O    1 1 
       11 18263 2 2  94 TYR OH   O   8.948  -4.072 -25.501 1.00 . B B . 165 TYR OH   1 1 
       11 18264 2 2  95 PHE C    C  12.638   5.126 -29.421 1.00 . B B . 166 PHE C    1 1 
       11 18265 2 2  95 PHE CA   C  11.154   5.183 -29.061 1.00 . B B . 166 PHE CA   1 1 
       11 18266 2 2  95 PHE CB   C  10.819   6.445 -28.258 1.00 . B B . 166 PHE CB   1 1 
       11 18267 2 2  95 PHE CD1  C   8.386   6.245 -27.601 1.00 . B B . 166 PHE CD1  1 1 
       11 18268 2 2  95 PHE CD2  C   9.035   7.961 -29.188 1.00 . B B . 166 PHE CD2  1 1 
       11 18269 2 2  95 PHE CE1  C   7.054   6.678 -27.680 1.00 . B B . 166 PHE CE1  1 1 
       11 18270 2 2  95 PHE CE2  C   7.704   8.396 -29.265 1.00 . B B . 166 PHE CE2  1 1 
       11 18271 2 2  95 PHE CG   C   9.378   6.889 -28.350 1.00 . B B . 166 PHE CG   1 1 
       11 18272 2 2  95 PHE CZ   C   6.714   7.755 -28.509 1.00 . B B . 166 PHE CZ   1 1 
       11 18273 2 2  95 PHE H    H  11.365   3.814 -27.466 1.00 . B B . 166 PHE H    1 1 
       11 18274 2 2  95 PHE HA   H  10.582   5.203 -29.989 1.00 . B B . 166 PHE HA   1 1 
       11 18275 2 2  95 PHE HB2  H  11.062   6.285 -27.207 1.00 . B B . 166 PHE HB2  1 1 
       11 18276 2 2  95 PHE HB3  H  11.442   7.262 -28.622 1.00 . B B . 166 PHE HB3  1 1 
       11 18277 2 2  95 PHE HD1  H   8.648   5.414 -26.962 1.00 . B B . 166 PHE HD1  1 1 
       11 18278 2 2  95 PHE HD2  H   9.794   8.458 -29.774 1.00 . B B . 166 PHE HD2  1 1 
       11 18279 2 2  95 PHE HE1  H   6.294   6.179 -27.095 1.00 . B B . 166 PHE HE1  1 1 
       11 18280 2 2  95 PHE HE2  H   7.442   9.225 -29.906 1.00 . B B . 166 PHE HE2  1 1 
       11 18281 2 2  95 PHE HZ   H   5.692   8.096 -28.568 1.00 . B B . 166 PHE HZ   1 1 
       11 18282 2 2  95 PHE N    N  10.801   4.007 -28.281 1.00 . B B . 166 PHE N    1 1 
       11 18283 2 2  95 PHE O    O  13.380   4.300 -28.891 1.00 . B B . 166 PHE O    1 1 
       11 18284 2 2  96 GLU C    C  15.245   7.175 -30.329 1.00 . B B . 167 GLU C    1 1 
       11 18285 2 2  96 GLU CA   C  14.447   5.979 -30.828 1.00 . B B . 167 GLU CA   1 1 
       11 18286 2 2  96 GLU CB   C  14.453   5.957 -32.358 1.00 . B B . 167 GLU CB   1 1 
       11 18287 2 2  96 GLU CD   C  13.434   4.798 -34.343 1.00 . B B . 167 GLU CD   1 1 
       11 18288 2 2  96 GLU CG   C  13.188   5.321 -32.929 1.00 . B B . 167 GLU CG   1 1 
       11 18289 2 2  96 GLU H    H  12.430   6.690 -30.700 1.00 . B B . 167 GLU H    1 1 
       11 18290 2 2  96 GLU HA   H  14.935   5.077 -30.458 1.00 . B B . 167 GLU HA   1 1 
       11 18291 2 2  96 GLU HB2  H  14.522   6.977 -32.734 1.00 . B B . 167 GLU HB2  1 1 
       11 18292 2 2  96 GLU HB3  H  15.328   5.398 -32.690 1.00 . B B . 167 GLU HB3  1 1 
       11 18293 2 2  96 GLU HG2  H  12.874   4.510 -32.273 1.00 . B B . 167 GLU HG2  1 1 
       11 18294 2 2  96 GLU HG3  H  12.392   6.067 -32.948 1.00 . B B . 167 GLU HG3  1 1 
       11 18295 2 2  96 GLU N    N  13.073   6.005 -30.328 1.00 . B B . 167 GLU N    1 1 
       11 18296 2 2  96 GLU O    O  16.477   7.169 -30.369 1.00 . B B . 167 GLU O    1 1 
       11 18297 2 2  96 GLU OE1  O  13.247   5.589 -35.296 1.00 . B B . 167 GLU OE1  1 1 
       11 18298 2 2  96 GLU OE2  O  13.810   3.609 -34.463 1.00 . B B . 167 GLU OE2  1 1 
       11 18299 2 2  97 ASN C    C  14.200   9.911 -28.185 1.00 . B B . 168 ASN C    1 1 
       11 18300 2 2  97 ASN CA   C  15.109   9.398 -29.293 1.00 . B B . 168 ASN CA   1 1 
       11 18301 2 2  97 ASN CB   C  15.209  10.447 -30.398 1.00 . B B . 168 ASN CB   1 1 
       11 18302 2 2  97 ASN CG   C  16.342  10.156 -31.373 1.00 . B B . 168 ASN CG   1 1 
       11 18303 2 2  97 ASN H    H  13.525   8.142 -29.903 1.00 . B B . 168 ASN H    1 1 
       11 18304 2 2  97 ASN HA   H  16.097   9.188 -28.884 1.00 . B B . 168 ASN HA   1 1 
       11 18305 2 2  97 ASN HB2  H  14.263  10.490 -30.940 1.00 . B B . 168 ASN HB2  1 1 
       11 18306 2 2  97 ASN HB3  H  15.378  11.419 -29.935 1.00 . B B . 168 ASN HB3  1 1 
       11 18307 2 2  97 ASN HD21 H  15.054  10.137 -32.948 1.00 . B B . 168 ASN HD21 1 1 
       11 18308 2 2  97 ASN HD22 H  16.737   9.835 -33.336 1.00 . B B . 168 ASN HD22 1 1 
       11 18309 2 2  97 ASN N    N  14.532   8.198 -29.858 1.00 . B B . 168 ASN N    1 1 
       11 18310 2 2  97 ASN ND2  N  16.015  10.032 -32.656 1.00 . B B . 168 ASN ND2  1 1 
       11 18311 2 2  97 ASN O    O  12.978   9.834 -28.302 1.00 . B B . 168 ASN O    1 1 
       11 18312 2 2  97 ASN OD1  O  17.499  10.045 -30.981 1.00 . B B . 168 ASN OD1  1 1 
       11 18313 2 2  98 VAL C    C  14.061  12.437 -25.909 1.00 . B B . 169 VAL C    1 1 
       11 18314 2 2  98 VAL CA   C  14.031  10.913 -25.959 1.00 . B B . 169 VAL CA   1 1 
       11 18315 2 2  98 VAL CB   C  14.583  10.271 -24.681 1.00 . B B . 169 VAL CB   1 1 
       11 18316 2 2  98 VAL CG1  C  13.743  10.648 -23.460 1.00 . B B . 169 VAL CG1  1 1 
       11 18317 2 2  98 VAL CG2  C  14.558   8.749 -24.823 1.00 . B B . 169 VAL CG2  1 1 
       11 18318 2 2  98 VAL H    H  15.799  10.493 -27.075 1.00 . B B . 169 VAL H    1 1 
       11 18319 2 2  98 VAL HA   H  12.987  10.622 -26.072 1.00 . B B . 169 VAL HA   1 1 
       11 18320 2 2  98 VAL HB   H  15.612  10.595 -24.528 1.00 . B B . 169 VAL HB   1 1 
       11 18321 2 2  98 VAL HG11 H  14.101  10.098 -22.590 1.00 . B B . 169 VAL HG11 1 1 
       11 18322 2 2  98 VAL HG12 H  13.833  11.716 -23.260 1.00 . B B . 169 VAL HG12 1 1 
       11 18323 2 2  98 VAL HG13 H  12.698  10.398 -23.644 1.00 . B B . 169 VAL HG13 1 1 
       11 18324 2 2  98 VAL HG21 H  13.537   8.412 -25.006 1.00 . B B . 169 VAL HG21 1 1 
       11 18325 2 2  98 VAL HG22 H  15.192   8.429 -25.649 1.00 . B B . 169 VAL HG22 1 1 
       11 18326 2 2  98 VAL HG23 H  14.934   8.297 -23.904 1.00 . B B . 169 VAL HG23 1 1 
       11 18327 2 2  98 VAL N    N  14.792  10.435 -27.109 1.00 . B B . 169 VAL N    1 1 
       11 18328 2 2  98 VAL O    O  13.282  13.054 -25.188 1.00 . B B . 169 VAL O    1 1 
       11 18329 2 2  99 ASP C    C  13.724  14.952 -27.597 1.00 . B B . 170 ASP C    1 1 
       11 18330 2 2  99 ASP CA   C  14.992  14.486 -26.879 1.00 . B B . 170 ASP CA   1 1 
       11 18331 2 2  99 ASP CB   C  16.235  14.858 -27.693 1.00 . B B . 170 ASP CB   1 1 
       11 18332 2 2  99 ASP CG   C  17.514  14.457 -26.967 1.00 . B B . 170 ASP CG   1 1 
       11 18333 2 2  99 ASP H    H  15.648  12.492 -27.182 1.00 . B B . 170 ASP H    1 1 
       11 18334 2 2  99 ASP HA   H  15.046  14.970 -25.904 1.00 . B B . 170 ASP HA   1 1 
       11 18335 2 2  99 ASP HB2  H  16.187  14.352 -28.657 1.00 . B B . 170 ASP HB2  1 1 
       11 18336 2 2  99 ASP HB3  H  16.239  15.934 -27.864 1.00 . B B . 170 ASP HB3  1 1 
       11 18337 2 2  99 ASP N    N  14.962  13.045 -26.687 1.00 . B B . 170 ASP N    1 1 
       11 18338 2 2  99 ASP O    O  13.525  16.150 -27.794 1.00 . B B . 170 ASP O    1 1 
       11 18339 2 2  99 ASP OD1  O  17.974  15.257 -26.120 1.00 . B B . 170 ASP OD1  1 1 
       11 18340 2 2  99 ASP OD2  O  18.023  13.353 -27.263 1.00 . B B . 170 ASP OD2  1 1 
       11 18341 2 2 100 ASP C    C  10.489  13.380 -28.168 1.00 . B B . 171 ASP C    1 1 
       11 18342 2 2 100 ASP CA   C  11.613  14.292 -28.666 1.00 . B B . 171 ASP CA   1 1 
       11 18343 2 2 100 ASP CB   C  11.832  14.126 -30.171 1.00 . B B . 171 ASP CB   1 1 
       11 18344 2 2 100 ASP CG   C  10.591  14.518 -30.970 1.00 . B B . 171 ASP CG   1 1 
       11 18345 2 2 100 ASP H    H  13.095  13.037 -27.817 1.00 . B B . 171 ASP H    1 1 
       11 18346 2 2 100 ASP HA   H  11.327  15.324 -28.460 1.00 . B B . 171 ASP HA   1 1 
       11 18347 2 2 100 ASP HB2  H  12.661  14.761 -30.482 1.00 . B B . 171 ASP HB2  1 1 
       11 18348 2 2 100 ASP HB3  H  12.092  13.089 -30.382 1.00 . B B . 171 ASP HB3  1 1 
       11 18349 2 2 100 ASP N    N  12.864  14.004 -27.990 1.00 . B B . 171 ASP N    1 1 
       11 18350 2 2 100 ASP O    O   9.321  13.763 -28.240 1.00 . B B . 171 ASP O    1 1 
       11 18351 2 2 100 ASP OD1  O  10.197  15.700 -30.881 1.00 . B B . 171 ASP OD1  1 1 
       11 18352 2 2 100 ASP OD2  O  10.053  13.628 -31.665 1.00 . B B . 171 ASP OD2  1 1 
       11 18353 2 2 101 ALA C    C   9.215  11.932 -25.789 1.00 . B B . 172 ALA C    1 1 
       11 18354 2 2 101 ALA CA   C   9.775  11.330 -27.079 1.00 . B B . 172 ALA CA   1 1 
       11 18355 2 2 101 ALA CB   C  10.325   9.935 -26.802 1.00 . B B . 172 ALA CB   1 1 
       11 18356 2 2 101 ALA H    H  11.756  11.847 -27.667 1.00 . B B . 172 ALA H    1 1 
       11 18357 2 2 101 ALA HA   H   8.962  11.231 -27.800 1.00 . B B . 172 ALA HA   1 1 
       11 18358 2 2 101 ALA HB1  H  11.111   9.988 -26.049 1.00 . B B . 172 ALA HB1  1 1 
       11 18359 2 2 101 ALA HB2  H   9.520   9.297 -26.435 1.00 . B B . 172 ALA HB2  1 1 
       11 18360 2 2 101 ALA HB3  H  10.716   9.513 -27.728 1.00 . B B . 172 ALA HB3  1 1 
       11 18361 2 2 101 ALA N    N  10.803  12.183 -27.659 1.00 . B B . 172 ALA N    1 1 
       11 18362 2 2 101 ALA O    O   8.129  11.556 -25.353 1.00 . B B . 172 ALA O    1 1 
       11 18363 2 2 102 LYS C    C   8.184  14.319 -24.247 1.00 . B B . 173 LYS C    1 1 
       11 18364 2 2 102 LYS CA   C   9.470  13.544 -23.974 1.00 . B B . 173 LYS CA   1 1 
       11 18365 2 2 102 LYS CB   C  10.564  14.459 -23.425 1.00 . B B . 173 LYS CB   1 1 
       11 18366 2 2 102 LYS CD   C  12.027  16.461 -23.938 1.00 . B B . 173 LYS CD   1 1 
       11 18367 2 2 102 LYS CE   C  13.298  15.700 -23.560 1.00 . B B . 173 LYS CE   1 1 
       11 18368 2 2 102 LYS CG   C  10.939  15.519 -24.456 1.00 . B B . 173 LYS CG   1 1 
       11 18369 2 2 102 LYS H    H  10.857  13.112 -25.538 1.00 . B B . 173 LYS H    1 1 
       11 18370 2 2 102 LYS HA   H   9.265  12.787 -23.217 1.00 . B B . 173 LYS HA   1 1 
       11 18371 2 2 102 LYS HB2  H  10.206  14.942 -22.515 1.00 . B B . 173 LYS HB2  1 1 
       11 18372 2 2 102 LYS HB3  H  11.435  13.843 -23.204 1.00 . B B . 173 LYS HB3  1 1 
       11 18373 2 2 102 LYS HD2  H  12.266  17.185 -24.716 1.00 . B B . 173 LYS HD2  1 1 
       11 18374 2 2 102 LYS HD3  H  11.652  16.996 -23.066 1.00 . B B . 173 LYS HD3  1 1 
       11 18375 2 2 102 LYS HE2  H  13.072  14.986 -22.767 1.00 . B B . 173 LYS HE2  1 1 
       11 18376 2 2 102 LYS HE3  H  13.656  15.152 -24.431 1.00 . B B . 173 LYS HE3  1 1 
       11 18377 2 2 102 LYS HG2  H  11.283  14.993 -25.346 1.00 . B B . 173 LYS HG2  1 1 
       11 18378 2 2 102 LYS HG3  H  10.060  16.112 -24.710 1.00 . B B . 173 LYS HG3  1 1 
       11 18379 2 2 102 LYS HZ1  H  15.185  16.113 -22.861 1.00 . B B . 173 LYS HZ1  1 1 
       11 18380 2 2 102 LYS HZ2  H  14.567  17.293 -23.823 1.00 . B B . 173 LYS HZ2  1 1 
       11 18381 2 2 102 LYS HZ3  H  14.033  17.126 -22.276 1.00 . B B . 173 LYS HZ3  1 1 
       11 18382 2 2 102 LYS N    N   9.948  12.866 -25.173 1.00 . B B . 173 LYS N    1 1 
       11 18383 2 2 102 LYS NZ   N  14.348  16.628 -23.096 1.00 . B B . 173 LYS NZ   1 1 
       11 18384 2 2 102 LYS O    O   7.394  14.564 -23.336 1.00 . B B . 173 LYS O    1 1 
       11 18385 2 2 103 GLU C    C   5.603  14.384 -26.061 1.00 . B B . 174 GLU C    1 1 
       11 18386 2 2 103 GLU CA   C   6.740  15.389 -25.890 1.00 . B B . 174 GLU CA   1 1 
       11 18387 2 2 103 GLU CB   C   6.985  16.156 -27.190 1.00 . B B . 174 GLU CB   1 1 
       11 18388 2 2 103 GLU CD   C   6.035  17.851 -28.798 1.00 . B B . 174 GLU CD   1 1 
       11 18389 2 2 103 GLU CG   C   5.770  17.012 -27.550 1.00 . B B . 174 GLU CG   1 1 
       11 18390 2 2 103 GLU H    H   8.664  14.516 -26.207 1.00 . B B . 174 GLU H    1 1 
       11 18391 2 2 103 GLU HA   H   6.468  16.102 -25.110 1.00 . B B . 174 GLU HA   1 1 
       11 18392 2 2 103 GLU HB2  H   7.851  16.805 -27.057 1.00 . B B . 174 GLU HB2  1 1 
       11 18393 2 2 103 GLU HB3  H   7.188  15.454 -28.000 1.00 . B B . 174 GLU HB3  1 1 
       11 18394 2 2 103 GLU HG2  H   4.912  16.363 -27.729 1.00 . B B . 174 GLU HG2  1 1 
       11 18395 2 2 103 GLU HG3  H   5.543  17.674 -26.714 1.00 . B B . 174 GLU HG3  1 1 
       11 18396 2 2 103 GLU N    N   7.964  14.706 -25.504 1.00 . B B . 174 GLU N    1 1 
       11 18397 2 2 103 GLU O    O   4.444  14.714 -25.818 1.00 . B B . 174 GLU O    1 1 
       11 18398 2 2 103 GLU OE1  O   6.821  18.819 -28.691 1.00 . B B . 174 GLU OE1  1 1 
       11 18399 2 2 103 GLU OE2  O   5.452  17.518 -29.854 1.00 . B B . 174 GLU OE2  1 1 
       11 18400 2 2 104 ALA C    C   4.231  11.704 -25.423 1.00 . B B . 175 ALA C    1 1 
       11 18401 2 2 104 ALA CA   C   4.894  12.158 -26.724 1.00 . B B . 175 ALA CA   1 1 
       11 18402 2 2 104 ALA CB   C   5.498  10.968 -27.466 1.00 . B B . 175 ALA CB   1 1 
       11 18403 2 2 104 ALA H    H   6.887  12.907 -26.633 1.00 . B B . 175 ALA H    1 1 
       11 18404 2 2 104 ALA HA   H   4.125  12.600 -27.357 1.00 . B B . 175 ALA HA   1 1 
       11 18405 2 2 104 ALA HB1  H   4.701  10.274 -27.730 1.00 . B B . 175 ALA HB1  1 1 
       11 18406 2 2 104 ALA HB2  H   5.985  11.313 -28.378 1.00 . B B . 175 ALA HB2  1 1 
       11 18407 2 2 104 ALA HB3  H   6.231  10.465 -26.834 1.00 . B B . 175 ALA HB3  1 1 
       11 18408 2 2 104 ALA N    N   5.920  13.155 -26.477 1.00 . B B . 175 ALA N    1 1 
       11 18409 2 2 104 ALA O    O   3.050  11.363 -25.433 1.00 . B B . 175 ALA O    1 1 
       11 18410 2 2 105 LYS C    C   3.559  12.488 -22.494 1.00 . B B . 176 LYS C    1 1 
       11 18411 2 2 105 LYS CA   C   4.345  11.323 -23.037 1.00 . B B . 176 LYS CA   1 1 
       11 18412 2 2 105 LYS CB   C   5.355  10.944 -21.957 1.00 . B B . 176 LYS CB   1 1 
       11 18413 2 2 105 LYS CD   C   7.183  12.116 -20.659 1.00 . B B . 176 LYS CD   1 1 
       11 18414 2 2 105 LYS CE   C   7.736  10.901 -19.925 1.00 . B B . 176 LYS CE   1 1 
       11 18415 2 2 105 LYS CG   C   6.645  11.744 -22.039 1.00 . B B . 176 LYS CG   1 1 
       11 18416 2 2 105 LYS H    H   5.935  11.966 -24.319 1.00 . B B . 176 LYS H    1 1 
       11 18417 2 2 105 LYS HA   H   3.666  10.482 -23.184 1.00 . B B . 176 LYS HA   1 1 
       11 18418 2 2 105 LYS HB2  H   4.890  11.099 -20.984 1.00 . B B . 176 LYS HB2  1 1 
       11 18419 2 2 105 LYS HB3  H   5.596   9.885 -22.053 1.00 . B B . 176 LYS HB3  1 1 
       11 18420 2 2 105 LYS HD2  H   7.982  12.849 -20.773 1.00 . B B . 176 LYS HD2  1 1 
       11 18421 2 2 105 LYS HD3  H   6.375  12.551 -20.073 1.00 . B B . 176 LYS HD3  1 1 
       11 18422 2 2 105 LYS HE2  H   6.980  10.115 -19.929 1.00 . B B . 176 LYS HE2  1 1 
       11 18423 2 2 105 LYS HE3  H   8.625  10.541 -20.444 1.00 . B B . 176 LYS HE3  1 1 
       11 18424 2 2 105 LYS HG2  H   7.401  11.205 -22.610 1.00 . B B . 176 LYS HG2  1 1 
       11 18425 2 2 105 LYS HG3  H   6.379  12.661 -22.566 1.00 . B B . 176 LYS HG3  1 1 
       11 18426 2 2 105 LYS HZ1  H   8.755  11.992 -18.519 1.00 . B B . 176 LYS HZ1  1 1 
       11 18427 2 2 105 LYS HZ2  H   7.237  11.549 -18.050 1.00 . B B . 176 LYS HZ2  1 1 
       11 18428 2 2 105 LYS HZ3  H   8.439  10.441 -18.049 1.00 . B B . 176 LYS HZ3  1 1 
       11 18429 2 2 105 LYS N    N   4.962  11.694 -24.303 1.00 . B B . 176 LYS N    1 1 
       11 18430 2 2 105 LYS NZ   N   8.071  11.249 -18.533 1.00 . B B . 176 LYS NZ   1 1 
       11 18431 2 2 105 LYS O    O   2.426  12.330 -22.042 1.00 . B B . 176 LYS O    1 1 
       11 18432 2 2 106 GLU C    C   2.286  15.242 -22.457 1.00 . B B . 177 GLU C    1 1 
       11 18433 2 2 106 GLU CA   C   3.601  14.778 -21.825 1.00 . B B . 177 GLU CA   1 1 
       11 18434 2 2 106 GLU CB   C   4.616  15.918 -21.791 1.00 . B B . 177 GLU CB   1 1 
       11 18435 2 2 106 GLU CD   C   6.726  16.774 -20.675 1.00 . B B . 177 GLU CD   1 1 
       11 18436 2 2 106 GLU CG   C   5.726  15.622 -20.781 1.00 . B B . 177 GLU CG   1 1 
       11 18437 2 2 106 GLU H    H   5.047  13.783 -23.026 1.00 . B B . 177 GLU H    1 1 
       11 18438 2 2 106 GLU HA   H   3.431  14.373 -20.828 1.00 . B B . 177 GLU HA   1 1 
       11 18439 2 2 106 GLU HB2  H   5.043  16.024 -22.789 1.00 . B B . 177 GLU HB2  1 1 
       11 18440 2 2 106 GLU HB3  H   4.119  16.844 -21.499 1.00 . B B . 177 GLU HB3  1 1 
       11 18441 2 2 106 GLU HG2  H   5.268  15.459 -19.805 1.00 . B B . 177 GLU HG2  1 1 
       11 18442 2 2 106 GLU HG3  H   6.250  14.714 -21.079 1.00 . B B . 177 GLU HG3  1 1 
       11 18443 2 2 106 GLU N    N   4.171  13.666 -22.537 1.00 . B B . 177 GLU N    1 1 
       11 18444 2 2 106 GLU O    O   1.476  15.885 -21.793 1.00 . B B . 177 GLU O    1 1 
       11 18445 2 2 106 GLU OE1  O   6.856  17.540 -21.657 1.00 . B B . 177 GLU OE1  1 1 
       11 18446 2 2 106 GLU OE2  O   7.360  16.882 -19.600 1.00 . B B . 177 GLU OE2  1 1 
       11 18447 2 2 107 ARG C    C  -0.205  14.187 -24.357 1.00 . B B . 178 ARG C    1 1 
       11 18448 2 2 107 ARG CA   C   0.859  15.268 -24.465 1.00 . B B . 178 ARG CA   1 1 
       11 18449 2 2 107 ARG CB   C   1.216  15.380 -25.947 1.00 . B B . 178 ARG CB   1 1 
       11 18450 2 2 107 ARG CD   C   1.371  17.880 -26.284 1.00 . B B . 178 ARG CD   1 1 
       11 18451 2 2 107 ARG CG   C   2.137  16.559 -26.246 1.00 . B B . 178 ARG CG   1 1 
       11 18452 2 2 107 ARG CZ   C   0.610  18.177 -28.630 1.00 . B B . 178 ARG CZ   1 1 
       11 18453 2 2 107 ARG H    H   2.787  14.414 -24.246 1.00 . B B . 178 ARG H    1 1 
       11 18454 2 2 107 ARG HA   H   0.448  16.212 -24.102 1.00 . B B . 178 ARG HA   1 1 
       11 18455 2 2 107 ARG HB2  H   1.720  14.461 -26.251 1.00 . B B . 178 ARG HB2  1 1 
       11 18456 2 2 107 ARG HB3  H   0.298  15.468 -26.527 1.00 . B B . 178 ARG HB3  1 1 
       11 18457 2 2 107 ARG HD2  H   0.884  18.041 -25.322 1.00 . B B . 178 ARG HD2  1 1 
       11 18458 2 2 107 ARG HD3  H   2.083  18.688 -26.453 1.00 . B B . 178 ARG HD3  1 1 
       11 18459 2 2 107 ARG HE   H  -0.591  17.675 -27.084 1.00 . B B . 178 ARG HE   1 1 
       11 18460 2 2 107 ARG HG2  H   2.916  16.617 -25.486 1.00 . B B . 178 ARG HG2  1 1 
       11 18461 2 2 107 ARG HG3  H   2.610  16.380 -27.213 1.00 . B B . 178 ARG HG3  1 1 
       11 18462 2 2 107 ARG HH11 H   2.600  18.501 -28.372 1.00 . B B . 178 ARG HH11 1 1 
       11 18463 2 2 107 ARG HH12 H   2.020  18.690 -30.009 1.00 . B B . 178 ARG HH12 1 1 
       11 18464 2 2 107 ARG HH21 H  -1.318  17.934 -29.222 1.00 . B B . 178 ARG HH21 1 1 
       11 18465 2 2 107 ARG HH22 H  -0.194  18.368 -30.489 1.00 . B B . 178 ARG HH22 1 1 
       11 18466 2 2 107 ARG N    N   2.073  14.916 -23.738 1.00 . B B . 178 ARG N    1 1 
       11 18467 2 2 107 ARG NE   N   0.360  17.894 -27.348 1.00 . B B . 178 ARG NE   1 1 
       11 18468 2 2 107 ARG NH1  N   1.841  18.480 -29.037 1.00 . B B . 178 ARG NH1  1 1 
       11 18469 2 2 107 ARG NH2  N  -0.380  18.160 -29.518 1.00 . B B . 178 ARG NH2  1 1 
       11 18470 2 2 107 ARG O    O  -1.369  14.483 -24.091 1.00 . B B . 178 ARG O    1 1 
       11 18471 2 2 108 ALA C    C  -1.185  11.303 -23.287 1.00 . B B . 179 ALA C    1 1 
       11 18472 2 2 108 ALA CA   C  -0.744  11.824 -24.656 1.00 . B B . 179 ALA CA   1 1 
       11 18473 2 2 108 ALA CB   C  -0.108  10.708 -25.479 1.00 . B B . 179 ALA CB   1 1 
       11 18474 2 2 108 ALA H    H   1.179  12.741 -24.701 1.00 . B B . 179 ALA H    1 1 
       11 18475 2 2 108 ALA HA   H  -1.631  12.170 -25.187 1.00 . B B . 179 ALA HA   1 1 
       11 18476 2 2 108 ALA HB1  H   0.779  10.337 -24.963 1.00 . B B . 179 ALA HB1  1 1 
       11 18477 2 2 108 ALA HB2  H  -0.824   9.896 -25.604 1.00 . B B . 179 ALA HB2  1 1 
       11 18478 2 2 108 ALA HB3  H   0.174  11.101 -26.455 1.00 . B B . 179 ALA HB3  1 1 
       11 18479 2 2 108 ALA N    N   0.196  12.931 -24.567 1.00 . B B . 179 ALA N    1 1 
       11 18480 2 2 108 ALA O    O  -2.045  10.430 -23.215 1.00 . B B . 179 ALA O    1 1 
       11 18481 2 2 109 ASN C    C  -2.482  11.802 -20.616 1.00 . B B . 180 ASN C    1 1 
       11 18482 2 2 109 ASN CA   C  -1.033  11.390 -20.870 1.00 . B B . 180 ASN CA   1 1 
       11 18483 2 2 109 ASN CB   C  -0.107  12.003 -19.824 1.00 . B B . 180 ASN CB   1 1 
       11 18484 2 2 109 ASN CG   C  -0.334  11.385 -18.451 1.00 . B B . 180 ASN CG   1 1 
       11 18485 2 2 109 ASN H    H   0.111  12.514 -22.280 1.00 . B B . 180 ASN H    1 1 
       11 18486 2 2 109 ASN HA   H  -0.964  10.304 -20.812 1.00 . B B . 180 ASN HA   1 1 
       11 18487 2 2 109 ASN HB2  H   0.931  11.840 -20.111 1.00 . B B . 180 ASN HB2  1 1 
       11 18488 2 2 109 ASN HB3  H  -0.303  13.075 -19.776 1.00 . B B . 180 ASN HB3  1 1 
       11 18489 2 2 109 ASN HD21 H   0.196  13.114 -17.522 1.00 . B B . 180 ASN HD21 1 1 
       11 18490 2 2 109 ASN HD22 H  -0.244  11.790 -16.465 1.00 . B B . 180 ASN HD22 1 1 
       11 18491 2 2 109 ASN N    N  -0.616  11.819 -22.195 1.00 . B B . 180 ASN N    1 1 
       11 18492 2 2 109 ASN ND2  N  -0.111  12.161 -17.395 1.00 . B B . 180 ASN ND2  1 1 
       11 18493 2 2 109 ASN O    O  -2.869  12.931 -20.918 1.00 . B B . 180 ASN O    1 1 
       11 18494 2 2 109 ASN OD1  O  -0.704  10.220 -18.339 1.00 . B B . 180 ASN OD1  1 1 
       11 18495 2 2 110 GLY C    C  -5.525  11.429 -20.985 1.00 . B B . 181 GLY C    1 1 
       11 18496 2 2 110 GLY CA   C  -4.680  11.135 -19.750 1.00 . B B . 181 GLY CA   1 1 
       11 18497 2 2 110 GLY H    H  -2.914   9.973 -19.837 1.00 . B B . 181 GLY H    1 1 
       11 18498 2 2 110 GLY HA2  H  -5.090  10.258 -19.250 1.00 . B B . 181 GLY HA2  1 1 
       11 18499 2 2 110 GLY HA3  H  -4.752  11.981 -19.066 1.00 . B B . 181 GLY HA3  1 1 
       11 18500 2 2 110 GLY N    N  -3.281  10.888 -20.060 1.00 . B B . 181 GLY N    1 1 
       11 18501 2 2 110 GLY O    O  -6.668  11.861 -20.841 1.00 . B B . 181 GLY O    1 1 
       11 18502 2 2 111 MET C    C  -7.029  10.551 -23.414 1.00 . B B . 182 MET C    1 1 
       11 18503 2 2 111 MET CA   C  -5.772  11.417 -23.406 1.00 . B B . 182 MET CA   1 1 
       11 18504 2 2 111 MET CB   C  -4.932  11.156 -24.659 1.00 . B B . 182 MET CB   1 1 
       11 18505 2 2 111 MET CE   C  -5.234   9.398 -27.482 1.00 . B B . 182 MET CE   1 1 
       11 18506 2 2 111 MET CG   C  -4.608   9.674 -24.815 1.00 . B B . 182 MET CG   1 1 
       11 18507 2 2 111 MET H    H  -4.042  10.883 -22.277 1.00 . B B . 182 MET H    1 1 
       11 18508 2 2 111 MET HA   H  -6.087  12.461 -23.427 1.00 . B B . 182 MET HA   1 1 
       11 18509 2 2 111 MET HB2  H  -5.497  11.482 -25.531 1.00 . B B . 182 MET HB2  1 1 
       11 18510 2 2 111 MET HB3  H  -4.007  11.730 -24.605 1.00 . B B . 182 MET HB3  1 1 
       11 18511 2 2 111 MET HE1  H  -5.995   8.683 -27.172 1.00 . B B . 182 MET HE1  1 1 
       11 18512 2 2 111 MET HE2  H  -5.640  10.408 -27.430 1.00 . B B . 182 MET HE2  1 1 
       11 18513 2 2 111 MET HE3  H  -4.931   9.188 -28.507 1.00 . B B . 182 MET HE3  1 1 
       11 18514 2 2 111 MET HG2  H  -3.960   9.375 -23.992 1.00 . B B . 182 MET HG2  1 1 
       11 18515 2 2 111 MET HG3  H  -5.527   9.091 -24.747 1.00 . B B . 182 MET HG3  1 1 
       11 18516 2 2 111 MET N    N  -4.995  11.205 -22.193 1.00 . B B . 182 MET N    1 1 
       11 18517 2 2 111 MET O    O  -7.128   9.576 -22.667 1.00 . B B . 182 MET O    1 1 
       11 18518 2 2 111 MET SD   S  -3.800   9.259 -26.381 1.00 . B B . 182 MET SD   1 1 
       11 18519 2 2 112 GLU C    C  -9.010   9.085 -25.495 1.00 . B B . 183 GLU C    1 1 
       11 18520 2 2 112 GLU CA   C  -9.206  10.121 -24.394 1.00 . B B . 183 GLU CA   1 1 
       11 18521 2 2 112 GLU CB   C -10.386  11.038 -24.711 1.00 . B B . 183 GLU CB   1 1 
       11 18522 2 2 112 GLU CD   C -12.899  11.156 -24.859 1.00 . B B . 183 GLU CD   1 1 
       11 18523 2 2 112 GLU CG   C -11.699  10.293 -24.474 1.00 . B B . 183 GLU CG   1 1 
       11 18524 2 2 112 GLU H    H  -7.895  11.724 -24.843 1.00 . B B . 183 GLU H    1 1 
       11 18525 2 2 112 GLU HA   H  -9.401   9.613 -23.450 1.00 . B B . 183 GLU HA   1 1 
       11 18526 2 2 112 GLU HB2  H -10.354  11.906 -24.052 1.00 . B B . 183 GLU HB2  1 1 
       11 18527 2 2 112 GLU HB3  H -10.323  11.373 -25.746 1.00 . B B . 183 GLU HB3  1 1 
       11 18528 2 2 112 GLU HG2  H -11.707   9.373 -25.059 1.00 . B B . 183 GLU HG2  1 1 
       11 18529 2 2 112 GLU HG3  H -11.766  10.036 -23.417 1.00 . B B . 183 GLU HG3  1 1 
       11 18530 2 2 112 GLU N    N  -7.996  10.904 -24.262 1.00 . B B . 183 GLU N    1 1 
       11 18531 2 2 112 GLU O    O  -8.454   9.375 -26.553 1.00 . B B . 183 GLU O    1 1 
       11 18532 2 2 112 GLU OE1  O -13.301  11.094 -26.043 1.00 . B B . 183 GLU OE1  1 1 
       11 18533 2 2 112 GLU OE2  O -13.406  11.870 -23.967 1.00 . B B . 183 GLU OE2  1 1 
       11 18534 2 2 113 LEU C    C -10.603   5.828 -26.001 1.00 . B B . 184 LEU C    1 1 
       11 18535 2 2 113 LEU CA   C  -9.388   6.746 -26.145 1.00 . B B . 184 LEU CA   1 1 
       11 18536 2 2 113 LEU CB   C  -8.084   6.002 -25.853 1.00 . B B . 184 LEU CB   1 1 
       11 18537 2 2 113 LEU CD1  C  -7.915   5.048 -28.179 1.00 . B B . 184 LEU CD1  1 1 
       11 18538 2 2 113 LEU CD2  C  -6.581   4.087 -26.301 1.00 . B B . 184 LEU CD2  1 1 
       11 18539 2 2 113 LEU CG   C  -7.912   4.729 -26.685 1.00 . B B . 184 LEU CG   1 1 
       11 18540 2 2 113 LEU H    H  -9.901   7.730 -24.318 1.00 . B B . 184 LEU H    1 1 
       11 18541 2 2 113 LEU HA   H  -9.382   7.133 -27.165 1.00 . B B . 184 LEU HA   1 1 
       11 18542 2 2 113 LEU HB2  H  -7.247   6.672 -26.052 1.00 . B B . 184 LEU HB2  1 1 
       11 18543 2 2 113 LEU HB3  H  -8.063   5.734 -24.796 1.00 . B B . 184 LEU HB3  1 1 
       11 18544 2 2 113 LEU HD11 H  -7.125   5.763 -28.403 1.00 . B B . 184 LEU HD11 1 1 
       11 18545 2 2 113 LEU HD12 H  -7.742   4.132 -28.743 1.00 . B B . 184 LEU HD12 1 1 
       11 18546 2 2 113 LEU HD13 H  -8.883   5.463 -28.461 1.00 . B B . 184 LEU HD13 1 1 
       11 18547 2 2 113 LEU HD21 H  -6.429   3.180 -26.885 1.00 . B B . 184 LEU HD21 1 1 
       11 18548 2 2 113 LEU HD22 H  -5.767   4.783 -26.507 1.00 . B B . 184 LEU HD22 1 1 
       11 18549 2 2 113 LEU HD23 H  -6.593   3.849 -25.238 1.00 . B B . 184 LEU HD23 1 1 
       11 18550 2 2 113 LEU HG   H  -8.717   4.031 -26.456 1.00 . B B . 184 LEU HG   1 1 
       11 18551 2 2 113 LEU N    N  -9.476   7.870 -25.224 1.00 . B B . 184 LEU N    1 1 
       11 18552 2 2 113 LEU O    O -11.040   5.206 -26.963 1.00 . B B . 184 LEU O    1 1 
       11 18553 2 2 114 ASP C    C -13.087   5.788 -23.313 1.00 . B B . 185 ASP C    1 1 
       11 18554 2 2 114 ASP CA   C -12.381   5.069 -24.469 1.00 . B B . 185 ASP CA   1 1 
       11 18555 2 2 114 ASP CB   C -12.070   3.616 -24.115 1.00 . B B . 185 ASP CB   1 1 
       11 18556 2 2 114 ASP CG   C -13.335   2.781 -23.925 1.00 . B B . 185 ASP CG   1 1 
       11 18557 2 2 114 ASP H    H -10.643   6.210 -24.028 1.00 . B B . 185 ASP H    1 1 
       11 18558 2 2 114 ASP HA   H -13.022   5.103 -25.350 1.00 . B B . 185 ASP HA   1 1 
       11 18559 2 2 114 ASP HB2  H -11.482   3.176 -24.920 1.00 . B B . 185 ASP HB2  1 1 
       11 18560 2 2 114 ASP HB3  H -11.477   3.594 -23.200 1.00 . B B . 185 ASP HB3  1 1 
       11 18561 2 2 114 ASP N    N -11.138   5.759 -24.784 1.00 . B B . 185 ASP N    1 1 
       11 18562 2 2 114 ASP O    O -14.037   5.265 -22.735 1.00 . B B . 185 ASP O    1 1 
       11 18563 2 2 114 ASP OD1  O -14.182   2.797 -24.847 1.00 . B B . 185 ASP OD1  1 1 
       11 18564 2 2 114 ASP OD2  O -13.445   2.130 -22.861 1.00 . B B . 185 ASP OD2  1 1 
       11 18565 2 2 115 GLY C    C -12.362   7.490 -20.565 1.00 . B B . 186 GLY C    1 1 
       11 18566 2 2 115 GLY CA   C -13.137   7.767 -21.854 1.00 . B B . 186 GLY CA   1 1 
       11 18567 2 2 115 GLY H    H -11.866   7.404 -23.512 1.00 . B B . 186 GLY H    1 1 
       11 18568 2 2 115 GLY HA2  H -13.075   8.829 -22.089 1.00 . B B . 186 GLY HA2  1 1 
       11 18569 2 2 115 GLY HA3  H -14.183   7.502 -21.695 1.00 . B B . 186 GLY HA3  1 1 
       11 18570 2 2 115 GLY N    N -12.615   6.994 -22.973 1.00 . B B . 186 GLY N    1 1 
       11 18571 2 2 115 GLY O    O -12.698   8.035 -19.512 1.00 . B B . 186 GLY O    1 1 
       11 18572 2 2 116 ARG C    C  -9.584   7.183 -18.915 1.00 . B B . 187 ARG C    1 1 
       11 18573 2 2 116 ARG CA   C -10.603   6.188 -19.458 1.00 . B B . 187 ARG CA   1 1 
       11 18574 2 2 116 ARG CB   C  -9.837   4.921 -19.822 1.00 . B B . 187 ARG CB   1 1 
       11 18575 2 2 116 ARG CD   C  -9.915   2.501 -20.302 1.00 . B B . 187 ARG CD   1 1 
       11 18576 2 2 116 ARG CG   C -10.772   3.737 -20.048 1.00 . B B . 187 ARG CG   1 1 
       11 18577 2 2 116 ARG CZ   C -11.375   0.565 -19.766 1.00 . B B . 187 ARG CZ   1 1 
       11 18578 2 2 116 ARG H    H -11.027   6.293 -21.530 1.00 . B B . 187 ARG H    1 1 
       11 18579 2 2 116 ARG HA   H -11.314   5.959 -18.664 1.00 . B B . 187 ARG HA   1 1 
       11 18580 2 2 116 ARG HB2  H  -9.247   5.102 -20.721 1.00 . B B . 187 ARG HB2  1 1 
       11 18581 2 2 116 ARG HB3  H  -9.150   4.691 -19.009 1.00 . B B . 187 ARG HB3  1 1 
       11 18582 2 2 116 ARG HD2  H  -9.228   2.709 -21.123 1.00 . B B . 187 ARG HD2  1 1 
       11 18583 2 2 116 ARG HD3  H  -9.319   2.278 -19.417 1.00 . B B . 187 ARG HD3  1 1 
       11 18584 2 2 116 ARG HE   H -10.845   1.126 -21.631 1.00 . B B . 187 ARG HE   1 1 
       11 18585 2 2 116 ARG HG2  H -11.386   3.582 -19.162 1.00 . B B . 187 ARG HG2  1 1 
       11 18586 2 2 116 ARG HG3  H -11.417   3.927 -20.906 1.00 . B B . 187 ARG HG3  1 1 
       11 18587 2 2 116 ARG HH11 H -10.744   1.589 -18.126 1.00 . B B . 187 ARG HH11 1 1 
       11 18588 2 2 116 ARG HH12 H -11.767   0.206 -17.802 1.00 . B B . 187 ARG HH12 1 1 
       11 18589 2 2 116 ARG HH21 H -12.164  -0.654 -21.180 1.00 . B B . 187 ARG HH21 1 1 
       11 18590 2 2 116 ARG HH22 H -12.579  -1.058 -19.527 1.00 . B B . 187 ARG HH22 1 1 
       11 18591 2 2 116 ARG N    N -11.326   6.649 -20.634 1.00 . B B . 187 ARG N    1 1 
       11 18592 2 2 116 ARG NE   N -10.748   1.342 -20.650 1.00 . B B . 187 ARG NE   1 1 
       11 18593 2 2 116 ARG NH1  N -11.288   0.806 -18.459 1.00 . B B . 187 ARG NH1  1 1 
       11 18594 2 2 116 ARG NH2  N -12.098  -0.467 -20.191 1.00 . B B . 187 ARG NH2  1 1 
       11 18595 2 2 116 ARG O    O  -9.125   7.003 -17.792 1.00 . B B . 187 ARG O    1 1 
       11 18596 2 2 117 ARG C    C  -6.891   8.223 -19.007 1.00 . B B . 188 ARG C    1 1 
       11 18597 2 2 117 ARG CA   C  -8.104   9.087 -19.357 1.00 . B B . 188 ARG CA   1 1 
       11 18598 2 2 117 ARG CB   C  -8.440  10.080 -18.243 1.00 . B B . 188 ARG CB   1 1 
       11 18599 2 2 117 ARG CD   C -10.789  10.742 -19.015 1.00 . B B . 188 ARG CD   1 1 
       11 18600 2 2 117 ARG CG   C  -9.372  11.213 -18.687 1.00 . B B . 188 ARG CG   1 1 
       11 18601 2 2 117 ARG CZ   C -12.991  11.824 -19.384 1.00 . B B . 188 ARG CZ   1 1 
       11 18602 2 2 117 ARG H    H  -9.734   8.380 -20.545 1.00 . B B . 188 ARG H    1 1 
       11 18603 2 2 117 ARG HA   H  -7.848   9.659 -20.247 1.00 . B B . 188 ARG HA   1 1 
       11 18604 2 2 117 ARG HB2  H  -8.879   9.556 -17.393 1.00 . B B . 188 ARG HB2  1 1 
       11 18605 2 2 117 ARG HB3  H  -7.491  10.515 -17.928 1.00 . B B . 188 ARG HB3  1 1 
       11 18606 2 2 117 ARG HD2  H -10.766  10.093 -19.890 1.00 . B B . 188 ARG HD2  1 1 
       11 18607 2 2 117 ARG HD3  H -11.188  10.188 -18.165 1.00 . B B . 188 ARG HD3  1 1 
       11 18608 2 2 117 ARG HE   H -11.215  12.786 -19.433 1.00 . B B . 188 ARG HE   1 1 
       11 18609 2 2 117 ARG HG2  H  -9.431  11.940 -17.878 1.00 . B B . 188 ARG HG2  1 1 
       11 18610 2 2 117 ARG HG3  H  -8.948  11.704 -19.563 1.00 . B B . 188 ARG HG3  1 1 
       11 18611 2 2 117 ARG HH11 H -13.123   9.818 -19.054 1.00 . B B . 188 ARG HH11 1 1 
       11 18612 2 2 117 ARG HH12 H -14.644  10.638 -19.287 1.00 . B B . 188 ARG HH12 1 1 
       11 18613 2 2 117 ARG HH21 H -13.218  13.808 -19.754 1.00 . B B . 188 ARG HH21 1 1 
       11 18614 2 2 117 ARG HH22 H -14.700  12.883 -19.697 1.00 . B B . 188 ARG HH22 1 1 
       11 18615 2 2 117 ARG N    N  -9.229   8.212 -19.686 1.00 . B B . 188 ARG N    1 1 
       11 18616 2 2 117 ARG NE   N -11.660  11.889 -19.299 1.00 . B B . 188 ARG NE   1 1 
       11 18617 2 2 117 ARG NH1  N -13.636  10.671 -19.227 1.00 . B B . 188 ARG NH1  1 1 
       11 18618 2 2 117 ARG NH2  N -13.693  12.926 -19.631 1.00 . B B . 188 ARG NH2  1 1 
       11 18619 2 2 117 ARG O    O  -6.459   8.149 -17.857 1.00 . B B . 188 ARG O    1 1 
       11 18620 2 2 118 ILE C    C  -4.027   7.042 -19.404 1.00 . B B . 189 ILE C    1 1 
       11 18621 2 2 118 ILE CA   C  -5.348   6.519 -19.959 1.00 . B B . 189 ILE CA   1 1 
       11 18622 2 2 118 ILE CB   C  -5.139   5.915 -21.355 1.00 . B B . 189 ILE CB   1 1 
       11 18623 2 2 118 ILE CD1  C  -4.491   6.467 -23.755 1.00 . B B . 189 ILE CD1  1 1 
       11 18624 2 2 118 ILE CG1  C  -4.645   6.994 -22.328 1.00 . B B . 189 ILE CG1  1 1 
       11 18625 2 2 118 ILE CG2  C  -6.446   5.281 -21.836 1.00 . B B . 189 ILE CG2  1 1 
       11 18626 2 2 118 ILE H    H  -6.711   7.831 -20.951 1.00 . B B . 189 ILE H    1 1 
       11 18627 2 2 118 ILE HA   H  -5.709   5.729 -19.301 1.00 . B B . 189 ILE HA   1 1 
       11 18628 2 2 118 ILE HB   H  -4.382   5.132 -21.292 1.00 . B B . 189 ILE HB   1 1 
       11 18629 2 2 118 ILE HD11 H  -3.868   5.573 -23.757 1.00 . B B . 189 ILE HD11 1 1 
       11 18630 2 2 118 ILE HD12 H  -5.470   6.237 -24.175 1.00 . B B . 189 ILE HD12 1 1 
       11 18631 2 2 118 ILE HD13 H  -4.018   7.234 -24.368 1.00 . B B . 189 ILE HD13 1 1 
       11 18632 2 2 118 ILE HG12 H  -5.342   7.831 -22.343 1.00 . B B . 189 ILE HG12 1 1 
       11 18633 2 2 118 ILE HG13 H  -3.677   7.356 -21.985 1.00 . B B . 189 ILE HG13 1 1 
       11 18634 2 2 118 ILE HG21 H  -6.276   4.740 -22.767 1.00 . B B . 189 ILE HG21 1 1 
       11 18635 2 2 118 ILE HG22 H  -6.806   4.580 -21.084 1.00 . B B . 189 ILE HG22 1 1 
       11 18636 2 2 118 ILE HG23 H  -7.198   6.053 -22.001 1.00 . B B . 189 ILE HG23 1 1 
       11 18637 2 2 118 ILE N    N  -6.364   7.567 -20.039 1.00 . B B . 189 ILE N    1 1 
       11 18638 2 2 118 ILE O    O  -3.836   8.250 -19.291 1.00 . B B . 189 ILE O    1 1 
       11 18639 2 2 119 ARG C    C  -0.765   6.441 -19.620 1.00 . B B . 190 ARG C    1 1 
       11 18640 2 2 119 ARG CA   C  -1.811   6.567 -18.522 1.00 . B B . 190 ARG CA   1 1 
       11 18641 2 2 119 ARG CB   C  -1.450   5.666 -17.347 1.00 . B B . 190 ARG CB   1 1 
       11 18642 2 2 119 ARG CD   C  -2.387   4.517 -15.330 1.00 . B B . 190 ARG CD   1 1 
       11 18643 2 2 119 ARG CG   C  -2.519   5.726 -16.253 1.00 . B B . 190 ARG CG   1 1 
       11 18644 2 2 119 ARG CZ   C  -0.771   5.203 -13.568 1.00 . B B . 190 ARG CZ   1 1 
       11 18645 2 2 119 ARG H    H  -3.271   5.154 -19.148 1.00 . B B . 190 ARG H    1 1 
       11 18646 2 2 119 ARG HA   H  -1.861   7.603 -18.185 1.00 . B B . 190 ARG HA   1 1 
       11 18647 2 2 119 ARG HB2  H  -1.376   4.641 -17.711 1.00 . B B . 190 ARG HB2  1 1 
       11 18648 2 2 119 ARG HB3  H  -0.490   5.965 -16.927 1.00 . B B . 190 ARG HB3  1 1 
       11 18649 2 2 119 ARG HD2  H  -3.199   4.544 -14.604 1.00 . B B . 190 ARG HD2  1 1 
       11 18650 2 2 119 ARG HD3  H  -2.497   3.610 -15.925 1.00 . B B . 190 ARG HD3  1 1 
       11 18651 2 2 119 ARG HE   H  -0.385   3.862 -15.025 1.00 . B B . 190 ARG HE   1 1 
       11 18652 2 2 119 ARG HG2  H  -2.410   6.649 -15.685 1.00 . B B . 190 ARG HG2  1 1 
       11 18653 2 2 119 ARG HG3  H  -3.513   5.697 -16.700 1.00 . B B . 190 ARG HG3  1 1 
       11 18654 2 2 119 ARG HH11 H  -2.583   6.117 -13.409 1.00 . B B . 190 ARG HH11 1 1 
       11 18655 2 2 119 ARG HH12 H  -1.410   6.566 -12.197 1.00 . B B . 190 ARG HH12 1 1 
       11 18656 2 2 119 ARG HH21 H   1.123   4.478 -13.459 1.00 . B B . 190 ARG HH21 1 1 
       11 18657 2 2 119 ARG HH22 H   0.691   5.637 -12.223 1.00 . B B . 190 ARG HH22 1 1 
       11 18658 2 2 119 ARG N    N  -3.100   6.145 -19.056 1.00 . B B . 190 ARG N    1 1 
       11 18659 2 2 119 ARG NE   N  -1.086   4.482 -14.646 1.00 . B B . 190 ARG NE   1 1 
       11 18660 2 2 119 ARG NH1  N  -1.657   6.028 -13.015 1.00 . B B . 190 ARG NH1  1 1 
       11 18661 2 2 119 ARG NH2  N   0.444   5.097 -13.041 1.00 . B B . 190 ARG NH2  1 1 
       11 18662 2 2 119 ARG O    O  -0.685   5.397 -20.260 1.00 . B B . 190 ARG O    1 1 
       11 18663 2 2 120 VAL C    C   2.290   8.230 -20.415 1.00 . B B . 191 VAL C    1 1 
       11 18664 2 2 120 VAL CA   C   1.060   7.463 -20.875 1.00 . B B . 191 VAL CA   1 1 
       11 18665 2 2 120 VAL CB   C   0.536   8.058 -22.187 1.00 . B B . 191 VAL CB   1 1 
       11 18666 2 2 120 VAL CG1  C   1.645   8.017 -23.237 1.00 . B B . 191 VAL CG1  1 1 
       11 18667 2 2 120 VAL CG2  C  -0.666   7.279 -22.719 1.00 . B B . 191 VAL CG2  1 1 
       11 18668 2 2 120 VAL H    H  -0.068   8.325 -19.283 1.00 . B B . 191 VAL H    1 1 
       11 18669 2 2 120 VAL HA   H   1.347   6.426 -21.051 1.00 . B B . 191 VAL HA   1 1 
       11 18670 2 2 120 VAL HB   H   0.247   9.098 -22.030 1.00 . B B . 191 VAL HB   1 1 
       11 18671 2 2 120 VAL HG11 H   1.992   6.990 -23.356 1.00 . B B . 191 VAL HG11 1 1 
       11 18672 2 2 120 VAL HG12 H   1.264   8.380 -24.191 1.00 . B B . 191 VAL HG12 1 1 
       11 18673 2 2 120 VAL HG13 H   2.479   8.646 -22.926 1.00 . B B . 191 VAL HG13 1 1 
       11 18674 2 2 120 VAL HG21 H  -0.391   6.233 -22.863 1.00 . B B . 191 VAL HG21 1 1 
       11 18675 2 2 120 VAL HG22 H  -1.491   7.351 -22.012 1.00 . B B . 191 VAL HG22 1 1 
       11 18676 2 2 120 VAL HG23 H  -0.982   7.707 -23.671 1.00 . B B . 191 VAL HG23 1 1 
       11 18677 2 2 120 VAL N    N   0.033   7.489 -19.840 1.00 . B B . 191 VAL N    1 1 
       11 18678 2 2 120 VAL O    O   2.209   9.428 -20.143 1.00 . B B . 191 VAL O    1 1 
       11 18679 2 2 121 ASP C    C   5.836   7.173 -20.028 1.00 . B B . 192 ASP C    1 1 
       11 18680 2 2 121 ASP CA   C   4.669   8.138 -19.845 1.00 . B B . 192 ASP CA   1 1 
       11 18681 2 2 121 ASP CB   C   4.501   8.487 -18.356 1.00 . B B . 192 ASP CB   1 1 
       11 18682 2 2 121 ASP CG   C   5.526   9.507 -17.878 1.00 . B B . 192 ASP CG   1 1 
       11 18683 2 2 121 ASP H    H   3.429   6.568 -20.611 1.00 . B B . 192 ASP H    1 1 
       11 18684 2 2 121 ASP HA   H   4.878   9.036 -20.426 1.00 . B B . 192 ASP HA   1 1 
       11 18685 2 2 121 ASP HB2  H   3.510   8.909 -18.186 1.00 . B B . 192 ASP HB2  1 1 
       11 18686 2 2 121 ASP HB3  H   4.585   7.577 -17.762 1.00 . B B . 192 ASP HB3  1 1 
       11 18687 2 2 121 ASP N    N   3.427   7.538 -20.329 1.00 . B B . 192 ASP N    1 1 
       11 18688 2 2 121 ASP O    O   5.634   6.064 -20.512 1.00 . B B . 192 ASP O    1 1 
       11 18689 2 2 121 ASP OD1  O   5.302  10.710 -18.136 1.00 . B B . 192 ASP OD1  1 1 
       11 18690 2 2 121 ASP OD2  O   6.529   9.088 -17.260 1.00 . B B . 192 ASP OD2  1 1 
       11 18691 2 2 122 PHE C    C   7.722   5.387 -18.796 1.00 . B B . 193 PHE C    1 1 
       11 18692 2 2 122 PHE CA   C   8.172   6.644 -19.543 1.00 . B B . 193 PHE CA   1 1 
       11 18693 2 2 122 PHE CB   C   9.354   7.287 -18.808 1.00 . B B . 193 PHE CB   1 1 
       11 18694 2 2 122 PHE CD1  C  10.060   8.528 -20.907 1.00 . B B . 193 PHE CD1  1 1 
       11 18695 2 2 122 PHE CD2  C  10.596   9.484 -18.746 1.00 . B B . 193 PHE CD2  1 1 
       11 18696 2 2 122 PHE CE1  C  10.674   9.616 -21.543 1.00 . B B . 193 PHE CE1  1 1 
       11 18697 2 2 122 PHE CE2  C  11.211  10.573 -19.379 1.00 . B B . 193 PHE CE2  1 1 
       11 18698 2 2 122 PHE CG   C  10.013   8.459 -19.508 1.00 . B B . 193 PHE CG   1 1 
       11 18699 2 2 122 PHE CZ   C  11.249  10.641 -20.778 1.00 . B B . 193 PHE CZ   1 1 
       11 18700 2 2 122 PHE H    H   7.203   8.551 -19.414 1.00 . B B . 193 PHE H    1 1 
       11 18701 2 2 122 PHE HA   H   8.495   6.358 -20.544 1.00 . B B . 193 PHE HA   1 1 
       11 18702 2 2 122 PHE HB2  H   9.013   7.619 -17.828 1.00 . B B . 193 PHE HB2  1 1 
       11 18703 2 2 122 PHE HB3  H  10.117   6.526 -18.652 1.00 . B B . 193 PHE HB3  1 1 
       11 18704 2 2 122 PHE HD1  H   9.625   7.742 -21.505 1.00 . B B . 193 PHE HD1  1 1 
       11 18705 2 2 122 PHE HD2  H  10.570   9.436 -17.668 1.00 . B B . 193 PHE HD2  1 1 
       11 18706 2 2 122 PHE HE1  H  10.699   9.664 -22.621 1.00 . B B . 193 PHE HE1  1 1 
       11 18707 2 2 122 PHE HE2  H  11.658  11.360 -18.789 1.00 . B B . 193 PHE HE2  1 1 
       11 18708 2 2 122 PHE HZ   H  11.723  11.479 -21.266 1.00 . B B . 193 PHE HZ   1 1 
       11 18709 2 2 122 PHE N    N   7.054   7.579 -19.644 1.00 . B B . 193 PHE N    1 1 
       11 18710 2 2 122 PHE O    O   7.027   5.482 -17.786 1.00 . B B . 193 PHE O    1 1 
       11 18711 2 2 123 SER C    C   8.214   2.544 -17.421 1.00 . B B . 194 SER C    1 1 
       11 18712 2 2 123 SER CA   C   7.602   2.947 -18.757 1.00 . B B . 194 SER CA   1 1 
       11 18713 2 2 123 SER CB   C   7.810   1.837 -19.787 1.00 . B B . 194 SER CB   1 1 
       11 18714 2 2 123 SER H    H   8.758   4.167 -20.062 1.00 . B B . 194 SER H    1 1 
       11 18715 2 2 123 SER HA   H   6.529   3.046 -18.589 1.00 . B B . 194 SER HA   1 1 
       11 18716 2 2 123 SER HB2  H   7.567   0.878 -19.330 1.00 . B B . 194 SER HB2  1 1 
       11 18717 2 2 123 SER HB3  H   7.142   2.005 -20.632 1.00 . B B . 194 SER HB3  1 1 
       11 18718 2 2 123 SER HG   H   9.253   1.109 -20.863 1.00 . B B . 194 SER HG   1 1 
       11 18719 2 2 123 SER N    N   8.110   4.206 -19.288 1.00 . B B . 194 SER N    1 1 
       11 18720 2 2 123 SER O    O   7.499   2.570 -16.419 1.00 . B B . 194 SER O    1 1 
       11 18721 2 2 123 SER OG   O   9.148   1.837 -20.246 1.00 . B B . 194 SER OG   1 1 
       11 18722 2 2 124 ILE C    C  10.916   0.294 -16.942 1.00 . B B . 195 ILE C    1 1 
       11 18723 2 2 124 ILE CA   C  10.356   1.614 -16.391 1.00 . B B . 195 ILE CA   1 1 
       11 18724 2 2 124 ILE CB   C   9.628   1.452 -15.042 1.00 . B B . 195 ILE CB   1 1 
       11 18725 2 2 124 ILE CD1  C   9.874   1.416 -12.525 1.00 . B B . 195 ILE CD1  1 1 
       11 18726 2 2 124 ILE CG1  C  10.611   1.361 -13.864 1.00 . B B . 195 ILE CG1  1 1 
       11 18727 2 2 124 ILE CG2  C   8.720   0.228 -15.071 1.00 . B B . 195 ILE CG2  1 1 
       11 18728 2 2 124 ILE H    H   9.963   2.295 -18.341 1.00 . B B . 195 ILE H    1 1 
       11 18729 2 2 124 ILE HA   H  11.192   2.296 -16.233 1.00 . B B . 195 ILE HA   1 1 
       11 18730 2 2 124 ILE HB   H   9.018   2.337 -14.857 1.00 . B B . 195 ILE HB   1 1 
       11 18731 2 2 124 ILE HD11 H  10.603   1.386 -11.715 1.00 . B B . 195 ILE HD11 1 1 
       11 18732 2 2 124 ILE HD12 H   9.297   2.339 -12.459 1.00 . B B . 195 ILE HD12 1 1 
       11 18733 2 2 124 ILE HD13 H   9.207   0.558 -12.440 1.00 . B B . 195 ILE HD13 1 1 
       11 18734 2 2 124 ILE HG12 H  11.181   0.434 -13.909 1.00 . B B . 195 ILE HG12 1 1 
       11 18735 2 2 124 ILE HG13 H  11.303   2.202 -13.916 1.00 . B B . 195 ILE HG13 1 1 
       11 18736 2 2 124 ILE HG21 H   8.004   0.279 -14.250 1.00 . B B . 195 ILE HG21 1 1 
       11 18737 2 2 124 ILE HG22 H   8.188   0.192 -16.022 1.00 . B B . 195 ILE HG22 1 1 
       11 18738 2 2 124 ILE HG23 H   9.319  -0.678 -14.978 1.00 . B B . 195 ILE HG23 1 1 
       11 18739 2 2 124 ILE N    N   9.506   2.183 -17.447 1.00 . B B . 195 ILE N    1 1 
       11 18740 2 2 124 ILE O    O  10.706  -0.005 -18.118 1.00 . B B . 195 ILE O    1 1 
       11 18741 2 2 125 THR C    C  13.031  -1.813 -17.742 1.00 . B B . 196 THR C    1 1 
       11 18742 2 2 125 THR CA   C  12.190  -1.803 -16.459 1.00 . B B . 196 THR CA   1 1 
       11 18743 2 2 125 THR CB   C  11.103  -2.890 -16.488 1.00 . B B . 196 THR CB   1 1 
       11 18744 2 2 125 THR CG2  C  10.577  -3.221 -15.093 1.00 . B B . 196 THR CG2  1 1 
       11 18745 2 2 125 THR H    H  11.776  -0.172 -15.171 1.00 . B B . 196 THR H    1 1 
       11 18746 2 2 125 THR HA   H  12.875  -2.063 -15.652 1.00 . B B . 196 THR HA   1 1 
       11 18747 2 2 125 THR HB   H  11.519  -3.804 -16.913 1.00 . B B . 196 THR HB   1 1 
       11 18748 2 2 125 THR HG1  H   9.425  -3.263 -17.359 1.00 . B B . 196 THR HG1  1 1 
       11 18749 2 2 125 THR HG21 H  10.459  -2.308 -14.509 1.00 . B B . 196 THR HG21 1 1 
       11 18750 2 2 125 THR HG22 H   9.610  -3.717 -15.179 1.00 . B B . 196 THR HG22 1 1 
       11 18751 2 2 125 THR HG23 H  11.282  -3.877 -14.584 1.00 . B B . 196 THR HG23 1 1 
       11 18752 2 2 125 THR N    N  11.620  -0.495 -16.116 1.00 . B B . 196 THR N    1 1 
       11 18753 2 2 125 THR O    O  13.414  -2.884 -18.207 1.00 . B B . 196 THR O    1 1 
       11 18754 2 2 125 THR OG1  O   9.998  -2.499 -17.262 1.00 . B B . 196 THR OG1  1 1 
       11 18755 2 2 126 LYS C    C  13.343  -1.018 -20.788 1.00 . B B . 197 LYS C    1 1 
       11 18756 2 2 126 LYS CA   C  14.020  -0.394 -19.563 1.00 . B B . 197 LYS CA   1 1 
       11 18757 2 2 126 LYS CB   C  15.485  -0.831 -19.450 1.00 . B B . 197 LYS CB   1 1 
       11 18758 2 2 126 LYS CD   C  17.672  -0.439 -18.245 1.00 . B B . 197 LYS CD   1 1 
       11 18759 2 2 126 LYS CE   C  18.436  -0.143 -19.536 1.00 . B B . 197 LYS CE   1 1 
       11 18760 2 2 126 LYS CG   C  16.204  -0.023 -18.368 1.00 . B B . 197 LYS CG   1 1 
       11 18761 2 2 126 LYS H    H  13.000   0.194 -17.818 1.00 . B B . 197 LYS H    1 1 
       11 18762 2 2 126 LYS HA   H  14.026   0.683 -19.730 1.00 . B B . 197 LYS HA   1 1 
       11 18763 2 2 126 LYS HB2  H  15.538  -1.893 -19.209 1.00 . B B . 197 LYS HB2  1 1 
       11 18764 2 2 126 LYS HB3  H  15.977  -0.663 -20.407 1.00 . B B . 197 LYS HB3  1 1 
       11 18765 2 2 126 LYS HD2  H  18.132   0.113 -17.426 1.00 . B B . 197 LYS HD2  1 1 
       11 18766 2 2 126 LYS HD3  H  17.725  -1.505 -18.027 1.00 . B B . 197 LYS HD3  1 1 
       11 18767 2 2 126 LYS HE2  H  17.999  -0.716 -20.354 1.00 . B B . 197 LYS HE2  1 1 
       11 18768 2 2 126 LYS HE3  H  18.343   0.918 -19.767 1.00 . B B . 197 LYS HE3  1 1 
       11 18769 2 2 126 LYS HG2  H  16.155   1.037 -18.617 1.00 . B B . 197 LYS HG2  1 1 
       11 18770 2 2 126 LYS HG3  H  15.710  -0.182 -17.410 1.00 . B B . 197 LYS HG3  1 1 
       11 18771 2 2 126 LYS HZ1  H  20.283   0.056 -18.670 1.00 . B B . 197 LYS HZ1  1 1 
       11 18772 2 2 126 LYS HZ2  H  19.961  -1.474 -19.185 1.00 . B B . 197 LYS HZ2  1 1 
       11 18773 2 2 126 LYS HZ3  H  20.350  -0.304 -20.270 1.00 . B B . 197 LYS HZ3  1 1 
       11 18774 2 2 126 LYS N    N  13.317  -0.632 -18.307 1.00 . B B . 197 LYS N    1 1 
       11 18775 2 2 126 LYS NZ   N  19.863  -0.493 -19.406 1.00 . B B . 197 LYS NZ   1 1 
       11 18776 2 2 126 LYS O    O  13.013  -0.294 -21.726 1.00 . B B . 197 LYS O    1 1 
       11 18777 2 2 127 ARG C    C  12.109  -4.447 -21.436 1.00 . B B . 198 ARG C    1 1 
       11 18778 2 2 127 ARG CA   C  12.531  -3.049 -21.913 1.00 . B B . 198 ARG CA   1 1 
       11 18779 2 2 127 ARG CB   C  13.533  -3.080 -23.077 1.00 . B B . 198 ARG CB   1 1 
       11 18780 2 2 127 ARG CD   C  15.215  -4.359 -24.374 1.00 . B B . 198 ARG CD   1 1 
       11 18781 2 2 127 ARG CG   C  14.424  -4.320 -23.071 1.00 . B B . 198 ARG CG   1 1 
       11 18782 2 2 127 ARG CZ   C  16.939  -5.787 -25.426 1.00 . B B . 198 ARG CZ   1 1 
       11 18783 2 2 127 ARG H    H  13.400  -2.871 -19.983 1.00 . B B . 198 ARG H    1 1 
       11 18784 2 2 127 ARG HA   H  11.644  -2.504 -22.240 1.00 . B B . 198 ARG HA   1 1 
       11 18785 2 2 127 ARG HB2  H  12.983  -3.023 -24.016 1.00 . B B . 198 ARG HB2  1 1 
       11 18786 2 2 127 ARG HB3  H  14.167  -2.194 -23.038 1.00 . B B . 198 ARG HB3  1 1 
       11 18787 2 2 127 ARG HD2  H  14.503  -4.435 -25.196 1.00 . B B . 198 ARG HD2  1 1 
       11 18788 2 2 127 ARG HD3  H  15.793  -3.439 -24.469 1.00 . B B . 198 ARG HD3  1 1 
       11 18789 2 2 127 ARG HE   H  16.112  -6.140 -23.615 1.00 . B B . 198 ARG HE   1 1 
       11 18790 2 2 127 ARG HG2  H  15.095  -4.290 -22.213 1.00 . B B . 198 ARG HG2  1 1 
       11 18791 2 2 127 ARG HG3  H  13.811  -5.220 -23.020 1.00 . B B . 198 ARG HG3  1 1 
       11 18792 2 2 127 ARG HH11 H  16.389  -4.180 -26.547 1.00 . B B . 198 ARG HH11 1 1 
       11 18793 2 2 127 ARG HH12 H  17.599  -5.217 -27.264 1.00 . B B . 198 ARG HH12 1 1 
       11 18794 2 2 127 ARG HH21 H  17.705  -7.468 -24.570 1.00 . B B . 198 ARG HH21 1 1 
       11 18795 2 2 127 ARG HH22 H  18.352  -7.061 -26.143 1.00 . B B . 198 ARG HH22 1 1 
       11 18796 2 2 127 ARG N    N  13.132  -2.335 -20.795 1.00 . B B . 198 ARG N    1 1 
       11 18797 2 2 127 ARG NE   N  16.117  -5.515 -24.408 1.00 . B B . 198 ARG NE   1 1 
       11 18798 2 2 127 ARG NH1  N  16.977  -5.000 -26.498 1.00 . B B . 198 ARG NH1  1 1 
       11 18799 2 2 127 ARG NH2  N  17.729  -6.858 -25.375 1.00 . B B . 198 ARG NH2  1 1 
       11 18800 2 2 127 ARG O    O  12.268  -4.739 -20.250 1.00 . B B . 198 ARG O    1 1 
       11 18801 2 2 128 PRO C    C  12.235  -7.466 -21.218 1.00 . B B . 199 PRO C    1 1 
       11 18802 2 2 128 PRO CA   C  11.125  -6.640 -21.861 1.00 . B B . 199 PRO CA   1 1 
       11 18803 2 2 128 PRO CB   C  10.530  -7.324 -23.095 1.00 . B B . 199 PRO CB   1 1 
       11 18804 2 2 128 PRO CD   C  11.354  -5.159 -23.721 1.00 . B B . 199 PRO CD   1 1 
       11 18805 2 2 128 PRO CG   C  11.112  -6.560 -24.277 1.00 . B B . 199 PRO CG   1 1 
       11 18806 2 2 128 PRO HA   H  10.337  -6.510 -21.119 1.00 . B B . 199 PRO HA   1 1 
       11 18807 2 2 128 PRO HB2  H  10.794  -8.381 -23.143 1.00 . B B . 199 PRO HB2  1 1 
       11 18808 2 2 128 PRO HB3  H   9.446  -7.211 -23.099 1.00 . B B . 199 PRO HB3  1 1 
       11 18809 2 2 128 PRO HD2  H  12.204  -4.724 -24.245 1.00 . B B . 199 PRO HD2  1 1 
       11 18810 2 2 128 PRO HD3  H  10.469  -4.541 -23.864 1.00 . B B . 199 PRO HD3  1 1 
       11 18811 2 2 128 PRO HG2  H  12.066  -7.004 -24.558 1.00 . B B . 199 PRO HG2  1 1 
       11 18812 2 2 128 PRO HG3  H  10.430  -6.549 -25.127 1.00 . B B . 199 PRO HG3  1 1 
       11 18813 2 2 128 PRO N    N  11.578  -5.332 -22.297 1.00 . B B . 199 PRO N    1 1 
       11 18814 2 2 128 PRO O    O  13.257  -7.751 -21.842 1.00 . B B . 199 PRO O    1 1 
       11 18815 2 2 129 HIS C    C  13.927  -9.392 -19.790 1.00 . B B . 200 HIS C    1 1 
       11 18816 2 2 129 HIS CA   C  12.699  -8.783 -19.118 1.00 . B B . 200 HIS CA   1 1 
       11 18817 2 2 129 HIS CB   C  11.676  -9.849 -18.706 1.00 . B B . 200 HIS CB   1 1 
       11 18818 2 2 129 HIS CD2  C  11.895 -12.344 -18.352 1.00 . B B . 200 HIS CD2  1 1 
       11 18819 2 2 129 HIS CE1  C  13.415 -12.382 -16.762 1.00 . B B . 200 HIS CE1  1 1 
       11 18820 2 2 129 HIS CG   C  12.253 -11.066 -18.043 1.00 . B B . 200 HIS CG   1 1 
       11 18821 2 2 129 HIS H    H  11.166  -7.408 -19.530 1.00 . B B . 200 HIS H    1 1 
       11 18822 2 2 129 HIS HA   H  13.037  -8.271 -18.217 1.00 . B B . 200 HIS HA   1 1 
       11 18823 2 2 129 HIS HB2  H  10.948  -9.394 -18.036 1.00 . B B . 200 HIS HB2  1 1 
       11 18824 2 2 129 HIS HB3  H  11.129 -10.177 -19.590 1.00 . B B . 200 HIS HB3  1 1 
       11 18825 2 2 129 HIS HD2  H  11.164 -12.627 -19.096 1.00 . B B . 200 HIS HD2  1 1 
       11 18826 2 2 129 HIS HE1  H  14.105 -12.757 -16.020 1.00 . B B . 200 HIS HE1  1 1 
       11 18827 2 2 129 HIS HE2  H  12.614 -14.172 -17.515 1.00 . B B . 200 HIS HE2  1 1 
       11 18828 2 2 129 HIS N    N  11.979  -7.831 -19.955 1.00 . B B . 200 HIS N    1 1 
       11 18829 2 2 129 HIS ND1  N  13.215 -11.081 -17.032 1.00 . B B . 200 HIS ND1  1 1 
       11 18830 2 2 129 HIS NE2  N  12.639 -13.163 -17.536 1.00 . B B . 200 HIS NE2  1 1 
       11 18831 2 2 129 HIS O    O  15.028  -8.836 -19.566 1.00 . B B . 200 HIS O    1 1 
       11 18832 2 2 129 HIS OXT  O  13.767 -10.398 -20.515 1.00 . B B . 200 HIS OXT  1 1 
       12 18833 1 1   1 A   C1'  C  -9.989   3.436 -10.188 1.00 . A A .   1 A   C1'  1 1 
       12 18834 1 1   1 A   C2   C  -9.123   3.495 -14.419 1.00 . A A .   1 A   C2   1 1 
       12 18835 1 1   1 A   C2'  C  -8.551   3.208  -9.752 1.00 . A A .   1 A   C2'  1 1 
       12 18836 1 1   1 A   C3'  C  -8.435   4.306  -8.708 1.00 . A A .   1 A   C3'  1 1 
       12 18837 1 1   1 A   C4   C  -9.768   4.388 -12.518 1.00 . A A .   1 A   C4   1 1 
       12 18838 1 1   1 A   C4'  C  -9.808   4.248  -8.048 1.00 . A A .   1 A   C4'  1 1 
       12 18839 1 1   1 A   C5   C -10.038   5.600 -13.097 1.00 . A A .   1 A   C5   1 1 
       12 18840 1 1   1 A   C5'  C -10.236   5.621  -7.553 1.00 . A A .   1 A   C5'  1 1 
       12 18841 1 1   1 A   C6   C  -9.822   5.679 -14.488 1.00 . A A .   1 A   C6   1 1 
       12 18842 1 1   1 A   C8   C -10.474   5.807 -11.032 1.00 . A A .   1 A   C8   1 1 
       12 18843 1 1   1 A   H1'  H -10.388   2.538 -10.661 1.00 . A A .   1 A   H1'  1 1 
       12 18844 1 1   1 A   H2   H  -8.724   2.654 -14.966 1.00 . A A .   1 A   H2   1 1 
       12 18845 1 1   1 A   H2'  H  -7.862   3.360 -10.582 1.00 . A A .   1 A   H2'  1 1 
       12 18846 1 1   1 A   H3'  H  -8.339   5.256  -9.231 1.00 . A A .   1 A   H3'  1 1 
       12 18847 1 1   1 A   H4'  H  -9.785   3.540  -7.219 1.00 . A A .   1 A   H4'  1 1 
       12 18848 1 1   1 A   H5'  H  -9.811   6.382  -8.207 1.00 . A A .   1 A   H5'  1 1 
       12 18849 1 1   1 A   H5'' H -11.324   5.674  -7.601 1.00 . A A .   1 A   H5'' 1 1 
       12 18850 1 1   1 A   H61  H  -9.854   6.759 -16.209 1.00 . A A .   1 A   H61  1 1 
       12 18851 1 1   1 A   H62  H -10.411   7.609 -14.782 1.00 . A A .   1 A   H62  1 1 
       12 18852 1 1   1 A   H8   H -10.757   6.185 -10.061 1.00 . A A .   1 A   H8   1 1 
       12 18853 1 1   1 A   HO2' H  -7.518   1.802  -8.893 1.00 . A A .   1 A   HO2' 1 1 
       12 18854 1 1   1 A   HO5' H  -8.858   5.779  -6.185 1.00 . A A .   1 A   HO5' 1 1 
       12 18855 1 1   1 A   N1   N  -9.362   4.591 -15.119 1.00 . A A .   1 A   N1   1 1 
       12 18856 1 1   1 A   N3   N  -9.299   3.276 -13.127 1.00 . A A .   1 A   N3   1 1 
       12 18857 1 1   1 A   N6   N -10.050   6.772 -15.218 1.00 . A A .   1 A   N6   1 1 
       12 18858 1 1   1 A   N7   N -10.482   6.509 -12.133 1.00 . A A .   1 A   N7   1 1 
       12 18859 1 1   1 A   N9   N -10.074   4.512 -11.191 1.00 . A A .   1 A   N9   1 1 
       12 18860 1 1   1 A   O2'  O  -8.425   1.917  -9.184 1.00 . A A .   1 A   O2'  1 1 
       12 18861 1 1   1 A   O3'  O  -7.370   4.111  -7.797 1.00 . A A .   1 A   O3'  1 1 
       12 18862 1 1   1 A   O4'  O -10.723   3.769  -9.023 1.00 . A A .   1 A   O4'  1 1 
       12 18863 1 1   1 A   O5'  O  -9.817   5.820  -6.217 1.00 . A A .   1 A   O5'  1 1 
       12 18864 1 1   2 A   C1'  C  -5.230   2.020 -12.924 1.00 . A A .   2 A   C1'  1 1 
       12 18865 1 1   2 A   C2   C  -5.946   3.944 -16.681 1.00 . A A .   2 A   C2   1 1 
       12 18866 1 1   2 A   C2'  C  -3.711   2.047 -12.938 1.00 . A A .   2 A   C2'  1 1 
       12 18867 1 1   2 A   C3'  C  -3.327   1.338 -11.635 1.00 . A A .   2 A   C3'  1 1 
       12 18868 1 1   2 A   C4   C  -5.968   3.846 -14.486 1.00 . A A .   2 A   C4   1 1 
       12 18869 1 1   2 A   C4'  C  -4.579   1.503 -10.779 1.00 . A A .   2 A   C4'  1 1 
       12 18870 1 1   2 A   C5   C  -6.370   5.144 -14.357 1.00 . A A .   2 A   C5   1 1 
       12 18871 1 1   2 A   C5'  C  -4.494   2.819 -10.006 1.00 . A A .   2 A   C5'  1 1 
       12 18872 1 1   2 A   C6   C  -6.550   5.851 -15.561 1.00 . A A .   2 A   C6   1 1 
       12 18873 1 1   2 A   C8   C  -6.168   4.380 -12.385 1.00 . A A .   2 A   C8   1 1 
       12 18874 1 1   2 A   H1'  H  -5.503   1.320 -13.714 1.00 . A A .   2 A   H1'  1 1 
       12 18875 1 1   2 A   H2   H  -5.760   3.458 -17.627 1.00 . A A .   2 A   H2   1 1 
       12 18876 1 1   2 A   H2'  H  -3.395   3.090 -12.953 1.00 . A A .   2 A   H2'  1 1 
       12 18877 1 1   2 A   H3'  H  -2.504   1.878 -11.165 1.00 . A A .   2 A   H3'  1 1 
       12 18878 1 1   2 A   H4'  H  -4.671   0.678 -10.074 1.00 . A A .   2 A   H4'  1 1 
       12 18879 1 1   2 A   H5'  H  -3.599   2.815  -9.385 1.00 . A A .   2 A   H5'  1 1 
       12 18880 1 1   2 A   H5'' H  -4.418   3.656 -10.702 1.00 . A A .   2 A   H5'' 1 1 
       12 18881 1 1   2 A   H61  H  -7.033   7.577 -16.509 1.00 . A A .   2 A   H61  1 1 
       12 18882 1 1   2 A   H62  H  -7.112   7.633 -14.753 1.00 . A A .   2 A   H62  1 1 
       12 18883 1 1   2 A   H8   H  -6.194   4.300 -11.309 1.00 . A A .   2 A   H8   1 1 
       12 18884 1 1   2 A   HO2' H  -3.508   0.509 -14.107 1.00 . A A .   2 A   HO2' 1 1 
       12 18885 1 1   2 A   N1   N  -6.326   5.214 -16.716 1.00 . A A .   2 A   N1   1 1 
       12 18886 1 1   2 A   N3   N  -5.745   3.171 -15.631 1.00 . A A .   2 A   N3   1 1 
       12 18887 1 1   2 A   N6   N  -6.929   7.129 -15.609 1.00 . A A .   2 A   N6   1 1 
       12 18888 1 1   2 A   N7   N  -6.513   5.475 -13.009 1.00 . A A .   2 A   N7   1 1 
       12 18889 1 1   2 A   N9   N  -5.777   3.361 -13.222 1.00 . A A .   2 A   N9   1 1 
       12 18890 1 1   2 A   O2'  O  -3.194   1.417 -14.087 1.00 . A A .   2 A   O2'  1 1 
       12 18891 1 1   2 A   O3'  O  -2.966  -0.043 -11.706 1.00 . A A .   2 A   O3'  1 1 
       12 18892 1 1   2 A   O4'  O  -5.675   1.523 -11.675 1.00 . A A .   2 A   O4'  1 1 
       12 18893 1 1   2 A   O5'  O  -5.633   2.958  -9.186 1.00 . A A .   2 A   O5'  1 1 
       12 18894 1 1   2 A   OP1  O  -4.967   4.139  -7.083 1.00 . A A .   2 A   OP1  1 1 
       12 18895 1 1   2 A   OP2  O  -5.740   5.458  -9.140 1.00 . A A .   2 A   OP2  1 1 
       12 18896 1 1   2 A   P    P  -5.841   4.261  -8.274 1.00 . A A .   2 A   P    1 1 
       12 18897 1 1   3 G   C1'  C   0.770  -1.390 -13.331 1.00 . A A .   3 G   C1'  1 1 
       12 18898 1 1   3 G   C2   C   3.889   1.111 -14.979 1.00 . A A .   3 G   C2   1 1 
       12 18899 1 1   3 G   C2'  C  -0.106  -1.585 -12.109 1.00 . A A .   3 G   C2'  1 1 
       12 18900 1 1   3 G   C3'  C  -0.629  -2.981 -12.346 1.00 . A A .   3 G   C3'  1 1 
       12 18901 1 1   3 G   C4   C   1.836   0.724 -14.198 1.00 . A A .   3 G   C4   1 1 
       12 18902 1 1   3 G   C4'  C  -0.765  -3.022 -13.863 1.00 . A A .   3 G   C4'  1 1 
       12 18903 1 1   3 G   C5   C   1.455   2.040 -14.234 1.00 . A A .   3 G   C5   1 1 
       12 18904 1 1   3 G   C5'  C  -2.172  -2.602 -14.310 1.00 . A A .   3 G   C5'  1 1 
       12 18905 1 1   3 G   C6   C   2.399   3.023 -14.667 1.00 . A A .   3 G   C6   1 1 
       12 18906 1 1   3 G   C8   C  -0.244   0.944 -13.549 1.00 . A A .   3 G   C8   1 1 
       12 18907 1 1   3 G   H1   H   4.284   3.029 -15.543 1.00 . A A .   3 G   H1   1 1 
       12 18908 1 1   3 G   H1'  H   1.775  -1.733 -13.088 1.00 . A A .   3 G   H1'  1 1 
       12 18909 1 1   3 G   H2'  H  -0.945  -0.889 -12.132 1.00 . A A .   3 G   H2'  1 1 
       12 18910 1 1   3 G   H21  H   5.771   1.439 -15.654 1.00 . A A .   3 G   H21  1 1 
       12 18911 1 1   3 G   H22  H   5.384  -0.227 -15.247 1.00 . A A .   3 G   H22  1 1 
       12 18912 1 1   3 G   H3'  H  -1.614  -3.041 -11.883 1.00 . A A .   3 G   H3'  1 1 
       12 18913 1 1   3 G   H4'  H  -0.581  -4.031 -14.233 1.00 . A A .   3 G   H4'  1 1 
       12 18914 1 1   3 G   H5'  H  -2.181  -2.570 -15.399 1.00 . A A .   3 G   H5'  1 1 
       12 18915 1 1   3 G   H5'' H  -2.885  -3.364 -13.996 1.00 . A A .   3 G   H5'' 1 1 
       12 18916 1 1   3 G   H8   H  -1.233   0.643 -13.233 1.00 . A A .   3 G   H8   1 1 
       12 18917 1 1   3 G   HO2' H  -0.042  -1.633 -10.166 1.00 . A A .   3 G   HO2' 1 1 
       12 18918 1 1   3 G   N1   N   3.590   2.445 -15.099 1.00 . A A .   3 G   N1   1 1 
       12 18919 1 1   3 G   N2   N   5.116   0.743 -15.326 1.00 . A A .   3 G   N2   1 1 
       12 18920 1 1   3 G   N3   N   3.037   0.190 -14.532 1.00 . A A .   3 G   N3   1 1 
       12 18921 1 1   3 G   N7   N   0.119   2.168 -13.838 1.00 . A A .   3 G   N7   1 1 
       12 18922 1 1   3 G   N9   N   0.771   0.034 -13.684 1.00 . A A .   3 G   N9   1 1 
       12 18923 1 1   3 G   O2'  O   0.575  -1.450 -10.878 1.00 . A A .   3 G   O2'  1 1 
       12 18924 1 1   3 G   O3'  O   0.305  -3.932 -11.862 1.00 . A A .   3 G   O3'  1 1 
       12 18925 1 1   3 G   O4'  O   0.232  -2.163 -14.391 1.00 . A A .   3 G   O4'  1 1 
       12 18926 1 1   3 G   O5'  O  -2.575  -1.339 -13.808 1.00 . A A .   3 G   O5'  1 1 
       12 18927 1 1   3 G   O6   O   2.264   4.245 -14.690 1.00 . A A .   3 G   O6   1 1 
       12 18928 1 1   3 G   OP1  O  -4.914  -0.676 -13.229 1.00 . A A .   3 G   OP1  1 1 
       12 18929 1 1   3 G   OP2  O  -3.708  -2.436 -11.835 1.00 . A A .   3 G   OP2  1 1 
       12 18930 1 1   3 G   P    P  -3.669  -1.183 -12.623 1.00 . A A .   3 G   P    1 1 
       12 18931 1 1   4 A   C1'  C   5.027  -5.159 -13.973 1.00 . A A .   4 A   C1'  1 1 
       12 18932 1 1   4 A   C2   C   3.283  -2.386 -11.039 1.00 . A A .   4 A   C2   1 1 
       12 18933 1 1   4 A   C2'  C   4.587  -5.920 -12.727 1.00 . A A .   4 A   C2'  1 1 
       12 18934 1 1   4 A   C3'  C   3.862  -7.101 -13.293 1.00 . A A .   4 A   C3'  1 1 
       12 18935 1 1   4 A   C4   C   4.533  -2.930 -12.781 1.00 . A A .   4 A   C4   1 1 
       12 18936 1 1   4 A   C4'  C   3.116  -6.385 -14.421 1.00 . A A .   4 A   C4'  1 1 
       12 18937 1 1   4 A   C5   C   5.033  -1.663 -12.893 1.00 . A A .   4 A   C5   1 1 
       12 18938 1 1   4 A   C5'  C   1.928  -5.553 -13.891 1.00 . A A .   4 A   C5'  1 1 
       12 18939 1 1   4 A   C6   C   4.553  -0.718 -11.960 1.00 . A A .   4 A   C6   1 1 
       12 18940 1 1   4 A   C8   C   5.982  -2.825 -14.395 1.00 . A A .   4 A   C8   1 1 
       12 18941 1 1   4 A   H1'  H   5.987  -5.558 -14.296 1.00 . A A .   4 A   H1'  1 1 
       12 18942 1 1   4 A   H2   H   2.588  -2.715 -10.281 1.00 . A A .   4 A   H2   1 1 
       12 18943 1 1   4 A   H2'  H   3.768  -5.422 -12.209 1.00 . A A .   4 A   H2'  1 1 
       12 18944 1 1   4 A   H3'  H   3.182  -7.449 -12.517 1.00 . A A .   4 A   H3'  1 1 
       12 18945 1 1   4 A   H4'  H   2.769  -7.101 -15.165 1.00 . A A .   4 A   H4'  1 1 
       12 18946 1 1   4 A   H5'  H   2.261  -4.531 -13.714 1.00 . A A .   4 A   H5'  1 1 
       12 18947 1 1   4 A   H5'' H   1.139  -5.517 -14.644 1.00 . A A .   4 A   H5'' 1 1 
       12 18948 1 1   4 A   H61  H   4.544   1.179 -11.230 1.00 . A A .   4 A   H61  1 1 
       12 18949 1 1   4 A   H62  H   5.571   0.912 -12.630 1.00 . A A .   4 A   H62  1 1 
       12 18950 1 1   4 A   H8   H   6.606  -3.126 -15.224 1.00 . A A .   4 A   H8   1 1 
       12 18951 1 1   4 A   HO2' H   6.214  -6.894 -12.320 1.00 . A A .   4 A   HO2' 1 1 
       12 18952 1 1   4 A   N1   N   3.678  -1.120 -11.030 1.00 . A A .   4 A   N1   1 1 
       12 18953 1 1   4 A   N3   N   3.635  -3.347 -11.862 1.00 . A A .   4 A   N3   1 1 
       12 18954 1 1   4 A   N6   N   4.923   0.566 -11.937 1.00 . A A .   4 A   N6   1 1 
       12 18955 1 1   4 A   N7   N   5.947  -1.602 -13.939 1.00 . A A .   4 A   N7   1 1 
       12 18956 1 1   4 A   N9   N   5.163  -3.699 -13.734 1.00 . A A .   4 A   N9   1 1 
       12 18957 1 1   4 A   O2'  O   5.642  -6.275 -11.860 1.00 . A A .   4 A   O2'  1 1 
       12 18958 1 1   4 A   O3'  O   4.783  -8.096 -13.703 1.00 . A A .   4 A   O3'  1 1 
       12 18959 1 1   4 A   O4'  O   4.061  -5.472 -14.966 1.00 . A A .   4 A   O4'  1 1 
       12 18960 1 1   4 A   O5'  O   1.424  -6.074 -12.671 1.00 . A A .   4 A   O5'  1 1 
       12 18961 1 1   4 A   OP1  O  -1.060  -5.776 -12.905 1.00 . A A .   4 A   OP1  1 1 
       12 18962 1 1   4 A   OP2  O   0.008  -6.067 -10.607 1.00 . A A .   4 A   OP2  1 1 
       12 18963 1 1   4 A   P    P   0.067  -5.521 -11.983 1.00 . A A .   4 A   P    1 1 
       12 18964 1 1   5 A   C1'  C   6.014  -8.040 -19.111 1.00 . A A .   5 A   C1'  1 1 
       12 18965 1 1   5 A   C2   C   7.874  -5.164 -21.718 1.00 . A A .   5 A   C2   1 1 
       12 18966 1 1   5 A   C2'  C   7.032  -9.117 -18.892 1.00 . A A .   5 A   C2'  1 1 
       12 18967 1 1   5 A   C3'  C   6.150 -10.335 -18.708 1.00 . A A .   5 A   C3'  1 1 
       12 18968 1 1   5 A   C4   C   7.231  -5.951 -19.767 1.00 . A A .   5 A   C4   1 1 
       12 18969 1 1   5 A   C4'  C   5.031  -9.715 -17.868 1.00 . A A .   5 A   C4'  1 1 
       12 18970 1 1   5 A   C5   C   7.890  -4.991 -19.054 1.00 . A A .   5 A   C5   1 1 
       12 18971 1 1   5 A   C5'  C   5.379  -9.806 -16.388 1.00 . A A .   5 A   C5'  1 1 
       12 18972 1 1   5 A   C6   C   8.556  -4.031 -19.836 1.00 . A A .   5 A   C6   1 1 
       12 18973 1 1   5 A   C8   C   7.081  -6.341 -17.625 1.00 . A A .   5 A   C8   1 1 
       12 18974 1 1   5 A   H1'  H   5.702  -7.997 -20.155 1.00 . A A .   5 A   H1'  1 1 
       12 18975 1 1   5 A   H2   H   7.923  -5.249 -22.794 1.00 . A A .   5 A   H2   1 1 
       12 18976 1 1   5 A   H2'  H   7.527  -8.947 -17.936 1.00 . A A .   5 A   H2'  1 1 
       12 18977 1 1   5 A   H3'  H   6.733 -11.065 -18.147 1.00 . A A .   5 A   H3'  1 1 
       12 18978 1 1   5 A   H4'  H   4.092 -10.235 -18.057 1.00 . A A .   5 A   H4'  1 1 
       12 18979 1 1   5 A   H5'  H   5.777 -10.798 -16.173 1.00 . A A .   5 A   H5'  1 1 
       12 18980 1 1   5 A   H5'' H   6.134  -9.062 -16.134 1.00 . A A .   5 A   H5'' 1 1 
       12 18981 1 1   5 A   H61  H   9.696  -2.357 -19.948 1.00 . A A .   5 A   H61  1 1 
       12 18982 1 1   5 A   H62  H   9.250  -2.861 -18.325 1.00 . A A .   5 A   H62  1 1 
       12 18983 1 1   5 A   H8   H   6.791  -6.936 -16.772 1.00 . A A .   5 A   H8   1 1 
       12 18984 1 1   5 A   HO2' H   8.108  -8.224 -20.233 1.00 . A A .   5 A   HO2' 1 1 
       12 18985 1 1   5 A   N1   N   8.533  -4.153 -21.172 1.00 . A A .   5 A   N1   1 1 
       12 18986 1 1   5 A   N3   N   7.177  -6.107 -21.111 1.00 . A A .   5 A   N3   1 1 
       12 18987 1 1   5 A   N6   N   9.227  -2.999 -19.325 1.00 . A A .   5 A   N6   1 1 
       12 18988 1 1   5 A   N7   N   7.764  -5.227 -17.677 1.00 . A A .   5 A   N7   1 1 
       12 18989 1 1   5 A   N9   N   6.721  -6.810 -18.838 1.00 . A A .   5 A   N9   1 1 
       12 18990 1 1   5 A   O2'  O   8.061  -9.104 -19.852 1.00 . A A .   5 A   O2'  1 1 
       12 18991 1 1   5 A   O3'  O   5.559 -10.878 -19.868 1.00 . A A .   5 A   O3'  1 1 
       12 18992 1 1   5 A   O4'  O   4.933  -8.342 -18.245 1.00 . A A .   5 A   O4'  1 1 
       12 18993 1 1   5 A   O5'  O   4.213  -9.606 -15.620 1.00 . A A .   5 A   O5'  1 1 
       12 18994 1 1   5 A   OP1  O   2.943  -9.789 -13.474 1.00 . A A .   5 A   OP1  1 1 
       12 18995 1 1   5 A   OP2  O   5.388 -10.521 -13.609 1.00 . A A .   5 A   OP2  1 1 
       12 18996 1 1   5 A   P    P   4.305  -9.596 -14.017 1.00 . A A .   5 A   P    1 1 
       12 18997 1 1   6 C   C1'  C   8.384 -11.288 -23.056 1.00 . A A .   6 C   C1'  1 1 
       12 18998 1 1   6 C   C2   C   6.797 -10.212 -24.564 1.00 . A A .   6 C   C2   1 1 
       12 18999 1 1   6 C   C2'  C   8.870 -11.559 -21.631 1.00 . A A .   6 C   C2'  1 1 
       12 19000 1 1   6 C   C3'  C   8.810 -13.080 -21.486 1.00 . A A .   6 C   C3'  1 1 
       12 19001 1 1   6 C   C4   C   5.009  -8.919 -23.811 1.00 . A A .   6 C   C4   1 1 
       12 19002 1 1   6 C   C4'  C   7.783 -13.448 -22.552 1.00 . A A .   6 C   C4'  1 1 
       12 19003 1 1   6 C   C5   C   5.440  -9.051 -22.461 1.00 . A A .   6 C   C5   1 1 
       12 19004 1 1   6 C   C5'  C   6.345 -13.217 -22.058 1.00 . A A .   6 C   C5'  1 1 
       12 19005 1 1   6 C   C6   C   6.526  -9.807 -22.214 1.00 . A A .   6 C   C6   1 1 
       12 19006 1 1   6 C   H1'  H   9.200 -10.795 -23.584 1.00 . A A .   6 C   H1'  1 1 
       12 19007 1 1   6 C   H2'  H   8.216 -11.114 -20.882 1.00 . A A .   6 C   H2'  1 1 
       12 19008 1 1   6 C   H3'  H   8.477 -13.359 -20.487 1.00 . A A .   6 C   H3'  1 1 
       12 19009 1 1   6 C   H4'  H   7.903 -14.488 -22.857 1.00 . A A .   6 C   H4'  1 1 
       12 19010 1 1   6 C   H41  H   3.626  -8.132 -25.068 1.00 . A A .   6 C   H41  1 1 
       12 19011 1 1   6 C   H42  H   3.366  -7.806 -23.369 1.00 . A A .   6 C   H42  1 1 
       12 19012 1 1   6 C   H5   H   4.949  -8.587 -21.618 1.00 . A A .   6 C   H5   1 1 
       12 19013 1 1   6 C   H5'  H   5.965 -12.283 -22.473 1.00 . A A .   6 C   H5'  1 1 
       12 19014 1 1   6 C   H5'' H   5.705 -14.029 -22.404 1.00 . A A .   6 C   H5'' 1 1 
       12 19015 1 1   6 C   H6   H   6.827  -9.911 -21.183 1.00 . A A .   6 C   H6   1 1 
       12 19016 1 1   6 C   HO2' H  10.572 -11.393 -20.676 1.00 . A A .   6 C   HO2' 1 1 
       12 19017 1 1   6 C   HO3' H   9.941 -14.646 -21.668 1.00 . A A .   6 C   HO3' 1 1 
       12 19018 1 1   6 C   N1   N   7.200 -10.411 -23.245 1.00 . A A .   6 C   N1   1 1 
       12 19019 1 1   6 C   N3   N   5.684  -9.477 -24.814 1.00 . A A .   6 C   N3   1 1 
       12 19020 1 1   6 C   N4   N   3.912  -8.230 -24.105 1.00 . A A .   6 C   N4   1 1 
       12 19021 1 1   6 C   O2   O   7.436 -10.693 -25.500 1.00 . A A .   6 C   O2   1 1 
       12 19022 1 1   6 C   O2'  O  10.194 -11.085 -21.503 1.00 . A A .   6 C   O2'  1 1 
       12 19023 1 1   6 C   O3'  O  10.046 -13.700 -21.787 1.00 . A A .   6 C   O3'  1 1 
       12 19024 1 1   6 C   O4'  O   8.113 -12.568 -23.615 1.00 . A A .   6 C   O4'  1 1 
       12 19025 1 1   6 C   O5'  O   6.279 -13.141 -20.645 1.00 . A A .   6 C   O5'  1 1 
       12 19026 1 1   6 C   OP1  O   3.865 -12.477 -20.796 1.00 . A A .   6 C   OP1  1 1 
       12 19027 1 1   6 C   OP2  O   4.962 -12.908 -18.523 1.00 . A A .   6 C   OP2  1 1 
       12 19028 1 1   6 C   P    P   5.049 -12.403 -19.911 1.00 . A A .   6 C   P    1 1 
       12 19029 2 2  35 ARG C    C  13.539  -1.883  -0.633 1.00 . B B . 106 ARG C    1 1 
       12 19030 2 2  35 ARG CA   C  13.970  -3.306  -0.306 1.00 . B B . 106 ARG CA   1 1 
       12 19031 2 2  35 ARG CB   C  14.631  -3.383   1.074 1.00 . B B . 106 ARG CB   1 1 
       12 19032 2 2  35 ARG CD   C  14.335  -3.083   3.539 1.00 . B B . 106 ARG CD   1 1 
       12 19033 2 2  35 ARG CG   C  13.655  -2.958   2.173 1.00 . B B . 106 ARG CG   1 1 
       12 19034 2 2  35 ARG CZ   C  13.752  -2.688   5.913 1.00 . B B . 106 ARG CZ   1 1 
       12 19035 2 2  35 ARG H    H  15.143  -4.769  -1.140 1.00 . B B . 106 ARG H    1 1 
       12 19036 2 2  35 ARG HA   H  13.082  -3.937  -0.299 1.00 . B B . 106 ARG HA   1 1 
       12 19037 2 2  35 ARG HB2  H  14.948  -4.409   1.262 1.00 . B B . 106 ARG HB2  1 1 
       12 19038 2 2  35 ARG HB3  H  15.507  -2.734   1.100 1.00 . B B . 106 ARG HB3  1 1 
       12 19039 2 2  35 ARG HD2  H  14.626  -4.121   3.698 1.00 . B B . 106 ARG HD2  1 1 
       12 19040 2 2  35 ARG HD3  H  15.224  -2.452   3.549 1.00 . B B . 106 ARG HD3  1 1 
       12 19041 2 2  35 ARG HE   H  12.513  -2.335   4.354 1.00 . B B . 106 ARG HE   1 1 
       12 19042 2 2  35 ARG HG2  H  13.358  -1.921   2.019 1.00 . B B . 106 ARG HG2  1 1 
       12 19043 2 2  35 ARG HG3  H  12.774  -3.599   2.149 1.00 . B B . 106 ARG HG3  1 1 
       12 19044 2 2  35 ARG HH11 H  15.633  -3.413   5.633 1.00 . B B . 106 ARG HH11 1 1 
       12 19045 2 2  35 ARG HH12 H  15.180  -3.123   7.296 1.00 . B B . 106 ARG HH12 1 1 
       12 19046 2 2  35 ARG HH21 H  11.953  -1.972   6.532 1.00 . B B . 106 ARG HH21 1 1 
       12 19047 2 2  35 ARG HH22 H  13.103  -2.312   7.804 1.00 . B B . 106 ARG HH22 1 1 
       12 19048 2 2  35 ARG N    N  14.884  -3.815  -1.349 1.00 . B B . 106 ARG N    1 1 
       12 19049 2 2  35 ARG NE   N  13.432  -2.662   4.617 1.00 . B B . 106 ARG NE   1 1 
       12 19050 2 2  35 ARG NH1  N  14.951  -3.108   6.312 1.00 . B B . 106 ARG NH1  1 1 
       12 19051 2 2  35 ARG NH2  N  12.866  -2.293   6.823 1.00 . B B . 106 ARG NH2  1 1 
       12 19052 2 2  35 ARG O    O  14.385  -1.021  -0.872 1.00 . B B . 106 ARG O    1 1 
       12 19053 2 2  36 HIS C    C  10.390  -0.089  -0.148 1.00 . B B . 107 HIS C    1 1 
       12 19054 2 2  36 HIS CA   C  11.661  -0.328  -0.960 1.00 . B B . 107 HIS CA   1 1 
       12 19055 2 2  36 HIS CB   C  11.344  -0.260  -2.456 1.00 . B B . 107 HIS CB   1 1 
       12 19056 2 2  36 HIS CD2  C  13.445   0.539  -3.659 1.00 . B B . 107 HIS CD2  1 1 
       12 19057 2 2  36 HIS CE1  C  14.045  -1.338  -4.646 1.00 . B B . 107 HIS CE1  1 1 
       12 19058 2 2  36 HIS CG   C  12.550  -0.439  -3.338 1.00 . B B . 107 HIS CG   1 1 
       12 19059 2 2  36 HIS H    H  11.580  -2.378  -0.416 1.00 . B B . 107 HIS H    1 1 
       12 19060 2 2  36 HIS HA   H  12.380   0.452  -0.711 1.00 . B B . 107 HIS HA   1 1 
       12 19061 2 2  36 HIS HB2  H  10.613  -1.031  -2.701 1.00 . B B . 107 HIS HB2  1 1 
       12 19062 2 2  36 HIS HB3  H  10.899   0.709  -2.678 1.00 . B B . 107 HIS HB3  1 1 
       12 19063 2 2  36 HIS HD2  H  13.425   1.568  -3.329 1.00 . B B . 107 HIS HD2  1 1 
       12 19064 2 2  36 HIS HE1  H  14.599  -2.042  -5.247 1.00 . B B . 107 HIS HE1  1 1 
       12 19065 2 2  36 HIS HE2  H  15.181   0.411  -4.891 1.00 . B B . 107 HIS HE2  1 1 
       12 19066 2 2  36 HIS N    N  12.227  -1.635  -0.641 1.00 . B B . 107 HIS N    1 1 
       12 19067 2 2  36 HIS ND1  N  12.926  -1.634  -3.959 1.00 . B B . 107 HIS ND1  1 1 
       12 19068 2 2  36 HIS NE2  N  14.379  -0.047  -4.481 1.00 . B B . 107 HIS NE2  1 1 
       12 19069 2 2  36 HIS O    O   9.877  -1.005   0.496 1.00 . B B . 107 HIS O    1 1 
       12 19070 2 2  37 VAL C    C   7.816   2.486  -0.307 1.00 . B B . 108 VAL C    1 1 
       12 19071 2 2  37 VAL CA   C   8.679   1.548   0.539 1.00 . B B . 108 VAL CA   1 1 
       12 19072 2 2  37 VAL CB   C   9.049   2.218   1.871 1.00 . B B . 108 VAL CB   1 1 
       12 19073 2 2  37 VAL CG1  C   9.782   1.246   2.792 1.00 . B B . 108 VAL CG1  1 1 
       12 19074 2 2  37 VAL CG2  C   9.932   3.446   1.646 1.00 . B B . 108 VAL CG2  1 1 
       12 19075 2 2  37 VAL H    H  10.357   1.853  -0.731 1.00 . B B . 108 VAL H    1 1 
       12 19076 2 2  37 VAL HA   H   8.088   0.657   0.752 1.00 . B B . 108 VAL HA   1 1 
       12 19077 2 2  37 VAL HB   H   8.133   2.533   2.372 1.00 . B B . 108 VAL HB   1 1 
       12 19078 2 2  37 VAL HG11 H  10.730   0.951   2.343 1.00 . B B . 108 VAL HG11 1 1 
       12 19079 2 2  37 VAL HG12 H   9.977   1.727   3.750 1.00 . B B . 108 VAL HG12 1 1 
       12 19080 2 2  37 VAL HG13 H   9.165   0.362   2.954 1.00 . B B . 108 VAL HG13 1 1 
       12 19081 2 2  37 VAL HG21 H  10.864   3.148   1.167 1.00 . B B . 108 VAL HG21 1 1 
       12 19082 2 2  37 VAL HG22 H   9.407   4.164   1.016 1.00 . B B . 108 VAL HG22 1 1 
       12 19083 2 2  37 VAL HG23 H  10.161   3.913   2.604 1.00 . B B . 108 VAL HG23 1 1 
       12 19084 2 2  37 VAL N    N   9.883   1.149  -0.184 1.00 . B B . 108 VAL N    1 1 
       12 19085 2 2  37 VAL O    O   6.860   3.074   0.195 1.00 . B B . 108 VAL O    1 1 
       12 19086 2 2  38 GLY C    C   7.906   3.326  -3.949 1.00 . B B . 109 GLY C    1 1 
       12 19087 2 2  38 GLY CA   C   7.443   3.516  -2.504 1.00 . B B . 109 GLY CA   1 1 
       12 19088 2 2  38 GLY H    H   8.939   2.106  -1.954 1.00 . B B . 109 GLY H    1 1 
       12 19089 2 2  38 GLY HA2  H   6.375   3.305  -2.448 1.00 . B B . 109 GLY HA2  1 1 
       12 19090 2 2  38 GLY HA3  H   7.617   4.550  -2.205 1.00 . B B . 109 GLY HA3  1 1 
       12 19091 2 2  38 GLY N    N   8.155   2.629  -1.593 1.00 . B B . 109 GLY N    1 1 
       12 19092 2 2  38 GLY O    O   7.701   4.206  -4.784 1.00 . B B . 109 GLY O    1 1 
       12 19093 2 2  39 ASN C    C   9.020   0.381  -5.824 1.00 . B B . 110 ASN C    1 1 
       12 19094 2 2  39 ASN CA   C   9.066   1.885  -5.565 1.00 . B B . 110 ASN CA   1 1 
       12 19095 2 2  39 ASN CB   C  10.504   2.420  -5.637 1.00 . B B . 110 ASN CB   1 1 
       12 19096 2 2  39 ASN CG   C  11.086   2.313  -7.039 1.00 . B B . 110 ASN CG   1 1 
       12 19097 2 2  39 ASN H    H   8.640   1.475  -3.532 1.00 . B B . 110 ASN H    1 1 
       12 19098 2 2  39 ASN HA   H   8.461   2.365  -6.335 1.00 . B B . 110 ASN HA   1 1 
       12 19099 2 2  39 ASN HB2  H  10.518   3.468  -5.334 1.00 . B B . 110 ASN HB2  1 1 
       12 19100 2 2  39 ASN HB3  H  11.132   1.855  -4.948 1.00 . B B . 110 ASN HB3  1 1 
       12 19101 2 2  39 ASN HD21 H  12.957   1.969  -6.317 1.00 . B B . 110 ASN HD21 1 1 
       12 19102 2 2  39 ASN HD22 H  12.789   1.976  -8.067 1.00 . B B . 110 ASN HD22 1 1 
       12 19103 2 2  39 ASN N    N   8.531   2.181  -4.246 1.00 . B B . 110 ASN N    1 1 
       12 19104 2 2  39 ASN ND2  N  12.386   2.066  -7.145 1.00 . B B . 110 ASN ND2  1 1 
       12 19105 2 2  39 ASN O    O   8.775  -0.407  -4.910 1.00 . B B . 110 ASN O    1 1 
       12 19106 2 2  39 ASN OD1  O  10.368   2.450  -8.023 1.00 . B B . 110 ASN OD1  1 1 
       12 19107 2 2  40 ARG C    C  10.144  -1.789  -8.574 1.00 . B B . 111 ARG C    1 1 
       12 19108 2 2  40 ARG CA   C   9.108  -1.393  -7.518 1.00 . B B . 111 ARG CA   1 1 
       12 19109 2 2  40 ARG CB   C   7.677  -1.518  -8.054 1.00 . B B . 111 ARG CB   1 1 
       12 19110 2 2  40 ARG CD   C   5.907  -2.957  -9.076 1.00 . B B . 111 ARG CD   1 1 
       12 19111 2 2  40 ARG CG   C   7.347  -2.917  -8.581 1.00 . B B . 111 ARG CG   1 1 
       12 19112 2 2  40 ARG CZ   C   4.984  -5.226  -8.690 1.00 . B B . 111 ARG CZ   1 1 
       12 19113 2 2  40 ARG H    H   9.531   0.687  -7.755 1.00 . B B . 111 ARG H    1 1 
       12 19114 2 2  40 ARG HA   H   9.227  -2.056  -6.661 1.00 . B B . 111 ARG HA   1 1 
       12 19115 2 2  40 ARG HB2  H   6.980  -1.282  -7.250 1.00 . B B . 111 ARG HB2  1 1 
       12 19116 2 2  40 ARG HB3  H   7.536  -0.777  -8.841 1.00 . B B . 111 ARG HB3  1 1 
       12 19117 2 2  40 ARG HD2  H   5.239  -2.620  -8.284 1.00 . B B . 111 ARG HD2  1 1 
       12 19118 2 2  40 ARG HD3  H   5.812  -2.278  -9.924 1.00 . B B . 111 ARG HD3  1 1 
       12 19119 2 2  40 ARG HE   H   5.700  -4.570 -10.457 1.00 . B B . 111 ARG HE   1 1 
       12 19120 2 2  40 ARG HG2  H   8.008  -3.175  -9.409 1.00 . B B . 111 ARG HG2  1 1 
       12 19121 2 2  40 ARG HG3  H   7.463  -3.643  -7.775 1.00 . B B . 111 ARG HG3  1 1 
       12 19122 2 2  40 ARG HH11 H   4.945  -4.037  -7.041 1.00 . B B . 111 ARG HH11 1 1 
       12 19123 2 2  40 ARG HH12 H   4.303  -5.650  -6.822 1.00 . B B . 111 ARG HH12 1 1 
       12 19124 2 2  40 ARG HH21 H   4.900  -6.643 -10.132 1.00 . B B . 111 ARG HH21 1 1 
       12 19125 2 2  40 ARG HH22 H   4.267  -7.128  -8.572 1.00 . B B . 111 ARG HH22 1 1 
       12 19126 2 2  40 ARG N    N   9.258  -0.011  -7.079 1.00 . B B . 111 ARG N    1 1 
       12 19127 2 2  40 ARG NE   N   5.534  -4.312  -9.495 1.00 . B B . 111 ARG NE   1 1 
       12 19128 2 2  40 ARG NH1  N   4.723  -4.949  -7.415 1.00 . B B . 111 ARG NH1  1 1 
       12 19129 2 2  40 ARG NH2  N   4.691  -6.431  -9.168 1.00 . B B . 111 ARG NH2  1 1 
       12 19130 2 2  40 ARG O    O  10.392  -2.978  -8.763 1.00 . B B . 111 ARG O    1 1 
       12 19131 2 2  41 ALA C    C  12.527   0.212 -10.591 1.00 . B B . 112 ALA C    1 1 
       12 19132 2 2  41 ALA CA   C  11.742  -1.068 -10.298 1.00 . B B . 112 ALA CA   1 1 
       12 19133 2 2  41 ALA CB   C  11.026  -1.576 -11.553 1.00 . B B . 112 ALA CB   1 1 
       12 19134 2 2  41 ALA H    H  10.527   0.151  -9.070 1.00 . B B . 112 ALA H    1 1 
       12 19135 2 2  41 ALA HA   H  12.448  -1.830  -9.968 1.00 . B B . 112 ALA HA   1 1 
       12 19136 2 2  41 ALA HB1  H  11.748  -1.732 -12.355 1.00 . B B . 112 ALA HB1  1 1 
       12 19137 2 2  41 ALA HB2  H  10.534  -2.524 -11.339 1.00 . B B . 112 ALA HB2  1 1 
       12 19138 2 2  41 ALA HB3  H  10.280  -0.848 -11.869 1.00 . B B . 112 ALA HB3  1 1 
       12 19139 2 2  41 ALA N    N  10.751  -0.816  -9.262 1.00 . B B . 112 ALA N    1 1 
       12 19140 2 2  41 ALA O    O  12.358   1.215  -9.901 1.00 . B B . 112 ALA O    1 1 
       12 19141 2 2  42 ASN C    C  13.482   2.603 -12.125 1.00 . B B . 113 ASN C    1 1 
       12 19142 2 2  42 ASN CA   C  14.254   1.280 -12.002 1.00 . B B . 113 ASN CA   1 1 
       12 19143 2 2  42 ASN CB   C  14.942   0.904 -13.316 1.00 . B B . 113 ASN CB   1 1 
       12 19144 2 2  42 ASN CG   C  16.018   1.904 -13.722 1.00 . B B . 113 ASN CG   1 1 
       12 19145 2 2  42 ASN H    H  13.450  -0.669 -12.162 1.00 . B B . 113 ASN H    1 1 
       12 19146 2 2  42 ASN HA   H  15.030   1.382 -11.242 1.00 . B B . 113 ASN HA   1 1 
       12 19147 2 2  42 ASN HB2  H  15.400  -0.079 -13.197 1.00 . B B . 113 ASN HB2  1 1 
       12 19148 2 2  42 ASN HB3  H  14.200   0.840 -14.112 1.00 . B B . 113 ASN HB3  1 1 
       12 19149 2 2  42 ASN HD21 H  16.920   0.526 -14.916 1.00 . B B . 113 ASN HD21 1 1 
       12 19150 2 2  42 ASN HD22 H  17.677   2.104 -14.870 1.00 . B B . 113 ASN HD22 1 1 
       12 19151 2 2  42 ASN N    N  13.388   0.176 -11.613 1.00 . B B . 113 ASN N    1 1 
       12 19152 2 2  42 ASN ND2  N  16.947   1.475 -14.571 1.00 . B B . 113 ASN ND2  1 1 
       12 19153 2 2  42 ASN O    O  12.718   2.783 -13.069 1.00 . B B . 113 ASN O    1 1 
       12 19154 2 2  42 ASN OD1  O  16.018   3.049 -13.282 1.00 . B B . 113 ASN OD1  1 1 
       12 19155 2 2  43 PRO C    C  13.508   5.867 -12.036 1.00 . B B . 114 PRO C    1 1 
       12 19156 2 2  43 PRO CA   C  12.938   4.786 -11.110 1.00 . B B . 114 PRO CA   1 1 
       12 19157 2 2  43 PRO CB   C  13.080   5.212  -9.650 1.00 . B B . 114 PRO CB   1 1 
       12 19158 2 2  43 PRO CD   C  14.616   3.437 -10.078 1.00 . B B . 114 PRO CD   1 1 
       12 19159 2 2  43 PRO CG   C  14.496   4.753  -9.313 1.00 . B B . 114 PRO CG   1 1 
       12 19160 2 2  43 PRO HA   H  11.888   4.621 -11.350 1.00 . B B . 114 PRO HA   1 1 
       12 19161 2 2  43 PRO HB2  H  12.963   6.288  -9.518 1.00 . B B . 114 PRO HB2  1 1 
       12 19162 2 2  43 PRO HB3  H  12.365   4.663  -9.040 1.00 . B B . 114 PRO HB3  1 1 
       12 19163 2 2  43 PRO HD2  H  15.635   3.302 -10.441 1.00 . B B . 114 PRO HD2  1 1 
       12 19164 2 2  43 PRO HD3  H  14.330   2.609  -9.429 1.00 . B B . 114 PRO HD3  1 1 
       12 19165 2 2  43 PRO HG2  H  15.212   5.474  -9.709 1.00 . B B . 114 PRO HG2  1 1 
       12 19166 2 2  43 PRO HG3  H  14.634   4.616  -8.240 1.00 . B B . 114 PRO HG3  1 1 
       12 19167 2 2  43 PRO N    N  13.676   3.537 -11.183 1.00 . B B . 114 PRO N    1 1 
       12 19168 2 2  43 PRO O    O  13.100   7.022 -11.938 1.00 . B B . 114 PRO O    1 1 
       12 19169 2 2  44 ASP C    C  15.393   6.069 -15.183 1.00 . B B . 115 ASP C    1 1 
       12 19170 2 2  44 ASP CA   C  15.139   6.519 -13.734 1.00 . B B . 115 ASP CA   1 1 
       12 19171 2 2  44 ASP CB   C  16.442   6.895 -13.021 1.00 . B B . 115 ASP CB   1 1 
       12 19172 2 2  44 ASP CG   C  17.131   8.097 -13.669 1.00 . B B . 115 ASP CG   1 1 
       12 19173 2 2  44 ASP H    H  14.696   4.551 -13.046 1.00 . B B . 115 ASP H    1 1 
       12 19174 2 2  44 ASP HA   H  14.510   7.409 -13.784 1.00 . B B . 115 ASP HA   1 1 
       12 19175 2 2  44 ASP HB2  H  16.215   7.143 -11.984 1.00 . B B . 115 ASP HB2  1 1 
       12 19176 2 2  44 ASP HB3  H  17.114   6.037 -13.034 1.00 . B B . 115 ASP HB3  1 1 
       12 19177 2 2  44 ASP N    N  14.442   5.523 -12.930 1.00 . B B . 115 ASP N    1 1 
       12 19178 2 2  44 ASP O    O  16.532   6.112 -15.645 1.00 . B B . 115 ASP O    1 1 
       12 19179 2 2  44 ASP OD1  O  16.412   9.049 -14.048 1.00 . B B . 115 ASP OD1  1 1 
       12 19180 2 2  44 ASP OD2  O  18.377   8.055 -13.776 1.00 . B B . 115 ASP OD2  1 1 
       12 19181 2 2  45 PRO C    C  14.556   6.668 -18.124 1.00 . B B . 116 PRO C    1 1 
       12 19182 2 2  45 PRO CA   C  14.469   5.355 -17.341 1.00 . B B . 116 PRO CA   1 1 
       12 19183 2 2  45 PRO CB   C  13.184   4.601 -17.693 1.00 . B B . 116 PRO CB   1 1 
       12 19184 2 2  45 PRO CD   C  13.001   5.422 -15.456 1.00 . B B . 116 PRO CD   1 1 
       12 19185 2 2  45 PRO CG   C  12.171   5.196 -16.718 1.00 . B B . 116 PRO CG   1 1 
       12 19186 2 2  45 PRO HA   H  15.338   4.732 -17.552 1.00 . B B . 116 PRO HA   1 1 
       12 19187 2 2  45 PRO HB2  H  12.889   4.754 -18.731 1.00 . B B . 116 PRO HB2  1 1 
       12 19188 2 2  45 PRO HB3  H  13.314   3.540 -17.479 1.00 . B B . 116 PRO HB3  1 1 
       12 19189 2 2  45 PRO HD2  H  12.627   6.285 -14.907 1.00 . B B . 116 PRO HD2  1 1 
       12 19190 2 2  45 PRO HD3  H  12.972   4.528 -14.832 1.00 . B B . 116 PRO HD3  1 1 
       12 19191 2 2  45 PRO HG2  H  11.824   6.155 -17.101 1.00 . B B . 116 PRO HG2  1 1 
       12 19192 2 2  45 PRO HG3  H  11.332   4.523 -16.538 1.00 . B B . 116 PRO HG3  1 1 
       12 19193 2 2  45 PRO N    N  14.358   5.639 -15.918 1.00 . B B . 116 PRO N    1 1 
       12 19194 2 2  45 PRO O    O  14.315   7.740 -17.570 1.00 . B B . 116 PRO O    1 1 
       12 19195 2 2  46 ASN C    C  14.520   7.577 -21.675 1.00 . B B . 117 ASN C    1 1 
       12 19196 2 2  46 ASN CA   C  15.046   7.779 -20.251 1.00 . B B . 117 ASN CA   1 1 
       12 19197 2 2  46 ASN CB   C  16.527   8.147 -20.304 1.00 . B B . 117 ASN CB   1 1 
       12 19198 2 2  46 ASN CG   C  17.064   8.570 -18.943 1.00 . B B . 117 ASN CG   1 1 
       12 19199 2 2  46 ASN H    H  15.081   5.699 -19.844 1.00 . B B . 117 ASN H    1 1 
       12 19200 2 2  46 ASN HA   H  14.492   8.605 -19.806 1.00 . B B . 117 ASN HA   1 1 
       12 19201 2 2  46 ASN HB2  H  17.102   7.291 -20.660 1.00 . B B . 117 ASN HB2  1 1 
       12 19202 2 2  46 ASN HB3  H  16.654   8.969 -21.009 1.00 . B B . 117 ASN HB3  1 1 
       12 19203 2 2  46 ASN HD21 H  16.221  10.410 -19.127 1.00 . B B . 117 ASN HD21 1 1 
       12 19204 2 2  46 ASN HD22 H  17.098  10.123 -17.637 1.00 . B B . 117 ASN HD22 1 1 
       12 19205 2 2  46 ASN N    N  14.895   6.596 -19.417 1.00 . B B . 117 ASN N    1 1 
       12 19206 2 2  46 ASN ND2  N  16.768   9.801 -18.536 1.00 . B B . 117 ASN ND2  1 1 
       12 19207 2 2  46 ASN O    O  14.533   8.519 -22.465 1.00 . B B . 117 ASN O    1 1 
       12 19208 2 2  46 ASN OD1  O  17.734   7.794 -18.265 1.00 . B B . 117 ASN OD1  1 1 
       12 19209 2 2  47 CYS C    C  12.545   4.938 -23.333 1.00 . B B . 118 CYS C    1 1 
       12 19210 2 2  47 CYS CA   C  13.583   6.064 -23.358 1.00 . B B . 118 CYS CA   1 1 
       12 19211 2 2  47 CYS CB   C  14.767   5.695 -24.252 1.00 . B B . 118 CYS CB   1 1 
       12 19212 2 2  47 CYS H    H  14.045   5.629 -21.327 1.00 . B B . 118 CYS H    1 1 
       12 19213 2 2  47 CYS HA   H  13.098   6.952 -23.764 1.00 . B B . 118 CYS HA   1 1 
       12 19214 2 2  47 CYS HB2  H  14.410   5.433 -25.248 1.00 . B B . 118 CYS HB2  1 1 
       12 19215 2 2  47 CYS HB3  H  15.442   6.547 -24.334 1.00 . B B . 118 CYS HB3  1 1 
       12 19216 2 2  47 CYS HG   H  16.026   4.895 -22.414 1.00 . B B . 118 CYS HG   1 1 
       12 19217 2 2  47 CYS N    N  14.061   6.370 -22.015 1.00 . B B . 118 CYS N    1 1 
       12 19218 2 2  47 CYS O    O  12.334   4.267 -24.342 1.00 . B B . 118 CYS O    1 1 
       12 19219 2 2  47 CYS SG   S  15.664   4.285 -23.546 1.00 . B B . 118 CYS SG   1 1 
       12 19220 2 2  48 CYS C    C   9.681   4.153 -21.405 1.00 . B B . 119 CYS C    1 1 
       12 19221 2 2  48 CYS CA   C  10.998   3.621 -21.953 1.00 . B B . 119 CYS CA   1 1 
       12 19222 2 2  48 CYS CB   C  11.659   2.647 -20.974 1.00 . B B . 119 CYS CB   1 1 
       12 19223 2 2  48 CYS H    H  12.032   5.368 -21.408 1.00 . B B . 119 CYS H    1 1 
       12 19224 2 2  48 CYS HA   H  10.799   3.102 -22.892 1.00 . B B . 119 CYS HA   1 1 
       12 19225 2 2  48 CYS HB2  H  11.831   3.153 -20.023 1.00 . B B . 119 CYS HB2  1 1 
       12 19226 2 2  48 CYS HB3  H  11.004   1.794 -20.804 1.00 . B B . 119 CYS HB3  1 1 
       12 19227 2 2  48 CYS HG   H  13.601   1.367 -20.567 1.00 . B B . 119 CYS HG   1 1 
       12 19228 2 2  48 CYS N    N  11.898   4.733 -22.183 1.00 . B B . 119 CYS N    1 1 
       12 19229 2 2  48 CYS O    O   9.413   4.040 -20.214 1.00 . B B . 119 CYS O    1 1 
       12 19230 2 2  48 CYS SG   S  13.247   2.079 -21.641 1.00 . B B . 119 CYS SG   1 1 
       12 19231 2 2  49 LEU C    C   6.564   4.096 -21.927 1.00 . B B . 120 LEU C    1 1 
       12 19232 2 2  49 LEU CA   C   7.558   5.257 -21.907 1.00 . B B . 120 LEU CA   1 1 
       12 19233 2 2  49 LEU CB   C   7.131   6.382 -22.862 1.00 . B B . 120 LEU CB   1 1 
       12 19234 2 2  49 LEU CD1  C   9.383   7.575 -22.922 1.00 . B B . 120 LEU CD1  1 1 
       12 19235 2 2  49 LEU CD2  C   7.327   8.718 -23.646 1.00 . B B . 120 LEU CD2  1 1 
       12 19236 2 2  49 LEU CG   C   7.883   7.700 -22.658 1.00 . B B . 120 LEU CG   1 1 
       12 19237 2 2  49 LEU H    H   9.138   4.816 -23.249 1.00 . B B . 120 LEU H    1 1 
       12 19238 2 2  49 LEU HA   H   7.598   5.650 -20.891 1.00 . B B . 120 LEU HA   1 1 
       12 19239 2 2  49 LEU HB2  H   7.265   6.066 -23.895 1.00 . B B . 120 LEU HB2  1 1 
       12 19240 2 2  49 LEU HB3  H   6.073   6.588 -22.704 1.00 . B B . 120 LEU HB3  1 1 
       12 19241 2 2  49 LEU HD11 H   9.855   6.957 -22.158 1.00 . B B . 120 LEU HD11 1 1 
       12 19242 2 2  49 LEU HD12 H   9.547   7.137 -23.906 1.00 . B B . 120 LEU HD12 1 1 
       12 19243 2 2  49 LEU HD13 H   9.839   8.564 -22.893 1.00 . B B . 120 LEU HD13 1 1 
       12 19244 2 2  49 LEU HD21 H   7.463   8.353 -24.664 1.00 . B B . 120 LEU HD21 1 1 
       12 19245 2 2  49 LEU HD22 H   6.264   8.872 -23.460 1.00 . B B . 120 LEU HD22 1 1 
       12 19246 2 2  49 LEU HD23 H   7.857   9.663 -23.530 1.00 . B B . 120 LEU HD23 1 1 
       12 19247 2 2  49 LEU HG   H   7.720   8.066 -21.644 1.00 . B B . 120 LEU HG   1 1 
       12 19248 2 2  49 LEU N    N   8.862   4.740 -22.280 1.00 . B B . 120 LEU N    1 1 
       12 19249 2 2  49 LEU O    O   6.957   2.936 -22.059 1.00 . B B . 120 LEU O    1 1 
       12 19250 2 2  50 GLY C    C   2.855   3.878 -21.831 1.00 . B B . 121 GLY C    1 1 
       12 19251 2 2  50 GLY CA   C   4.271   3.336 -21.865 1.00 . B B . 121 GLY CA   1 1 
       12 19252 2 2  50 GLY H    H   4.969   5.333 -21.646 1.00 . B B . 121 GLY H    1 1 
       12 19253 2 2  50 GLY HA2  H   4.400   2.793 -22.802 1.00 . B B . 121 GLY HA2  1 1 
       12 19254 2 2  50 GLY HA3  H   4.406   2.645 -21.033 1.00 . B B . 121 GLY HA3  1 1 
       12 19255 2 2  50 GLY N    N   5.271   4.381 -21.797 1.00 . B B . 121 GLY N    1 1 
       12 19256 2 2  50 GLY O    O   2.647   5.086 -21.730 1.00 . B B . 121 GLY O    1 1 
       12 19257 2 2  51 VAL C    C  -0.205   2.338 -20.950 1.00 . B B . 122 VAL C    1 1 
       12 19258 2 2  51 VAL CA   C   0.474   3.225 -21.982 1.00 . B B . 122 VAL CA   1 1 
       12 19259 2 2  51 VAL CB   C  -0.075   2.990 -23.391 1.00 . B B . 122 VAL CB   1 1 
       12 19260 2 2  51 VAL CG1  C  -1.512   3.496 -23.488 1.00 . B B . 122 VAL CG1  1 1 
       12 19261 2 2  51 VAL CG2  C   0.777   3.740 -24.415 1.00 . B B . 122 VAL CG2  1 1 
       12 19262 2 2  51 VAL H    H   2.178   1.980 -21.943 1.00 . B B . 122 VAL H    1 1 
       12 19263 2 2  51 VAL HA   H   0.309   4.271 -21.719 1.00 . B B . 122 VAL HA   1 1 
       12 19264 2 2  51 VAL HB   H  -0.046   1.923 -23.610 1.00 . B B . 122 VAL HB   1 1 
       12 19265 2 2  51 VAL HG11 H  -1.541   4.560 -23.256 1.00 . B B . 122 VAL HG11 1 1 
       12 19266 2 2  51 VAL HG12 H  -1.882   3.336 -24.501 1.00 . B B . 122 VAL HG12 1 1 
       12 19267 2 2  51 VAL HG13 H  -2.148   2.956 -22.786 1.00 . B B . 122 VAL HG13 1 1 
       12 19268 2 2  51 VAL HG21 H   0.795   4.800 -24.163 1.00 . B B . 122 VAL HG21 1 1 
       12 19269 2 2  51 VAL HG22 H   1.795   3.351 -24.407 1.00 . B B . 122 VAL HG22 1 1 
       12 19270 2 2  51 VAL HG23 H   0.356   3.606 -25.411 1.00 . B B . 122 VAL HG23 1 1 
       12 19271 2 2  51 VAL N    N   1.900   2.950 -21.918 1.00 . B B . 122 VAL N    1 1 
       12 19272 2 2  51 VAL O    O  -0.949   1.412 -21.267 1.00 . B B . 122 VAL O    1 1 
       12 19273 2 2  52 PHE C    C  -1.905   2.078 -18.376 1.00 . B B . 123 PHE C    1 1 
       12 19274 2 2  52 PHE CA   C  -0.404   1.881 -18.553 1.00 . B B . 123 PHE CA   1 1 
       12 19275 2 2  52 PHE CB   C   0.331   2.365 -17.310 1.00 . B B . 123 PHE CB   1 1 
       12 19276 2 2  52 PHE CD1  C   2.696   2.100 -18.158 1.00 . B B . 123 PHE CD1  1 1 
       12 19277 2 2  52 PHE CD2  C   1.924   4.300 -17.471 1.00 . B B . 123 PHE CD2  1 1 
       12 19278 2 2  52 PHE CE1  C   3.940   2.649 -18.490 1.00 . B B . 123 PHE CE1  1 1 
       12 19279 2 2  52 PHE CE2  C   3.167   4.849 -17.814 1.00 . B B . 123 PHE CE2  1 1 
       12 19280 2 2  52 PHE CG   C   1.689   2.930 -17.648 1.00 . B B . 123 PHE CG   1 1 
       12 19281 2 2  52 PHE CZ   C   4.171   4.019 -18.323 1.00 . B B . 123 PHE CZ   1 1 
       12 19282 2 2  52 PHE H    H   0.655   3.447 -19.497 1.00 . B B . 123 PHE H    1 1 
       12 19283 2 2  52 PHE HA   H  -0.156   0.831 -18.700 1.00 . B B . 123 PHE HA   1 1 
       12 19284 2 2  52 PHE HB2  H  -0.256   3.149 -16.831 1.00 . B B . 123 PHE HB2  1 1 
       12 19285 2 2  52 PHE HB3  H   0.437   1.536 -16.611 1.00 . B B . 123 PHE HB3  1 1 
       12 19286 2 2  52 PHE HD1  H   2.517   1.046 -18.309 1.00 . B B . 123 PHE HD1  1 1 
       12 19287 2 2  52 PHE HD2  H   1.141   4.927 -17.071 1.00 . B B . 123 PHE HD2  1 1 
       12 19288 2 2  52 PHE HE1  H   4.722   2.015 -18.880 1.00 . B B . 123 PHE HE1  1 1 
       12 19289 2 2  52 PHE HE2  H   3.350   5.905 -17.683 1.00 . B B . 123 PHE HE2  1 1 
       12 19290 2 2  52 PHE HZ   H   5.131   4.438 -18.590 1.00 . B B . 123 PHE HZ   1 1 
       12 19291 2 2  52 PHE N    N   0.075   2.643 -19.687 1.00 . B B . 123 PHE N    1 1 
       12 19292 2 2  52 PHE O    O  -2.493   3.008 -18.941 1.00 . B B . 123 PHE O    1 1 
       12 19293 2 2  53 GLY C    C  -4.667   0.031 -17.283 1.00 . B B . 124 GLY C    1 1 
       12 19294 2 2  53 GLY CA   C  -3.925   1.355 -17.248 1.00 . B B . 124 GLY CA   1 1 
       12 19295 2 2  53 GLY H    H  -2.037   0.417 -17.192 1.00 . B B . 124 GLY H    1 1 
       12 19296 2 2  53 GLY HA2  H  -4.006   1.782 -16.249 1.00 . B B . 124 GLY HA2  1 1 
       12 19297 2 2  53 GLY HA3  H  -4.396   2.033 -17.961 1.00 . B B . 124 GLY HA3  1 1 
       12 19298 2 2  53 GLY N    N  -2.528   1.208 -17.586 1.00 . B B . 124 GLY N    1 1 
       12 19299 2 2  53 GLY O    O  -4.076  -1.044 -17.235 1.00 . B B . 124 GLY O    1 1 
       12 19300 2 2  54 LEU C    C  -7.637  -0.715 -18.913 1.00 . B B . 125 LEU C    1 1 
       12 19301 2 2  54 LEU CA   C  -6.910  -0.939 -17.586 1.00 . B B . 125 LEU CA   1 1 
       12 19302 2 2  54 LEU CB   C  -7.813  -1.147 -16.365 1.00 . B B . 125 LEU CB   1 1 
       12 19303 2 2  54 LEU CD1  C  -9.327   0.833 -16.830 1.00 . B B . 125 LEU CD1  1 1 
       12 19304 2 2  54 LEU CD2  C  -9.308  -0.256 -14.600 1.00 . B B . 125 LEU CD2  1 1 
       12 19305 2 2  54 LEU CG   C  -8.447   0.126 -15.801 1.00 . B B . 125 LEU CG   1 1 
       12 19306 2 2  54 LEU H    H  -6.376   1.089 -17.301 1.00 . B B . 125 LEU H    1 1 
       12 19307 2 2  54 LEU HA   H  -6.324  -1.848 -17.717 1.00 . B B . 125 LEU HA   1 1 
       12 19308 2 2  54 LEU HB2  H  -8.600  -1.856 -16.627 1.00 . B B . 125 LEU HB2  1 1 
       12 19309 2 2  54 LEU HB3  H  -7.211  -1.602 -15.579 1.00 . B B . 125 LEU HB3  1 1 
       12 19310 2 2  54 LEU HD11 H -10.044   0.122 -17.238 1.00 . B B . 125 LEU HD11 1 1 
       12 19311 2 2  54 LEU HD12 H  -9.867   1.651 -16.353 1.00 . B B . 125 LEU HD12 1 1 
       12 19312 2 2  54 LEU HD13 H  -8.705   1.235 -17.630 1.00 . B B . 125 LEU HD13 1 1 
       12 19313 2 2  54 LEU HD21 H -10.092  -0.945 -14.914 1.00 . B B . 125 LEU HD21 1 1 
       12 19314 2 2  54 LEU HD22 H  -8.686  -0.735 -13.845 1.00 . B B . 125 LEU HD22 1 1 
       12 19315 2 2  54 LEU HD23 H  -9.762   0.638 -14.171 1.00 . B B . 125 LEU HD23 1 1 
       12 19316 2 2  54 LEU HG   H  -7.663   0.808 -15.473 1.00 . B B . 125 LEU HG   1 1 
       12 19317 2 2  54 LEU N    N  -5.989   0.159 -17.373 1.00 . B B . 125 LEU N    1 1 
       12 19318 2 2  54 LEU O    O  -8.808  -1.053 -19.077 1.00 . B B . 125 LEU O    1 1 
       12 19319 2 2  55 SER C    C  -7.403  -1.164 -22.051 1.00 . B B . 126 SER C    1 1 
       12 19320 2 2  55 SER CA   C  -7.383   0.125 -21.220 1.00 . B B . 126 SER CA   1 1 
       12 19321 2 2  55 SER CB   C  -6.479   1.138 -21.906 1.00 . B B . 126 SER CB   1 1 
       12 19322 2 2  55 SER H    H  -5.968   0.156 -19.655 1.00 . B B . 126 SER H    1 1 
       12 19323 2 2  55 SER HA   H  -8.379   0.557 -21.126 1.00 . B B . 126 SER HA   1 1 
       12 19324 2 2  55 SER HB2  H  -5.507   0.672 -22.075 1.00 . B B . 126 SER HB2  1 1 
       12 19325 2 2  55 SER HB3  H  -6.928   1.410 -22.861 1.00 . B B . 126 SER HB3  1 1 
       12 19326 2 2  55 SER HG   H  -5.727   2.890 -21.532 1.00 . B B . 126 SER HG   1 1 
       12 19327 2 2  55 SER N    N  -6.912  -0.128 -19.869 1.00 . B B . 126 SER N    1 1 
       12 19328 2 2  55 SER O    O  -6.878  -1.188 -23.163 1.00 . B B . 126 SER O    1 1 
       12 19329 2 2  55 SER OG   O  -6.329   2.284 -21.094 1.00 . B B . 126 SER OG   1 1 
       12 19330 2 2  56 LEU C    C  -8.662  -3.666 -23.484 1.00 . B B . 127 LEU C    1 1 
       12 19331 2 2  56 LEU CA   C  -8.037  -3.578 -22.081 1.00 . B B . 127 LEU CA   1 1 
       12 19332 2 2  56 LEU CB   C  -8.804  -4.511 -21.129 1.00 . B B . 127 LEU CB   1 1 
       12 19333 2 2  56 LEU CD1  C  -7.688  -3.883 -18.927 1.00 . B B . 127 LEU CD1  1 1 
       12 19334 2 2  56 LEU CD2  C  -8.832  -6.048 -19.178 1.00 . B B . 127 LEU CD2  1 1 
       12 19335 2 2  56 LEU CG   C  -8.003  -5.000 -19.916 1.00 . B B . 127 LEU CG   1 1 
       12 19336 2 2  56 LEU H    H  -8.460  -2.084 -20.623 1.00 . B B . 127 LEU H    1 1 
       12 19337 2 2  56 LEU HA   H  -7.012  -3.939 -22.165 1.00 . B B . 127 LEU HA   1 1 
       12 19338 2 2  56 LEU HB2  H  -9.705  -4.002 -20.787 1.00 . B B . 127 LEU HB2  1 1 
       12 19339 2 2  56 LEU HB3  H  -9.095  -5.398 -21.691 1.00 . B B . 127 LEU HB3  1 1 
       12 19340 2 2  56 LEU HD11 H  -7.043  -3.143 -19.402 1.00 . B B . 127 LEU HD11 1 1 
       12 19341 2 2  56 LEU HD12 H  -8.615  -3.420 -18.589 1.00 . B B . 127 LEU HD12 1 1 
       12 19342 2 2  56 LEU HD13 H  -7.161  -4.298 -18.066 1.00 . B B . 127 LEU HD13 1 1 
       12 19343 2 2  56 LEU HD21 H  -9.756  -5.601 -18.812 1.00 . B B . 127 LEU HD21 1 1 
       12 19344 2 2  56 LEU HD22 H  -9.076  -6.866 -19.856 1.00 . B B . 127 LEU HD22 1 1 
       12 19345 2 2  56 LEU HD23 H  -8.260  -6.436 -18.335 1.00 . B B . 127 LEU HD23 1 1 
       12 19346 2 2  56 LEU HG   H  -7.076  -5.457 -20.262 1.00 . B B . 127 LEU HG   1 1 
       12 19347 2 2  56 LEU N    N  -8.002  -2.229 -21.511 1.00 . B B . 127 LEU N    1 1 
       12 19348 2 2  56 LEU O    O  -8.902  -4.770 -23.970 1.00 . B B . 127 LEU O    1 1 
       12 19349 2 2  57 TYR C    C  -8.678  -1.805 -26.487 1.00 . B B . 128 TYR C    1 1 
       12 19350 2 2  57 TYR CA   C  -9.565  -2.511 -25.459 1.00 . B B . 128 TYR CA   1 1 
       12 19351 2 2  57 TYR CB   C -10.945  -1.866 -25.338 1.00 . B B . 128 TYR CB   1 1 
       12 19352 2 2  57 TYR CD1  C -11.849  -2.467 -23.053 1.00 . B B . 128 TYR CD1  1 1 
       12 19353 2 2  57 TYR CD2  C -12.776  -3.564 -25.014 1.00 . B B . 128 TYR CD2  1 1 
       12 19354 2 2  57 TYR CE1  C -12.711  -3.206 -22.229 1.00 . B B . 128 TYR CE1  1 1 
       12 19355 2 2  57 TYR CE2  C -13.644  -4.304 -24.196 1.00 . B B . 128 TYR CE2  1 1 
       12 19356 2 2  57 TYR CG   C -11.880  -2.647 -24.445 1.00 . B B . 128 TYR CG   1 1 
       12 19357 2 2  57 TYR CZ   C -13.613  -4.127 -22.797 1.00 . B B . 128 TYR CZ   1 1 
       12 19358 2 2  57 TYR H    H  -8.696  -1.648 -23.726 1.00 . B B . 128 TYR H    1 1 
       12 19359 2 2  57 TYR HA   H  -9.702  -3.537 -25.799 1.00 . B B . 128 TYR HA   1 1 
       12 19360 2 2  57 TYR HB2  H -10.830  -0.855 -24.946 1.00 . B B . 128 TYR HB2  1 1 
       12 19361 2 2  57 TYR HB3  H -11.390  -1.802 -26.331 1.00 . B B . 128 TYR HB3  1 1 
       12 19362 2 2  57 TYR HD1  H -11.159  -1.762 -22.613 1.00 . B B . 128 TYR HD1  1 1 
       12 19363 2 2  57 TYR HD2  H -12.802  -3.702 -26.084 1.00 . B B . 128 TYR HD2  1 1 
       12 19364 2 2  57 TYR HE1  H -12.678  -3.074 -21.158 1.00 . B B . 128 TYR HE1  1 1 
       12 19365 2 2  57 TYR HE2  H -14.333  -5.010 -24.637 1.00 . B B . 128 TYR HE2  1 1 
       12 19366 2 2  57 TYR HH   H -14.355  -4.639 -21.072 1.00 . B B . 128 TYR HH   1 1 
       12 19367 2 2  57 TYR N    N  -8.932  -2.536 -24.146 1.00 . B B . 128 TYR N    1 1 
       12 19368 2 2  57 TYR O    O  -9.155  -1.384 -27.539 1.00 . B B . 128 TYR O    1 1 
       12 19369 2 2  57 TYR OH   O -14.454  -4.850 -22.003 1.00 . B B . 128 TYR OH   1 1 
       12 19370 2 2  58 THR C    C  -5.354  -2.198 -27.416 1.00 . B B . 129 THR C    1 1 
       12 19371 2 2  58 THR CA   C  -6.384  -1.120 -27.079 1.00 . B B . 129 THR CA   1 1 
       12 19372 2 2  58 THR CB   C  -5.734   0.091 -26.405 1.00 . B B . 129 THR CB   1 1 
       12 19373 2 2  58 THR CG2  C  -4.691   0.757 -27.299 1.00 . B B . 129 THR CG2  1 1 
       12 19374 2 2  58 THR H    H  -7.070  -1.994 -25.269 1.00 . B B . 129 THR H    1 1 
       12 19375 2 2  58 THR HA   H  -6.854  -0.788 -28.004 1.00 . B B . 129 THR HA   1 1 
       12 19376 2 2  58 THR HB   H  -5.253  -0.224 -25.479 1.00 . B B . 129 THR HB   1 1 
       12 19377 2 2  58 THR HG1  H  -7.348   0.640 -25.490 1.00 . B B . 129 THR HG1  1 1 
       12 19378 2 2  58 THR HG21 H  -4.356   1.680 -26.825 1.00 . B B . 129 THR HG21 1 1 
       12 19379 2 2  58 THR HG22 H  -3.825   0.106 -27.417 1.00 . B B . 129 THR HG22 1 1 
       12 19380 2 2  58 THR HG23 H  -5.127   0.988 -28.270 1.00 . B B . 129 THR HG23 1 1 
       12 19381 2 2  58 THR N    N  -7.384  -1.682 -26.177 1.00 . B B . 129 THR N    1 1 
       12 19382 2 2  58 THR O    O  -5.234  -3.186 -26.691 1.00 . B B . 129 THR O    1 1 
       12 19383 2 2  58 THR OG1  O  -6.727   1.044 -26.101 1.00 . B B . 129 THR OG1  1 1 
       12 19384 2 2  59 THR C    C  -2.377  -2.314 -29.519 1.00 . B B . 130 THR C    1 1 
       12 19385 2 2  59 THR CA   C  -3.624  -2.999 -28.960 1.00 . B B . 130 THR CA   1 1 
       12 19386 2 2  59 THR CB   C  -4.251  -3.942 -29.982 1.00 . B B . 130 THR CB   1 1 
       12 19387 2 2  59 THR CG2  C  -4.503  -3.168 -31.258 1.00 . B B . 130 THR CG2  1 1 
       12 19388 2 2  59 THR H    H  -4.725  -1.180 -29.062 1.00 . B B . 130 THR H    1 1 
       12 19389 2 2  59 THR HA   H  -3.327  -3.622 -28.117 1.00 . B B . 130 THR HA   1 1 
       12 19390 2 2  59 THR HB   H  -5.194  -4.332 -29.597 1.00 . B B . 130 THR HB   1 1 
       12 19391 2 2  59 THR HG1  H  -3.346  -5.592 -29.492 1.00 . B B . 130 THR HG1  1 1 
       12 19392 2 2  59 THR HG21 H  -4.996  -3.816 -31.984 1.00 . B B . 130 THR HG21 1 1 
       12 19393 2 2  59 THR HG22 H  -5.131  -2.310 -31.024 1.00 . B B . 130 THR HG22 1 1 
       12 19394 2 2  59 THR HG23 H  -3.541  -2.826 -31.641 1.00 . B B . 130 THR HG23 1 1 
       12 19395 2 2  59 THR N    N  -4.608  -2.019 -28.511 1.00 . B B . 130 THR N    1 1 
       12 19396 2 2  59 THR O    O  -2.416  -1.134 -29.863 1.00 . B B . 130 THR O    1 1 
       12 19397 2 2  59 THR OG1  O  -3.372  -5.012 -30.257 1.00 . B B . 130 THR OG1  1 1 
       12 19398 2 2  60 GLU C    C  -0.104  -1.889 -31.454 1.00 . B B . 131 GLU C    1 1 
       12 19399 2 2  60 GLU CA   C   0.004  -2.550 -30.082 1.00 . B B . 131 GLU CA   1 1 
       12 19400 2 2  60 GLU CB   C   0.973  -3.725 -30.173 1.00 . B B . 131 GLU CB   1 1 
       12 19401 2 2  60 GLU CD   C   2.228  -5.525 -28.897 1.00 . B B . 131 GLU CD   1 1 
       12 19402 2 2  60 GLU CG   C   1.282  -4.327 -28.804 1.00 . B B . 131 GLU CG   1 1 
       12 19403 2 2  60 GLU H    H  -1.291  -4.025 -29.324 1.00 . B B . 131 GLU H    1 1 
       12 19404 2 2  60 GLU HA   H   0.393  -1.822 -29.370 1.00 . B B . 131 GLU HA   1 1 
       12 19405 2 2  60 GLU HB2  H   0.540  -4.492 -30.815 1.00 . B B . 131 GLU HB2  1 1 
       12 19406 2 2  60 GLU HB3  H   1.899  -3.362 -30.621 1.00 . B B . 131 GLU HB3  1 1 
       12 19407 2 2  60 GLU HG2  H   1.740  -3.559 -28.180 1.00 . B B . 131 GLU HG2  1 1 
       12 19408 2 2  60 GLU HG3  H   0.348  -4.651 -28.343 1.00 . B B . 131 GLU HG3  1 1 
       12 19409 2 2  60 GLU N    N  -1.271  -3.056 -29.610 1.00 . B B . 131 GLU N    1 1 
       12 19410 2 2  60 GLU O    O   0.604  -0.921 -31.727 1.00 . B B . 131 GLU O    1 1 
       12 19411 2 2  60 GLU OE1  O   2.877  -5.683 -29.954 1.00 . B B . 131 GLU OE1  1 1 
       12 19412 2 2  60 GLU OE2  O   2.292  -6.279 -27.903 1.00 . B B . 131 GLU OE2  1 1 
       12 19413 2 2  61 ARG C    C  -1.727  -0.490 -33.678 1.00 . B B . 132 ARG C    1 1 
       12 19414 2 2  61 ARG CA   C  -1.147  -1.900 -33.670 1.00 . B B . 132 ARG CA   1 1 
       12 19415 2 2  61 ARG CB   C  -2.092  -2.851 -34.397 1.00 . B B . 132 ARG CB   1 1 
       12 19416 2 2  61 ARG CD   C  -2.357  -5.158 -35.378 1.00 . B B . 132 ARG CD   1 1 
       12 19417 2 2  61 ARG CG   C  -1.418  -4.202 -34.641 1.00 . B B . 132 ARG CG   1 1 
       12 19418 2 2  61 ARG CZ   C  -3.628  -6.320 -33.587 1.00 . B B . 132 ARG CZ   1 1 
       12 19419 2 2  61 ARG H    H  -1.571  -3.182 -32.059 1.00 . B B . 132 ARG H    1 1 
       12 19420 2 2  61 ARG HA   H  -0.183  -1.873 -34.175 1.00 . B B . 132 ARG HA   1 1 
       12 19421 2 2  61 ARG HB2  H  -2.998  -2.991 -33.806 1.00 . B B . 132 ARG HB2  1 1 
       12 19422 2 2  61 ARG HB3  H  -2.371  -2.394 -35.347 1.00 . B B . 132 ARG HB3  1 1 
       12 19423 2 2  61 ARG HD2  H  -2.644  -4.714 -36.331 1.00 . B B . 132 ARG HD2  1 1 
       12 19424 2 2  61 ARG HD3  H  -1.832  -6.090 -35.587 1.00 . B B . 132 ARG HD3  1 1 
       12 19425 2 2  61 ARG HE   H  -4.407  -4.944 -34.845 1.00 . B B . 132 ARG HE   1 1 
       12 19426 2 2  61 ARG HG2  H  -0.521  -4.050 -35.239 1.00 . B B . 132 ARG HG2  1 1 
       12 19427 2 2  61 ARG HG3  H  -1.131  -4.643 -33.686 1.00 . B B . 132 ARG HG3  1 1 
       12 19428 2 2  61 ARG HH11 H  -1.673  -6.876 -33.696 1.00 . B B . 132 ARG HH11 1 1 
       12 19429 2 2  61 ARG HH12 H  -2.609  -7.660 -32.446 1.00 . B B . 132 ARG HH12 1 1 
       12 19430 2 2  61 ARG HH21 H  -5.603  -6.004 -33.228 1.00 . B B . 132 ARG HH21 1 1 
       12 19431 2 2  61 ARG HH22 H  -4.824  -7.170 -32.183 1.00 . B B . 132 ARG HH22 1 1 
       12 19432 2 2  61 ARG N    N  -0.983  -2.403 -32.320 1.00 . B B . 132 ARG N    1 1 
       12 19433 2 2  61 ARG NE   N  -3.566  -5.445 -34.596 1.00 . B B . 132 ARG NE   1 1 
       12 19434 2 2  61 ARG NH1  N  -2.550  -7.004 -33.212 1.00 . B B . 132 ARG NH1  1 1 
       12 19435 2 2  61 ARG NH2  N  -4.776  -6.513 -32.948 1.00 . B B . 132 ARG NH2  1 1 
       12 19436 2 2  61 ARG O    O  -1.384   0.314 -34.540 1.00 . B B . 132 ARG O    1 1 
       12 19437 2 2  62 ASP C    C  -2.206   2.092 -31.971 1.00 . B B . 133 ASP C    1 1 
       12 19438 2 2  62 ASP CA   C  -3.207   1.116 -32.584 1.00 . B B . 133 ASP CA   1 1 
       12 19439 2 2  62 ASP CB   C  -4.424   1.001 -31.671 1.00 . B B . 133 ASP CB   1 1 
       12 19440 2 2  62 ASP CG   C  -5.183   2.321 -31.597 1.00 . B B . 133 ASP CG   1 1 
       12 19441 2 2  62 ASP H    H  -2.855  -0.917 -32.054 1.00 . B B . 133 ASP H    1 1 
       12 19442 2 2  62 ASP HA   H  -3.513   1.489 -33.561 1.00 . B B . 133 ASP HA   1 1 
       12 19443 2 2  62 ASP HB2  H  -5.092   0.221 -32.037 1.00 . B B . 133 ASP HB2  1 1 
       12 19444 2 2  62 ASP HB3  H  -4.079   0.727 -30.674 1.00 . B B . 133 ASP HB3  1 1 
       12 19445 2 2  62 ASP N    N  -2.601  -0.198 -32.716 1.00 . B B . 133 ASP N    1 1 
       12 19446 2 2  62 ASP O    O  -2.077   3.224 -32.430 1.00 . B B . 133 ASP O    1 1 
       12 19447 2 2  62 ASP OD1  O  -5.893   2.636 -32.579 1.00 . B B . 133 ASP OD1  1 1 
       12 19448 2 2  62 ASP OD2  O  -5.044   3.002 -30.560 1.00 . B B . 133 ASP OD2  1 1 
       12 19449 2 2  63 LEU C    C   0.634   2.828 -31.147 1.00 . B B . 134 LEU C    1 1 
       12 19450 2 2  63 LEU CA   C  -0.529   2.465 -30.229 1.00 . B B . 134 LEU CA   1 1 
       12 19451 2 2  63 LEU CB   C  -0.036   1.649 -29.039 1.00 . B B . 134 LEU CB   1 1 
       12 19452 2 2  63 LEU CD1  C  -0.535   0.565 -26.859 1.00 . B B . 134 LEU CD1  1 1 
       12 19453 2 2  63 LEU CD2  C  -1.678   2.699 -27.449 1.00 . B B . 134 LEU CD2  1 1 
       12 19454 2 2  63 LEU CG   C  -1.131   1.389 -28.000 1.00 . B B . 134 LEU CG   1 1 
       12 19455 2 2  63 LEU H    H  -1.624   0.711 -30.579 1.00 . B B . 134 LEU H    1 1 
       12 19456 2 2  63 LEU HA   H  -0.997   3.386 -29.882 1.00 . B B . 134 LEU HA   1 1 
       12 19457 2 2  63 LEU HB2  H   0.358   0.696 -29.391 1.00 . B B . 134 LEU HB2  1 1 
       12 19458 2 2  63 LEU HB3  H   0.775   2.202 -28.562 1.00 . B B . 134 LEU HB3  1 1 
       12 19459 2 2  63 LEU HD11 H  -0.156  -0.380 -27.250 1.00 . B B . 134 LEU HD11 1 1 
       12 19460 2 2  63 LEU HD12 H   0.281   1.117 -26.392 1.00 . B B . 134 LEU HD12 1 1 
       12 19461 2 2  63 LEU HD13 H  -1.307   0.365 -26.116 1.00 . B B . 134 LEU HD13 1 1 
       12 19462 2 2  63 LEU HD21 H  -0.856   3.335 -27.119 1.00 . B B . 134 LEU HD21 1 1 
       12 19463 2 2  63 LEU HD22 H  -2.251   3.215 -28.220 1.00 . B B . 134 LEU HD22 1 1 
       12 19464 2 2  63 LEU HD23 H  -2.333   2.493 -26.602 1.00 . B B . 134 LEU HD23 1 1 
       12 19465 2 2  63 LEU HG   H  -1.946   0.827 -28.456 1.00 . B B . 134 LEU HG   1 1 
       12 19466 2 2  63 LEU N    N  -1.498   1.650 -30.928 1.00 . B B . 134 LEU N    1 1 
       12 19467 2 2  63 LEU O    O   1.257   3.874 -30.972 1.00 . B B . 134 LEU O    1 1 
       12 19468 2 2  64 ARG C    C   1.717   3.476 -33.896 1.00 . B B . 135 ARG C    1 1 
       12 19469 2 2  64 ARG CA   C   2.003   2.221 -33.073 1.00 . B B . 135 ARG CA   1 1 
       12 19470 2 2  64 ARG CB   C   2.178   0.990 -33.967 1.00 . B B . 135 ARG CB   1 1 
       12 19471 2 2  64 ARG CD   C   3.577  -0.152 -35.714 1.00 . B B . 135 ARG CD   1 1 
       12 19472 2 2  64 ARG CG   C   3.404   1.119 -34.874 1.00 . B B . 135 ARG CG   1 1 
       12 19473 2 2  64 ARG CZ   C   3.865  -2.581 -35.322 1.00 . B B . 135 ARG CZ   1 1 
       12 19474 2 2  64 ARG H    H   0.390   1.118 -32.219 1.00 . B B . 135 ARG H    1 1 
       12 19475 2 2  64 ARG HA   H   2.926   2.389 -32.518 1.00 . B B . 135 ARG HA   1 1 
       12 19476 2 2  64 ARG HB2  H   2.295   0.112 -33.331 1.00 . B B . 135 ARG HB2  1 1 
       12 19477 2 2  64 ARG HB3  H   1.288   0.858 -34.584 1.00 . B B . 135 ARG HB3  1 1 
       12 19478 2 2  64 ARG HD2  H   2.675  -0.316 -36.303 1.00 . B B . 135 ARG HD2  1 1 
       12 19479 2 2  64 ARG HD3  H   4.417  -0.013 -36.392 1.00 . B B . 135 ARG HD3  1 1 
       12 19480 2 2  64 ARG HE   H   3.993  -1.165 -33.884 1.00 . B B . 135 ARG HE   1 1 
       12 19481 2 2  64 ARG HG2  H   3.277   1.971 -35.541 1.00 . B B . 135 ARG HG2  1 1 
       12 19482 2 2  64 ARG HG3  H   4.295   1.268 -34.264 1.00 . B B . 135 ARG HG3  1 1 
       12 19483 2 2  64 ARG HH11 H   3.486  -2.092 -37.257 1.00 . B B . 135 ARG HH11 1 1 
       12 19484 2 2  64 ARG HH12 H   3.687  -3.801 -36.940 1.00 . B B . 135 ARG HH12 1 1 
       12 19485 2 2  64 ARG HH21 H   4.260  -3.394 -33.499 1.00 . B B . 135 ARG HH21 1 1 
       12 19486 2 2  64 ARG HH22 H   4.123  -4.533 -34.815 1.00 . B B . 135 ARG HH22 1 1 
       12 19487 2 2  64 ARG N    N   0.927   1.969 -32.128 1.00 . B B . 135 ARG N    1 1 
       12 19488 2 2  64 ARG NE   N   3.832  -1.324 -34.869 1.00 . B B . 135 ARG NE   1 1 
       12 19489 2 2  64 ARG NH1  N   3.663  -2.846 -36.609 1.00 . B B . 135 ARG NH1  1 1 
       12 19490 2 2  64 ARG NH2  N   4.102  -3.581 -34.479 1.00 . B B . 135 ARG NH2  1 1 
       12 19491 2 2  64 ARG O    O   2.644   4.099 -34.407 1.00 . B B . 135 ARG O    1 1 
       12 19492 2 2  65 GLU C    C  -0.183   6.215 -33.938 1.00 . B B . 136 GLU C    1 1 
       12 19493 2 2  65 GLU CA   C   0.058   5.009 -34.819 1.00 . B B . 136 GLU CA   1 1 
       12 19494 2 2  65 GLU CB   C  -1.229   4.692 -35.572 1.00 . B B . 136 GLU CB   1 1 
       12 19495 2 2  65 GLU CD   C  -2.205   3.306 -37.430 1.00 . B B . 136 GLU CD   1 1 
       12 19496 2 2  65 GLU CG   C  -1.039   3.476 -36.459 1.00 . B B . 136 GLU CG   1 1 
       12 19497 2 2  65 GLU H    H  -0.286   3.321 -33.578 1.00 . B B . 136 GLU H    1 1 
       12 19498 2 2  65 GLU HA   H   0.846   5.278 -35.524 1.00 . B B . 136 GLU HA   1 1 
       12 19499 2 2  65 GLU HB2  H  -2.023   4.505 -34.849 1.00 . B B . 136 GLU HB2  1 1 
       12 19500 2 2  65 GLU HB3  H  -1.489   5.536 -36.210 1.00 . B B . 136 GLU HB3  1 1 
       12 19501 2 2  65 GLU HG2  H  -0.104   3.586 -37.009 1.00 . B B . 136 GLU HG2  1 1 
       12 19502 2 2  65 GLU HG3  H  -0.968   2.598 -35.816 1.00 . B B . 136 GLU HG3  1 1 
       12 19503 2 2  65 GLU N    N   0.445   3.852 -34.028 1.00 . B B . 136 GLU N    1 1 
       12 19504 2 2  65 GLU O    O   0.088   7.345 -34.339 1.00 . B B . 136 GLU O    1 1 
       12 19505 2 2  65 GLU OE1  O  -3.255   2.783 -36.994 1.00 . B B . 136 GLU OE1  1 1 
       12 19506 2 2  65 GLU OE2  O  -2.038   3.704 -38.604 1.00 . B B . 136 GLU OE2  1 1 
       12 19507 2 2  66 VAL C    C   0.300   7.646 -31.234 1.00 . B B . 137 VAL C    1 1 
       12 19508 2 2  66 VAL CA   C  -0.982   7.070 -31.820 1.00 . B B . 137 VAL CA   1 1 
       12 19509 2 2  66 VAL CB   C  -1.941   6.569 -30.734 1.00 . B B . 137 VAL CB   1 1 
       12 19510 2 2  66 VAL CG1  C  -2.241   7.610 -29.659 1.00 . B B . 137 VAL CG1  1 1 
       12 19511 2 2  66 VAL CG2  C  -3.280   6.184 -31.367 1.00 . B B . 137 VAL CG2  1 1 
       12 19512 2 2  66 VAL H    H  -0.881   5.030 -32.453 1.00 . B B . 137 VAL H    1 1 
       12 19513 2 2  66 VAL HA   H  -1.440   7.859 -32.416 1.00 . B B . 137 VAL HA   1 1 
       12 19514 2 2  66 VAL HB   H  -1.493   5.689 -30.269 1.00 . B B . 137 VAL HB   1 1 
       12 19515 2 2  66 VAL HG11 H  -1.343   7.812 -29.075 1.00 . B B . 137 VAL HG11 1 1 
       12 19516 2 2  66 VAL HG12 H  -2.588   8.532 -30.126 1.00 . B B . 137 VAL HG12 1 1 
       12 19517 2 2  66 VAL HG13 H  -3.010   7.229 -28.988 1.00 . B B . 137 VAL HG13 1 1 
       12 19518 2 2  66 VAL HG21 H  -3.123   5.425 -32.135 1.00 . B B . 137 VAL HG21 1 1 
       12 19519 2 2  66 VAL HG22 H  -3.944   5.786 -30.600 1.00 . B B . 137 VAL HG22 1 1 
       12 19520 2 2  66 VAL HG23 H  -3.736   7.061 -31.824 1.00 . B B . 137 VAL HG23 1 1 
       12 19521 2 2  66 VAL N    N  -0.689   5.982 -32.731 1.00 . B B . 137 VAL N    1 1 
       12 19522 2 2  66 VAL O    O   0.263   8.682 -30.573 1.00 . B B . 137 VAL O    1 1 
       12 19523 2 2  67 PHE C    C   3.702   7.756 -32.130 1.00 . B B . 138 PHE C    1 1 
       12 19524 2 2  67 PHE CA   C   2.711   7.500 -30.997 1.00 . B B . 138 PHE CA   1 1 
       12 19525 2 2  67 PHE CB   C   3.285   6.517 -29.985 1.00 . B B . 138 PHE CB   1 1 
       12 19526 2 2  67 PHE CD1  C   1.274   6.049 -28.532 1.00 . B B . 138 PHE CD1  1 1 
       12 19527 2 2  67 PHE CD2  C   3.227   7.071 -27.522 1.00 . B B . 138 PHE CD2  1 1 
       12 19528 2 2  67 PHE CE1  C   0.604   6.108 -27.303 1.00 . B B . 138 PHE CE1  1 1 
       12 19529 2 2  67 PHE CE2  C   2.565   7.122 -26.291 1.00 . B B . 138 PHE CE2  1 1 
       12 19530 2 2  67 PHE CG   C   2.579   6.542 -28.648 1.00 . B B . 138 PHE CG   1 1 
       12 19531 2 2  67 PHE CZ   C   1.250   6.648 -26.181 1.00 . B B . 138 PHE CZ   1 1 
       12 19532 2 2  67 PHE H    H   1.407   6.113 -31.971 1.00 . B B . 138 PHE H    1 1 
       12 19533 2 2  67 PHE HA   H   2.550   8.453 -30.491 1.00 . B B . 138 PHE HA   1 1 
       12 19534 2 2  67 PHE HB2  H   3.238   5.509 -30.400 1.00 . B B . 138 PHE HB2  1 1 
       12 19535 2 2  67 PHE HB3  H   4.336   6.771 -29.840 1.00 . B B . 138 PHE HB3  1 1 
       12 19536 2 2  67 PHE HD1  H   0.780   5.627 -29.394 1.00 . B B . 138 PHE HD1  1 1 
       12 19537 2 2  67 PHE HD2  H   4.239   7.439 -27.605 1.00 . B B . 138 PHE HD2  1 1 
       12 19538 2 2  67 PHE HE1  H  -0.407   5.740 -27.216 1.00 . B B . 138 PHE HE1  1 1 
       12 19539 2 2  67 PHE HE2  H   3.069   7.529 -25.428 1.00 . B B . 138 PHE HE2  1 1 
       12 19540 2 2  67 PHE HZ   H   0.732   6.698 -25.234 1.00 . B B . 138 PHE HZ   1 1 
       12 19541 2 2  67 PHE N    N   1.437   6.991 -31.471 1.00 . B B . 138 PHE N    1 1 
       12 19542 2 2  67 PHE O    O   4.555   8.630 -31.993 1.00 . B B . 138 PHE O    1 1 
       12 19543 2 2  68 SER C    C   4.245   8.651 -34.996 1.00 . B B . 139 SER C    1 1 
       12 19544 2 2  68 SER CA   C   4.494   7.272 -34.381 1.00 . B B . 139 SER CA   1 1 
       12 19545 2 2  68 SER CB   C   4.315   6.171 -35.423 1.00 . B B . 139 SER CB   1 1 
       12 19546 2 2  68 SER H    H   2.927   6.282 -33.314 1.00 . B B . 139 SER H    1 1 
       12 19547 2 2  68 SER HA   H   5.524   7.233 -34.024 1.00 . B B . 139 SER HA   1 1 
       12 19548 2 2  68 SER HB2  H   4.585   5.212 -34.981 1.00 . B B . 139 SER HB2  1 1 
       12 19549 2 2  68 SER HB3  H   3.272   6.141 -35.737 1.00 . B B . 139 SER HB3  1 1 
       12 19550 2 2  68 SER HG   H   6.056   6.391 -36.264 1.00 . B B . 139 SER HG   1 1 
       12 19551 2 2  68 SER N    N   3.610   7.023 -33.245 1.00 . B B . 139 SER N    1 1 
       12 19552 2 2  68 SER O    O   5.070   9.151 -35.760 1.00 . B B . 139 SER O    1 1 
       12 19553 2 2  68 SER OG   O   5.140   6.401 -36.548 1.00 . B B . 139 SER OG   1 1 
       12 19554 2 2  69 LYS C    C   3.544  11.684 -34.372 1.00 . B B . 140 LYS C    1 1 
       12 19555 2 2  69 LYS CA   C   2.801  10.618 -35.171 1.00 . B B . 140 LYS CA   1 1 
       12 19556 2 2  69 LYS CB   C   1.298  10.870 -35.058 1.00 . B B . 140 LYS CB   1 1 
       12 19557 2 2  69 LYS CD   C  -0.971  10.372 -36.026 1.00 . B B . 140 LYS CD   1 1 
       12 19558 2 2  69 LYS CE   C  -1.529  10.051 -34.640 1.00 . B B . 140 LYS CE   1 1 
       12 19559 2 2  69 LYS CG   C   0.529  10.067 -36.104 1.00 . B B . 140 LYS CG   1 1 
       12 19560 2 2  69 LYS H    H   2.444   8.835 -34.058 1.00 . B B . 140 LYS H    1 1 
       12 19561 2 2  69 LYS HA   H   3.101  10.697 -36.216 1.00 . B B . 140 LYS HA   1 1 
       12 19562 2 2  69 LYS HB2  H   0.967  10.600 -34.056 1.00 . B B . 140 LYS HB2  1 1 
       12 19563 2 2  69 LYS HB3  H   1.108  11.931 -35.217 1.00 . B B . 140 LYS HB3  1 1 
       12 19564 2 2  69 LYS HD2  H  -1.134  11.429 -36.238 1.00 . B B . 140 LYS HD2  1 1 
       12 19565 2 2  69 LYS HD3  H  -1.493   9.774 -36.773 1.00 . B B . 140 LYS HD3  1 1 
       12 19566 2 2  69 LYS HE2  H  -1.370   8.994 -34.426 1.00 . B B . 140 LYS HE2  1 1 
       12 19567 2 2  69 LYS HE3  H  -1.003  10.641 -33.890 1.00 . B B . 140 LYS HE3  1 1 
       12 19568 2 2  69 LYS HG2  H   0.890  10.336 -37.097 1.00 . B B . 140 LYS HG2  1 1 
       12 19569 2 2  69 LYS HG3  H   0.695   9.003 -35.940 1.00 . B B . 140 LYS HG3  1 1 
       12 19570 2 2  69 LYS HZ1  H  -3.474   9.787 -35.243 1.00 . B B . 140 LYS HZ1  1 1 
       12 19571 2 2  69 LYS HZ2  H  -3.325  10.134 -33.643 1.00 . B B . 140 LYS HZ2  1 1 
       12 19572 2 2  69 LYS HZ3  H  -3.135  11.321 -34.762 1.00 . B B . 140 LYS HZ3  1 1 
       12 19573 2 2  69 LYS N    N   3.108   9.283 -34.673 1.00 . B B . 140 LYS N    1 1 
       12 19574 2 2  69 LYS NZ   N  -2.972  10.344 -34.566 1.00 . B B . 140 LYS NZ   1 1 
       12 19575 2 2  69 LYS O    O   3.885  12.731 -34.918 1.00 . B B . 140 LYS O    1 1 
       12 19576 2 2  70 TYR C    C   6.021  12.231 -32.342 1.00 . B B . 141 TYR C    1 1 
       12 19577 2 2  70 TYR CA   C   4.501  12.365 -32.228 1.00 . B B . 141 TYR CA   1 1 
       12 19578 2 2  70 TYR CB   C   4.075  12.147 -30.778 1.00 . B B . 141 TYR CB   1 1 
       12 19579 2 2  70 TYR CD1  C   1.644  11.477 -30.710 1.00 . B B . 141 TYR CD1  1 1 
       12 19580 2 2  70 TYR CD2  C   2.253  13.734 -30.061 1.00 . B B . 141 TYR CD2  1 1 
       12 19581 2 2  70 TYR CE1  C   0.295  11.760 -30.449 1.00 . B B . 141 TYR CE1  1 1 
       12 19582 2 2  70 TYR CE2  C   0.907  14.025 -29.800 1.00 . B B . 141 TYR CE2  1 1 
       12 19583 2 2  70 TYR CG   C   2.621  12.458 -30.512 1.00 . B B . 141 TYR CG   1 1 
       12 19584 2 2  70 TYR CZ   C  -0.079  13.036 -29.990 1.00 . B B . 141 TYR CZ   1 1 
       12 19585 2 2  70 TYR H    H   3.478  10.544 -32.694 1.00 . B B . 141 TYR H    1 1 
       12 19586 2 2  70 TYR HA   H   4.226  13.379 -32.519 1.00 . B B . 141 TYR HA   1 1 
       12 19587 2 2  70 TYR HB2  H   4.267  11.106 -30.517 1.00 . B B . 141 TYR HB2  1 1 
       12 19588 2 2  70 TYR HB3  H   4.684  12.782 -30.136 1.00 . B B . 141 TYR HB3  1 1 
       12 19589 2 2  70 TYR HD1  H   1.920  10.495 -31.064 1.00 . B B . 141 TYR HD1  1 1 
       12 19590 2 2  70 TYR HD2  H   3.001  14.498 -29.911 1.00 . B B . 141 TYR HD2  1 1 
       12 19591 2 2  70 TYR HE1  H  -0.453  10.995 -30.593 1.00 . B B . 141 TYR HE1  1 1 
       12 19592 2 2  70 TYR HE2  H   0.627  15.009 -29.454 1.00 . B B . 141 TYR HE2  1 1 
       12 19593 2 2  70 TYR HH   H  -1.532  14.212 -29.434 1.00 . B B . 141 TYR HH   1 1 
       12 19594 2 2  70 TYR N    N   3.794  11.420 -33.087 1.00 . B B . 141 TYR N    1 1 
       12 19595 2 2  70 TYR O    O   6.747  13.115 -31.891 1.00 . B B . 141 TYR O    1 1 
       12 19596 2 2  70 TYR OH   O  -1.388  13.311 -29.734 1.00 . B B . 141 TYR OH   1 1 
       12 19597 2 2  71 GLY C    C   8.223   9.499 -33.578 1.00 . B B . 142 GLY C    1 1 
       12 19598 2 2  71 GLY CA   C   7.944  10.917 -33.092 1.00 . B B . 142 GLY CA   1 1 
       12 19599 2 2  71 GLY H    H   5.883  10.436 -33.289 1.00 . B B . 142 GLY H    1 1 
       12 19600 2 2  71 GLY HA2  H   8.349  11.626 -33.814 1.00 . B B . 142 GLY HA2  1 1 
       12 19601 2 2  71 GLY HA3  H   8.442  11.075 -32.136 1.00 . B B . 142 GLY HA3  1 1 
       12 19602 2 2  71 GLY N    N   6.513  11.140 -32.936 1.00 . B B . 142 GLY N    1 1 
       12 19603 2 2  71 GLY O    O   7.293   8.719 -33.770 1.00 . B B . 142 GLY O    1 1 
       12 19604 2 2  72 PRO C    C   9.702   6.814 -33.096 1.00 . B B . 143 PRO C    1 1 
       12 19605 2 2  72 PRO CA   C   9.907   7.828 -34.220 1.00 . B B . 143 PRO CA   1 1 
       12 19606 2 2  72 PRO CB   C  11.386   7.976 -34.585 1.00 . B B . 143 PRO CB   1 1 
       12 19607 2 2  72 PRO CD   C  10.648  10.021 -33.596 1.00 . B B . 143 PRO CD   1 1 
       12 19608 2 2  72 PRO CG   C  11.863   9.101 -33.674 1.00 . B B . 143 PRO CG   1 1 
       12 19609 2 2  72 PRO HA   H   9.335   7.520 -35.095 1.00 . B B . 143 PRO HA   1 1 
       12 19610 2 2  72 PRO HB2  H  11.943   7.054 -34.416 1.00 . B B . 143 PRO HB2  1 1 
       12 19611 2 2  72 PRO HB3  H  11.475   8.292 -35.625 1.00 . B B . 143 PRO HB3  1 1 
       12 19612 2 2  72 PRO HD2  H  10.619  10.525 -32.631 1.00 . B B . 143 PRO HD2  1 1 
       12 19613 2 2  72 PRO HD3  H  10.683  10.750 -34.407 1.00 . B B . 143 PRO HD3  1 1 
       12 19614 2 2  72 PRO HG2  H  12.077   8.700 -32.683 1.00 . B B . 143 PRO HG2  1 1 
       12 19615 2 2  72 PRO HG3  H  12.733   9.614 -34.083 1.00 . B B . 143 PRO HG3  1 1 
       12 19616 2 2  72 PRO N    N   9.500   9.152 -33.782 1.00 . B B . 143 PRO N    1 1 
       12 19617 2 2  72 PRO O    O   9.605   7.186 -31.929 1.00 . B B . 143 PRO O    1 1 
       12 19618 2 2  73 ILE C    C  10.449   3.387 -32.611 1.00 . B B . 144 ILE C    1 1 
       12 19619 2 2  73 ILE CA   C   9.371   4.461 -32.493 1.00 . B B . 144 ILE CA   1 1 
       12 19620 2 2  73 ILE CB   C   7.991   3.853 -32.794 1.00 . B B . 144 ILE CB   1 1 
       12 19621 2 2  73 ILE CD1  C   6.599   5.552 -31.487 1.00 . B B . 144 ILE CD1  1 1 
       12 19622 2 2  73 ILE CG1  C   6.874   4.905 -32.842 1.00 . B B . 144 ILE CG1  1 1 
       12 19623 2 2  73 ILE CG2  C   7.634   2.774 -31.773 1.00 . B B . 144 ILE CG2  1 1 
       12 19624 2 2  73 ILE H    H   9.766   5.276 -34.417 1.00 . B B . 144 ILE H    1 1 
       12 19625 2 2  73 ILE HA   H   9.376   4.854 -31.476 1.00 . B B . 144 ILE HA   1 1 
       12 19626 2 2  73 ILE HB   H   8.038   3.381 -33.776 1.00 . B B . 144 ILE HB   1 1 
       12 19627 2 2  73 ILE HD11 H   5.853   6.336 -31.616 1.00 . B B . 144 ILE HD11 1 1 
       12 19628 2 2  73 ILE HD12 H   6.206   4.807 -30.794 1.00 . B B . 144 ILE HD12 1 1 
       12 19629 2 2  73 ILE HD13 H   7.509   5.993 -31.082 1.00 . B B . 144 ILE HD13 1 1 
       12 19630 2 2  73 ILE HG12 H   7.138   5.682 -33.560 1.00 . B B . 144 ILE HG12 1 1 
       12 19631 2 2  73 ILE HG13 H   5.959   4.425 -33.188 1.00 . B B . 144 ILE HG13 1 1 
       12 19632 2 2  73 ILE HG21 H   6.621   2.417 -31.963 1.00 . B B . 144 ILE HG21 1 1 
       12 19633 2 2  73 ILE HG22 H   8.323   1.935 -31.864 1.00 . B B . 144 ILE HG22 1 1 
       12 19634 2 2  73 ILE HG23 H   7.689   3.177 -30.761 1.00 . B B . 144 ILE HG23 1 1 
       12 19635 2 2  73 ILE N    N   9.640   5.528 -33.448 1.00 . B B . 144 ILE N    1 1 
       12 19636 2 2  73 ILE O    O  10.994   3.167 -33.692 1.00 . B B . 144 ILE O    1 1 
       12 19637 2 2  74 ALA C    C  10.962   0.297 -31.264 1.00 . B B . 145 ALA C    1 1 
       12 19638 2 2  74 ALA CA   C  11.702   1.613 -31.480 1.00 . B B . 145 ALA CA   1 1 
       12 19639 2 2  74 ALA CB   C  12.701   1.814 -30.339 1.00 . B B . 145 ALA CB   1 1 
       12 19640 2 2  74 ALA H    H  10.306   2.978 -30.629 1.00 . B B . 145 ALA H    1 1 
       12 19641 2 2  74 ALA HA   H  12.241   1.566 -32.425 1.00 . B B . 145 ALA HA   1 1 
       12 19642 2 2  74 ALA HB1  H  13.247   2.749 -30.468 1.00 . B B . 145 ALA HB1  1 1 
       12 19643 2 2  74 ALA HB2  H  12.168   1.835 -29.389 1.00 . B B . 145 ALA HB2  1 1 
       12 19644 2 2  74 ALA HB3  H  13.408   0.984 -30.323 1.00 . B B . 145 ALA HB3  1 1 
       12 19645 2 2  74 ALA N    N  10.753   2.718 -31.496 1.00 . B B . 145 ALA N    1 1 
       12 19646 2 2  74 ALA O    O  11.227  -0.680 -31.961 1.00 . B B . 145 ALA O    1 1 
       12 19647 2 2  75 ASP C    C   7.963  -0.548 -29.263 1.00 . B B . 146 ASP C    1 1 
       12 19648 2 2  75 ASP CA   C   9.274  -0.917 -29.961 1.00 . B B . 146 ASP CA   1 1 
       12 19649 2 2  75 ASP CB   C  10.100  -1.815 -29.030 1.00 . B B . 146 ASP CB   1 1 
       12 19650 2 2  75 ASP CG   C  11.278  -2.488 -29.730 1.00 . B B . 146 ASP CG   1 1 
       12 19651 2 2  75 ASP H    H   9.851   1.125 -29.779 1.00 . B B . 146 ASP H    1 1 
       12 19652 2 2  75 ASP HA   H   9.032  -1.474 -30.867 1.00 . B B . 146 ASP HA   1 1 
       12 19653 2 2  75 ASP HB2  H  10.474  -1.224 -28.194 1.00 . B B . 146 ASP HB2  1 1 
       12 19654 2 2  75 ASP HB3  H   9.453  -2.594 -28.627 1.00 . B B . 146 ASP HB3  1 1 
       12 19655 2 2  75 ASP N    N  10.034   0.280 -30.301 1.00 . B B . 146 ASP N    1 1 
       12 19656 2 2  75 ASP O    O   7.735   0.611 -28.917 1.00 . B B . 146 ASP O    1 1 
       12 19657 2 2  75 ASP OD1  O  11.018  -3.399 -30.547 1.00 . B B . 146 ASP OD1  1 1 
       12 19658 2 2  75 ASP OD2  O  12.427  -2.086 -29.437 1.00 . B B . 146 ASP OD2  1 1 
       12 19659 2 2  76 VAL C    C   5.472  -2.762 -27.742 1.00 . B B . 147 VAL C    1 1 
       12 19660 2 2  76 VAL CA   C   5.836  -1.409 -28.356 1.00 . B B . 147 VAL CA   1 1 
       12 19661 2 2  76 VAL CB   C   4.759  -0.915 -29.332 1.00 . B B . 147 VAL CB   1 1 
       12 19662 2 2  76 VAL CG1  C   4.559  -1.887 -30.494 1.00 . B B . 147 VAL CG1  1 1 
       12 19663 2 2  76 VAL CG2  C   3.422  -0.713 -28.616 1.00 . B B . 147 VAL CG2  1 1 
       12 19664 2 2  76 VAL H    H   7.337  -2.472 -29.393 1.00 . B B . 147 VAL H    1 1 
       12 19665 2 2  76 VAL HA   H   5.947  -0.680 -27.554 1.00 . B B . 147 VAL HA   1 1 
       12 19666 2 2  76 VAL HB   H   5.079   0.043 -29.740 1.00 . B B . 147 VAL HB   1 1 
       12 19667 2 2  76 VAL HG11 H   4.246  -2.861 -30.118 1.00 . B B . 147 VAL HG11 1 1 
       12 19668 2 2  76 VAL HG12 H   3.792  -1.496 -31.162 1.00 . B B . 147 VAL HG12 1 1 
       12 19669 2 2  76 VAL HG13 H   5.488  -1.996 -31.053 1.00 . B B . 147 VAL HG13 1 1 
       12 19670 2 2  76 VAL HG21 H   3.564  -0.055 -27.758 1.00 . B B . 147 VAL HG21 1 1 
       12 19671 2 2  76 VAL HG22 H   2.705  -0.260 -29.299 1.00 . B B . 147 VAL HG22 1 1 
       12 19672 2 2  76 VAL HG23 H   3.028  -1.671 -28.281 1.00 . B B . 147 VAL HG23 1 1 
       12 19673 2 2  76 VAL N    N   7.107  -1.549 -29.056 1.00 . B B . 147 VAL N    1 1 
       12 19674 2 2  76 VAL O    O   5.891  -3.804 -28.247 1.00 . B B . 147 VAL O    1 1 
       12 19675 2 2  77 SER C    C   3.071  -3.764 -25.121 1.00 . B B . 148 SER C    1 1 
       12 19676 2 2  77 SER CA   C   4.335  -3.972 -25.948 1.00 . B B . 148 SER CA   1 1 
       12 19677 2 2  77 SER CB   C   5.475  -4.314 -24.992 1.00 . B B . 148 SER CB   1 1 
       12 19678 2 2  77 SER H    H   4.354  -1.874 -26.299 1.00 . B B . 148 SER H    1 1 
       12 19679 2 2  77 SER HA   H   4.189  -4.790 -26.653 1.00 . B B . 148 SER HA   1 1 
       12 19680 2 2  77 SER HB2  H   6.402  -4.434 -25.553 1.00 . B B . 148 SER HB2  1 1 
       12 19681 2 2  77 SER HB3  H   5.578  -3.500 -24.274 1.00 . B B . 148 SER HB3  1 1 
       12 19682 2 2  77 SER HG   H   5.916  -5.710 -23.711 1.00 . B B . 148 SER HG   1 1 
       12 19683 2 2  77 SER N    N   4.698  -2.754 -26.658 1.00 . B B . 148 SER N    1 1 
       12 19684 2 2  77 SER O    O   2.772  -2.638 -24.733 1.00 . B B . 148 SER O    1 1 
       12 19685 2 2  77 SER OG   O   5.190  -5.514 -24.307 1.00 . B B . 148 SER OG   1 1 
       12 19686 2 2  78 ILE C    C   1.307  -6.037 -23.021 1.00 . B B . 149 ILE C    1 1 
       12 19687 2 2  78 ILE CA   C   1.195  -4.829 -23.937 1.00 . B B . 149 ILE CA   1 1 
       12 19688 2 2  78 ILE CB   C  -0.120  -4.859 -24.722 1.00 . B B . 149 ILE CB   1 1 
       12 19689 2 2  78 ILE CD1  C  -1.448  -3.520 -26.419 1.00 . B B . 149 ILE CD1  1 1 
       12 19690 2 2  78 ILE CG1  C  -0.154  -3.627 -25.624 1.00 . B B . 149 ILE CG1  1 1 
       12 19691 2 2  78 ILE CG2  C  -1.310  -4.858 -23.757 1.00 . B B . 149 ILE CG2  1 1 
       12 19692 2 2  78 ILE H    H   2.558  -5.730 -25.272 1.00 . B B . 149 ILE H    1 1 
       12 19693 2 2  78 ILE HA   H   1.218  -3.923 -23.333 1.00 . B B . 149 ILE HA   1 1 
       12 19694 2 2  78 ILE HB   H  -0.154  -5.760 -25.335 1.00 . B B . 149 ILE HB   1 1 
       12 19695 2 2  78 ILE HD11 H  -2.295  -3.389 -25.744 1.00 . B B . 149 ILE HD11 1 1 
       12 19696 2 2  78 ILE HD12 H  -1.382  -2.647 -27.069 1.00 . B B . 149 ILE HD12 1 1 
       12 19697 2 2  78 ILE HD13 H  -1.584  -4.418 -27.020 1.00 . B B . 149 ILE HD13 1 1 
       12 19698 2 2  78 ILE HG12 H  -0.036  -2.731 -25.015 1.00 . B B . 149 ILE HG12 1 1 
       12 19699 2 2  78 ILE HG13 H   0.692  -3.660 -26.311 1.00 . B B . 149 ILE HG13 1 1 
       12 19700 2 2  78 ILE HG21 H  -1.327  -3.924 -23.196 1.00 . B B . 149 ILE HG21 1 1 
       12 19701 2 2  78 ILE HG22 H  -2.242  -4.963 -24.313 1.00 . B B . 149 ILE HG22 1 1 
       12 19702 2 2  78 ILE HG23 H  -1.234  -5.696 -23.064 1.00 . B B . 149 ILE HG23 1 1 
       12 19703 2 2  78 ILE N    N   2.332  -4.843 -24.844 1.00 . B B . 149 ILE N    1 1 
       12 19704 2 2  78 ILE O    O   1.299  -7.181 -23.474 1.00 . B B . 149 ILE O    1 1 
       12 19705 2 2  79 VAL C    C   0.146  -7.266 -20.296 1.00 . B B . 150 VAL C    1 1 
       12 19706 2 2  79 VAL CA   C   1.526  -6.770 -20.690 1.00 . B B . 150 VAL CA   1 1 
       12 19707 2 2  79 VAL CB   C   2.194  -6.138 -19.473 1.00 . B B . 150 VAL CB   1 1 
       12 19708 2 2  79 VAL CG1  C   2.134  -7.107 -18.294 1.00 . B B . 150 VAL CG1  1 1 
       12 19709 2 2  79 VAL CG2  C   3.635  -5.772 -19.804 1.00 . B B . 150 VAL CG2  1 1 
       12 19710 2 2  79 VAL H    H   1.402  -4.800 -21.431 1.00 . B B . 150 VAL H    1 1 
       12 19711 2 2  79 VAL HA   H   2.127  -7.607 -21.048 1.00 . B B . 150 VAL HA   1 1 
       12 19712 2 2  79 VAL HB   H   1.660  -5.226 -19.203 1.00 . B B . 150 VAL HB   1 1 
       12 19713 2 2  79 VAL HG11 H   1.126  -7.096 -17.880 1.00 . B B . 150 VAL HG11 1 1 
       12 19714 2 2  79 VAL HG12 H   2.387  -8.111 -18.635 1.00 . B B . 150 VAL HG12 1 1 
       12 19715 2 2  79 VAL HG13 H   2.845  -6.800 -17.528 1.00 . B B . 150 VAL HG13 1 1 
       12 19716 2 2  79 VAL HG21 H   4.131  -5.446 -18.891 1.00 . B B . 150 VAL HG21 1 1 
       12 19717 2 2  79 VAL HG22 H   4.150  -6.636 -20.226 1.00 . B B . 150 VAL HG22 1 1 
       12 19718 2 2  79 VAL HG23 H   3.648  -4.954 -20.525 1.00 . B B . 150 VAL HG23 1 1 
       12 19719 2 2  79 VAL N    N   1.413  -5.765 -21.726 1.00 . B B . 150 VAL N    1 1 
       12 19720 2 2  79 VAL O    O  -0.667  -6.493 -19.784 1.00 . B B . 150 VAL O    1 1 
       12 19721 2 2  80 TYR C    C  -1.246 -10.711 -20.345 1.00 . B B . 151 TYR C    1 1 
       12 19722 2 2  80 TYR CA   C  -1.339  -9.200 -20.121 1.00 . B B . 151 TYR CA   1 1 
       12 19723 2 2  80 TYR CB   C  -2.504  -8.609 -20.917 1.00 . B B . 151 TYR CB   1 1 
       12 19724 2 2  80 TYR CD1  C  -1.785  -8.629 -23.336 1.00 . B B . 151 TYR CD1  1 1 
       12 19725 2 2  80 TYR CD2  C  -3.616 -10.057 -22.626 1.00 . B B . 151 TYR CD2  1 1 
       12 19726 2 2  80 TYR CE1  C  -1.929  -9.085 -24.655 1.00 . B B . 151 TYR CE1  1 1 
       12 19727 2 2  80 TYR CE2  C  -3.783 -10.505 -23.940 1.00 . B B . 151 TYR CE2  1 1 
       12 19728 2 2  80 TYR CG   C  -2.633  -9.109 -22.330 1.00 . B B . 151 TYR CG   1 1 
       12 19729 2 2  80 TYR CZ   C  -2.937 -10.024 -24.964 1.00 . B B . 151 TYR CZ   1 1 
       12 19730 2 2  80 TYR H    H   0.579  -9.118 -21.015 1.00 . B B . 151 TYR H    1 1 
       12 19731 2 2  80 TYR HA   H  -1.490  -9.007 -19.059 1.00 . B B . 151 TYR HA   1 1 
       12 19732 2 2  80 TYR HB2  H  -3.433  -8.849 -20.398 1.00 . B B . 151 TYR HB2  1 1 
       12 19733 2 2  80 TYR HB3  H  -2.431  -7.522 -20.940 1.00 . B B . 151 TYR HB3  1 1 
       12 19734 2 2  80 TYR HD1  H  -1.020  -7.904 -23.102 1.00 . B B . 151 TYR HD1  1 1 
       12 19735 2 2  80 TYR HD2  H  -4.249 -10.448 -21.843 1.00 . B B . 151 TYR HD2  1 1 
       12 19736 2 2  80 TYR HE1  H  -1.268  -8.712 -25.423 1.00 . B B . 151 TYR HE1  1 1 
       12 19737 2 2  80 TYR HE2  H  -4.572 -11.213 -24.149 1.00 . B B . 151 TYR HE2  1 1 
       12 19738 2 2  80 TYR HH   H  -3.814 -11.092 -26.338 1.00 . B B . 151 TYR HH   1 1 
       12 19739 2 2  80 TYR N    N  -0.108  -8.556 -20.535 1.00 . B B . 151 TYR N    1 1 
       12 19740 2 2  80 TYR O    O  -0.397 -11.170 -21.108 1.00 . B B . 151 TYR O    1 1 
       12 19741 2 2  80 TYR OH   O  -3.097 -10.461 -26.245 1.00 . B B . 151 TYR OH   1 1 
       12 19742 2 2  81 ASP C    C  -3.604 -13.431 -20.007 1.00 . B B . 152 ASP C    1 1 
       12 19743 2 2  81 ASP CA   C  -2.177 -12.926 -19.880 1.00 . B B . 152 ASP CA   1 1 
       12 19744 2 2  81 ASP CB   C  -1.496 -13.599 -18.698 1.00 . B B . 152 ASP CB   1 1 
       12 19745 2 2  81 ASP CG   C  -1.286 -15.098 -18.909 1.00 . B B . 152 ASP CG   1 1 
       12 19746 2 2  81 ASP H    H  -2.750 -11.091 -19.015 1.00 . B B . 152 ASP H    1 1 
       12 19747 2 2  81 ASP HA   H  -1.637 -13.190 -20.789 1.00 . B B . 152 ASP HA   1 1 
       12 19748 2 2  81 ASP HB2  H  -0.526 -13.113 -18.596 1.00 . B B . 152 ASP HB2  1 1 
       12 19749 2 2  81 ASP HB3  H  -2.086 -13.433 -17.797 1.00 . B B . 152 ASP HB3  1 1 
       12 19750 2 2  81 ASP N    N  -2.113 -11.490 -19.690 1.00 . B B . 152 ASP N    1 1 
       12 19751 2 2  81 ASP O    O  -4.576 -12.708 -19.790 1.00 . B B . 152 ASP O    1 1 
       12 19752 2 2  81 ASP OD1  O  -0.436 -15.449 -19.756 1.00 . B B . 152 ASP OD1  1 1 
       12 19753 2 2  81 ASP OD2  O  -1.982 -15.878 -18.221 1.00 . B B . 152 ASP OD2  1 1 
       12 19754 2 2  82 GLN C    C  -5.566 -15.990 -19.387 1.00 . B B . 153 GLN C    1 1 
       12 19755 2 2  82 GLN CA   C  -4.906 -15.426 -20.644 1.00 . B B . 153 GLN CA   1 1 
       12 19756 2 2  82 GLN CB   C  -4.473 -16.580 -21.538 1.00 . B B . 153 GLN CB   1 1 
       12 19757 2 2  82 GLN CD   C  -3.535 -17.181 -23.814 1.00 . B B . 153 GLN CD   1 1 
       12 19758 2 2  82 GLN CG   C  -3.720 -16.078 -22.775 1.00 . B B . 153 GLN CG   1 1 
       12 19759 2 2  82 GLN H    H  -2.841 -15.239 -20.483 1.00 . B B . 153 GLN H    1 1 
       12 19760 2 2  82 GLN HA   H  -5.611 -14.786 -21.175 1.00 . B B . 153 GLN HA   1 1 
       12 19761 2 2  82 GLN HB2  H  -3.833 -17.259 -20.973 1.00 . B B . 153 GLN HB2  1 1 
       12 19762 2 2  82 GLN HB3  H  -5.371 -17.115 -21.848 1.00 . B B . 153 GLN HB3  1 1 
       12 19763 2 2  82 GLN HE21 H  -3.266 -15.811 -25.294 1.00 . B B . 153 GLN HE21 1 1 
       12 19764 2 2  82 GLN HE22 H  -3.177 -17.490 -25.787 1.00 . B B . 153 GLN HE22 1 1 
       12 19765 2 2  82 GLN HG2  H  -4.287 -15.257 -23.214 1.00 . B B . 153 GLN HG2  1 1 
       12 19766 2 2  82 GLN HG3  H  -2.741 -15.698 -22.487 1.00 . B B . 153 GLN HG3  1 1 
       12 19767 2 2  82 GLN N    N  -3.691 -14.706 -20.369 1.00 . B B . 153 GLN N    1 1 
       12 19768 2 2  82 GLN NE2  N  -3.310 -16.794 -25.066 1.00 . B B . 153 GLN NE2  1 1 
       12 19769 2 2  82 GLN O    O  -6.778 -16.200 -19.379 1.00 . B B . 153 GLN O    1 1 
       12 19770 2 2  82 GLN OE1  O  -3.594 -18.370 -23.503 1.00 . B B . 153 GLN OE1  1 1 
       12 19771 2 2  83 GLN C    C  -4.814 -16.146 -15.856 1.00 . B B . 154 GLN C    1 1 
       12 19772 2 2  83 GLN CA   C  -5.273 -16.874 -17.118 1.00 . B B . 154 GLN CA   1 1 
       12 19773 2 2  83 GLN CB   C  -4.658 -18.266 -17.110 1.00 . B B . 154 GLN CB   1 1 
       12 19774 2 2  83 GLN CD   C  -6.721 -19.538 -17.875 1.00 . B B . 154 GLN CD   1 1 
       12 19775 2 2  83 GLN CG   C  -5.277 -19.151 -18.188 1.00 . B B . 154 GLN CG   1 1 
       12 19776 2 2  83 GLN H    H  -3.797 -16.052 -18.362 1.00 . B B . 154 GLN H    1 1 
       12 19777 2 2  83 GLN HA   H  -6.360 -16.947 -17.118 1.00 . B B . 154 GLN HA   1 1 
       12 19778 2 2  83 GLN HB2  H  -3.588 -18.175 -17.300 1.00 . B B . 154 GLN HB2  1 1 
       12 19779 2 2  83 GLN HB3  H  -4.784 -18.704 -16.120 1.00 . B B . 154 GLN HB3  1 1 
       12 19780 2 2  83 GLN HE21 H  -7.067 -19.995 -19.824 1.00 . B B . 154 GLN HE21 1 1 
       12 19781 2 2  83 GLN HE22 H  -8.431 -20.208 -18.741 1.00 . B B . 154 GLN HE22 1 1 
       12 19782 2 2  83 GLN HG2  H  -5.246 -18.634 -19.147 1.00 . B B . 154 GLN HG2  1 1 
       12 19783 2 2  83 GLN HG3  H  -4.664 -20.048 -18.277 1.00 . B B . 154 GLN HG3  1 1 
       12 19784 2 2  83 GLN N    N  -4.789 -16.244 -18.328 1.00 . B B . 154 GLN N    1 1 
       12 19785 2 2  83 GLN NE2  N  -7.468 -19.947 -18.898 1.00 . B B . 154 GLN NE2  1 1 
       12 19786 2 2  83 GLN O    O  -5.643 -15.721 -15.052 1.00 . B B . 154 GLN O    1 1 
       12 19787 2 2  83 GLN OE1  O  -7.166 -19.472 -16.733 1.00 . B B . 154 GLN OE1  1 1 
       12 19788 2 2  84 SER C    C  -3.503 -14.018 -14.254 1.00 . B B . 155 SER C    1 1 
       12 19789 2 2  84 SER CA   C  -2.865 -15.369 -14.548 1.00 . B B . 155 SER CA   1 1 
       12 19790 2 2  84 SER CB   C  -1.366 -15.222 -14.802 1.00 . B B . 155 SER CB   1 1 
       12 19791 2 2  84 SER H    H  -2.888 -16.388 -16.403 1.00 . B B . 155 SER H    1 1 
       12 19792 2 2  84 SER HA   H  -3.001 -16.002 -13.671 1.00 . B B . 155 SER HA   1 1 
       12 19793 2 2  84 SER HB2  H  -1.199 -14.617 -15.694 1.00 . B B . 155 SER HB2  1 1 
       12 19794 2 2  84 SER HB3  H  -0.904 -14.727 -13.949 1.00 . B B . 155 SER HB3  1 1 
       12 19795 2 2  84 SER HG   H   0.155 -16.383 -15.134 1.00 . B B . 155 SER HG   1 1 
       12 19796 2 2  84 SER N    N  -3.498 -16.006 -15.693 1.00 . B B . 155 SER N    1 1 
       12 19797 2 2  84 SER O    O  -3.234 -13.037 -14.944 1.00 . B B . 155 SER O    1 1 
       12 19798 2 2  84 SER OG   O  -0.786 -16.498 -14.979 1.00 . B B . 155 SER OG   1 1 
       12 19799 2 2  85 ARG C    C  -5.701 -12.031 -13.965 1.00 . B B . 156 ARG C    1 1 
       12 19800 2 2  85 ARG CA   C  -5.137 -12.841 -12.793 1.00 . B B . 156 ARG CA   1 1 
       12 19801 2 2  85 ARG CB   C  -4.297 -12.020 -11.824 1.00 . B B . 156 ARG CB   1 1 
       12 19802 2 2  85 ARG CD   C  -3.156 -12.124  -9.637 1.00 . B B . 156 ARG CD   1 1 
       12 19803 2 2  85 ARG CG   C  -3.971 -12.922 -10.633 1.00 . B B . 156 ARG CG   1 1 
       12 19804 2 2  85 ARG CZ   C  -2.283 -12.397  -7.332 1.00 . B B . 156 ARG CZ   1 1 
       12 19805 2 2  85 ARG H    H  -4.443 -14.836 -12.671 1.00 . B B . 156 ARG H    1 1 
       12 19806 2 2  85 ARG HA   H  -5.984 -13.212 -12.216 1.00 . B B . 156 ARG HA   1 1 
       12 19807 2 2  85 ARG HB2  H  -3.378 -11.696 -12.312 1.00 . B B . 156 ARG HB2  1 1 
       12 19808 2 2  85 ARG HB3  H  -4.864 -11.155 -11.480 1.00 . B B . 156 ARG HB3  1 1 
       12 19809 2 2  85 ARG HD2  H  -2.225 -11.843 -10.129 1.00 . B B . 156 ARG HD2  1 1 
       12 19810 2 2  85 ARG HD3  H  -3.742 -11.240  -9.382 1.00 . B B . 156 ARG HD3  1 1 
       12 19811 2 2  85 ARG HE   H  -3.124 -13.874  -8.424 1.00 . B B . 156 ARG HE   1 1 
       12 19812 2 2  85 ARG HG2  H  -4.897 -13.256 -10.163 1.00 . B B . 156 ARG HG2  1 1 
       12 19813 2 2  85 ARG HG3  H  -3.393 -13.788 -10.954 1.00 . B B . 156 ARG HG3  1 1 
       12 19814 2 2  85 ARG HH11 H  -2.089 -10.514  -8.073 1.00 . B B . 156 ARG HH11 1 1 
       12 19815 2 2  85 ARG HH12 H  -1.481 -10.746  -6.450 1.00 . B B . 156 ARG HH12 1 1 
       12 19816 2 2  85 ARG HH21 H  -2.334 -14.154  -6.312 1.00 . B B . 156 ARG HH21 1 1 
       12 19817 2 2  85 ARG HH22 H  -1.611 -12.810  -5.458 1.00 . B B . 156 ARG HH22 1 1 
       12 19818 2 2  85 ARG N    N  -4.349 -13.994 -13.220 1.00 . B B . 156 ARG N    1 1 
       12 19819 2 2  85 ARG NE   N  -2.864 -12.898  -8.427 1.00 . B B . 156 ARG NE   1 1 
       12 19820 2 2  85 ARG NH1  N  -1.921 -11.116  -7.280 1.00 . B B . 156 ARG NH1  1 1 
       12 19821 2 2  85 ARG NH2  N  -2.059 -13.183  -6.283 1.00 . B B . 156 ARG NH2  1 1 
       12 19822 2 2  85 ARG O    O  -5.820 -10.811 -13.871 1.00 . B B . 156 ARG O    1 1 
       12 19823 2 2  86 ARG C    C  -5.533 -11.069 -16.843 1.00 . B B . 157 ARG C    1 1 
       12 19824 2 2  86 ARG CA   C  -6.484 -12.146 -16.322 1.00 . B B . 157 ARG CA   1 1 
       12 19825 2 2  86 ARG CB   C  -7.924 -11.636 -16.229 1.00 . B B . 157 ARG CB   1 1 
       12 19826 2 2  86 ARG CD   C  -9.001 -12.730 -14.198 1.00 . B B . 157 ARG CD   1 1 
       12 19827 2 2  86 ARG CG   C  -8.932 -12.673 -15.726 1.00 . B B . 157 ARG CG   1 1 
       12 19828 2 2  86 ARG CZ   C -10.391 -13.840 -12.479 1.00 . B B . 157 ARG CZ   1 1 
       12 19829 2 2  86 ARG H    H  -5.986 -13.730 -15.027 1.00 . B B . 157 ARG H    1 1 
       12 19830 2 2  86 ARG HA   H  -6.488 -12.924 -17.085 1.00 . B B . 157 ARG HA   1 1 
       12 19831 2 2  86 ARG HB2  H  -7.957 -10.741 -15.607 1.00 . B B . 157 ARG HB2  1 1 
       12 19832 2 2  86 ARG HB3  H  -8.223 -11.355 -17.238 1.00 . B B . 157 ARG HB3  1 1 
       12 19833 2 2  86 ARG HD2  H  -8.039 -13.046 -13.796 1.00 . B B . 157 ARG HD2  1 1 
       12 19834 2 2  86 ARG HD3  H  -9.233 -11.734 -13.820 1.00 . B B . 157 ARG HD3  1 1 
       12 19835 2 2  86 ARG HE   H -10.490 -14.225 -14.465 1.00 . B B . 157 ARG HE   1 1 
       12 19836 2 2  86 ARG HG2  H  -9.918 -12.397 -16.096 1.00 . B B . 157 ARG HG2  1 1 
       12 19837 2 2  86 ARG HG3  H  -8.680 -13.659 -16.121 1.00 . B B . 157 ARG HG3  1 1 
       12 19838 2 2  86 ARG HH11 H  -9.096 -12.460 -11.735 1.00 . B B . 157 ARG HH11 1 1 
       12 19839 2 2  86 ARG HH12 H -10.088 -13.275 -10.548 1.00 . B B . 157 ARG HH12 1 1 
       12 19840 2 2  86 ARG HH21 H -11.780 -15.262 -12.895 1.00 . B B . 157 ARG HH21 1 1 
       12 19841 2 2  86 ARG HH22 H -11.610 -14.849 -11.205 1.00 . B B . 157 ARG HH22 1 1 
       12 19842 2 2  86 ARG N    N  -6.044 -12.722 -15.058 1.00 . B B . 157 ARG N    1 1 
       12 19843 2 2  86 ARG NE   N -10.032 -13.671 -13.755 1.00 . B B . 157 ARG NE   1 1 
       12 19844 2 2  86 ARG NH1  N  -9.814 -13.133 -11.510 1.00 . B B . 157 ARG NH1  1 1 
       12 19845 2 2  86 ARG NH2  N -11.334 -14.721 -12.168 1.00 . B B . 157 ARG NH2  1 1 
       12 19846 2 2  86 ARG O    O  -4.511 -10.744 -16.241 1.00 . B B . 157 ARG O    1 1 
       12 19847 2 2  87 SER C    C  -4.936  -8.269 -17.818 1.00 . B B . 158 SER C    1 1 
       12 19848 2 2  87 SER CA   C  -5.143  -9.510 -18.691 1.00 . B B . 158 SER CA   1 1 
       12 19849 2 2  87 SER CB   C  -5.912  -9.208 -19.975 1.00 . B B . 158 SER CB   1 1 
       12 19850 2 2  87 SER H    H  -6.747 -10.794 -18.459 1.00 . B B . 158 SER H    1 1 
       12 19851 2 2  87 SER HA   H  -4.172  -9.935 -18.945 1.00 . B B . 158 SER HA   1 1 
       12 19852 2 2  87 SER HB2  H  -5.518  -8.285 -20.401 1.00 . B B . 158 SER HB2  1 1 
       12 19853 2 2  87 SER HB3  H  -5.782 -10.021 -20.687 1.00 . B B . 158 SER HB3  1 1 
       12 19854 2 2  87 SER HG   H  -7.738  -8.863 -20.538 1.00 . B B . 158 SER HG   1 1 
       12 19855 2 2  87 SER N    N  -5.892 -10.518 -17.997 1.00 . B B . 158 SER N    1 1 
       12 19856 2 2  87 SER O    O  -5.903  -7.628 -17.406 1.00 . B B . 158 SER O    1 1 
       12 19857 2 2  87 SER OG   O  -7.290  -9.047 -19.709 1.00 . B B . 158 SER OG   1 1 
       12 19858 2 2  88 ARG C    C  -3.711  -5.478 -17.556 1.00 . B B . 159 ARG C    1 1 
       12 19859 2 2  88 ARG CA   C  -3.327  -6.733 -16.775 1.00 . B B . 159 ARG CA   1 1 
       12 19860 2 2  88 ARG CB   C  -1.832  -6.720 -16.445 1.00 . B B . 159 ARG CB   1 1 
       12 19861 2 2  88 ARG CD   C  -0.023  -7.918 -15.066 1.00 . B B . 159 ARG CD   1 1 
       12 19862 2 2  88 ARG CG   C  -1.455  -7.953 -15.616 1.00 . B B . 159 ARG CG   1 1 
       12 19863 2 2  88 ARG CZ   C  -0.183  -9.470 -13.144 1.00 . B B . 159 ARG CZ   1 1 
       12 19864 2 2  88 ARG H    H  -2.915  -8.513 -17.873 1.00 . B B . 159 ARG H    1 1 
       12 19865 2 2  88 ARG HA   H  -3.892  -6.735 -15.843 1.00 . B B . 159 ARG HA   1 1 
       12 19866 2 2  88 ARG HB2  H  -1.281  -6.700 -17.385 1.00 . B B . 159 ARG HB2  1 1 
       12 19867 2 2  88 ARG HB3  H  -1.604  -5.818 -15.877 1.00 . B B . 159 ARG HB3  1 1 
       12 19868 2 2  88 ARG HD2  H   0.684  -7.784 -15.885 1.00 . B B . 159 ARG HD2  1 1 
       12 19869 2 2  88 ARG HD3  H   0.113  -7.087 -14.374 1.00 . B B . 159 ARG HD3  1 1 
       12 19870 2 2  88 ARG HE   H   0.894  -9.824 -14.816 1.00 . B B . 159 ARG HE   1 1 
       12 19871 2 2  88 ARG HG2  H  -2.150  -8.029 -14.779 1.00 . B B . 159 ARG HG2  1 1 
       12 19872 2 2  88 ARG HG3  H  -1.570  -8.843 -16.234 1.00 . B B . 159 ARG HG3  1 1 
       12 19873 2 2  88 ARG HH11 H  -1.177  -7.717 -12.870 1.00 . B B . 159 ARG HH11 1 1 
       12 19874 2 2  88 ARG HH12 H  -1.323  -8.871 -11.568 1.00 . B B . 159 ARG HH12 1 1 
       12 19875 2 2  88 ARG HH21 H   0.721 -11.287 -13.080 1.00 . B B . 159 ARG HH21 1 1 
       12 19876 2 2  88 ARG HH22 H  -0.233 -10.877 -11.672 1.00 . B B . 159 ARG HH22 1 1 
       12 19877 2 2  88 ARG N    N  -3.669  -7.929 -17.542 1.00 . B B . 159 ARG N    1 1 
       12 19878 2 2  88 ARG NE   N   0.284  -9.162 -14.358 1.00 . B B . 159 ARG NE   1 1 
       12 19879 2 2  88 ARG NH1  N  -0.959  -8.621 -12.476 1.00 . B B . 159 ARG NH1  1 1 
       12 19880 2 2  88 ARG NH2  N   0.124 -10.640 -12.587 1.00 . B B . 159 ARG NH2  1 1 
       12 19881 2 2  88 ARG O    O  -3.940  -4.426 -16.964 1.00 . B B . 159 ARG O    1 1 
       12 19882 2 2  89 GLY C    C  -3.484  -3.308 -19.831 1.00 . B B . 160 GLY C    1 1 
       12 19883 2 2  89 GLY CA   C  -4.319  -4.580 -19.759 1.00 . B B . 160 GLY CA   1 1 
       12 19884 2 2  89 GLY H    H  -3.458  -6.462 -19.309 1.00 . B B . 160 GLY H    1 1 
       12 19885 2 2  89 GLY HA2  H  -4.394  -5.012 -20.757 1.00 . B B . 160 GLY HA2  1 1 
       12 19886 2 2  89 GLY HA3  H  -5.320  -4.325 -19.410 1.00 . B B . 160 GLY HA3  1 1 
       12 19887 2 2  89 GLY N    N  -3.782  -5.605 -18.884 1.00 . B B . 160 GLY N    1 1 
       12 19888 2 2  89 GLY O    O  -4.040  -2.225 -20.019 1.00 . B B . 160 GLY O    1 1 
       12 19889 2 2  90 PHE C    C  -0.122  -2.445 -20.589 1.00 . B B . 161 PHE C    1 1 
       12 19890 2 2  90 PHE CA   C  -1.289  -2.247 -19.649 1.00 . B B . 161 PHE CA   1 1 
       12 19891 2 2  90 PHE CB   C  -0.883  -1.979 -18.211 1.00 . B B . 161 PHE CB   1 1 
       12 19892 2 2  90 PHE CD1  C   0.769  -3.715 -17.410 1.00 . B B . 161 PHE CD1  1 1 
       12 19893 2 2  90 PHE CD2  C   1.494  -1.423 -17.713 1.00 . B B . 161 PHE CD2  1 1 
       12 19894 2 2  90 PHE CE1  C   2.056  -4.058 -16.980 1.00 . B B . 161 PHE CE1  1 1 
       12 19895 2 2  90 PHE CE2  C   2.774  -1.761 -17.281 1.00 . B B . 161 PHE CE2  1 1 
       12 19896 2 2  90 PHE CG   C   0.492  -2.392 -17.775 1.00 . B B . 161 PHE CG   1 1 
       12 19897 2 2  90 PHE CZ   C   3.062  -3.085 -16.921 1.00 . B B . 161 PHE CZ   1 1 
       12 19898 2 2  90 PHE H    H  -1.737  -4.328 -19.584 1.00 . B B . 161 PHE H    1 1 
       12 19899 2 2  90 PHE HA   H  -1.825  -1.361 -19.988 1.00 . B B . 161 PHE HA   1 1 
       12 19900 2 2  90 PHE HB2  H  -0.994  -0.915 -17.998 1.00 . B B . 161 PHE HB2  1 1 
       12 19901 2 2  90 PHE HB3  H  -1.592  -2.547 -17.608 1.00 . B B . 161 PHE HB3  1 1 
       12 19902 2 2  90 PHE HD1  H  -0.006  -4.467 -17.455 1.00 . B B . 161 PHE HD1  1 1 
       12 19903 2 2  90 PHE HD2  H   1.276  -0.405 -17.994 1.00 . B B . 161 PHE HD2  1 1 
       12 19904 2 2  90 PHE HE1  H   2.280  -5.075 -16.694 1.00 . B B . 161 PHE HE1  1 1 
       12 19905 2 2  90 PHE HE2  H   3.518  -0.980 -17.236 1.00 . B B . 161 PHE HE2  1 1 
       12 19906 2 2  90 PHE HZ   H   4.052  -3.370 -16.595 1.00 . B B . 161 PHE HZ   1 1 
       12 19907 2 2  90 PHE N    N  -2.160  -3.416 -19.681 1.00 . B B . 161 PHE N    1 1 
       12 19908 2 2  90 PHE O    O   0.147  -3.564 -21.014 1.00 . B B . 161 PHE O    1 1 
       12 19909 2 2  91 ALA C    C   2.748  -0.544 -21.810 1.00 . B B . 162 ALA C    1 1 
       12 19910 2 2  91 ALA CA   C   1.518  -1.415 -22.009 1.00 . B B . 162 ALA CA   1 1 
       12 19911 2 2  91 ALA CB   C   0.719  -0.923 -23.196 1.00 . B B . 162 ALA CB   1 1 
       12 19912 2 2  91 ALA H    H   0.408  -0.477 -20.459 1.00 . B B . 162 ALA H    1 1 
       12 19913 2 2  91 ALA HA   H   1.835  -2.441 -22.199 1.00 . B B . 162 ALA HA   1 1 
       12 19914 2 2  91 ALA HB1  H   1.331  -0.917 -24.100 1.00 . B B . 162 ALA HB1  1 1 
       12 19915 2 2  91 ALA HB2  H  -0.157  -1.564 -23.293 1.00 . B B . 162 ALA HB2  1 1 
       12 19916 2 2  91 ALA HB3  H   0.383   0.087 -22.961 1.00 . B B . 162 ALA HB3  1 1 
       12 19917 2 2  91 ALA N    N   0.573  -1.360 -20.919 1.00 . B B . 162 ALA N    1 1 
       12 19918 2 2  91 ALA O    O   2.850   0.219 -20.850 1.00 . B B . 162 ALA O    1 1 
       12 19919 2 2  92 PHE C    C   5.221   0.451 -24.233 1.00 . B B . 163 PHE C    1 1 
       12 19920 2 2  92 PHE CA   C   4.925   0.064 -22.791 1.00 . B B . 163 PHE CA   1 1 
       12 19921 2 2  92 PHE CB   C   6.051  -0.803 -22.229 1.00 . B B . 163 PHE CB   1 1 
       12 19922 2 2  92 PHE CD1  C   5.903  -0.182 -19.771 1.00 . B B . 163 PHE CD1  1 1 
       12 19923 2 2  92 PHE CD2  C   5.753  -2.520 -20.411 1.00 . B B . 163 PHE CD2  1 1 
       12 19924 2 2  92 PHE CE1  C   5.826  -0.549 -18.422 1.00 . B B . 163 PHE CE1  1 1 
       12 19925 2 2  92 PHE CE2  C   5.668  -2.880 -19.062 1.00 . B B . 163 PHE CE2  1 1 
       12 19926 2 2  92 PHE CG   C   5.895  -1.171 -20.770 1.00 . B B . 163 PHE CG   1 1 
       12 19927 2 2  92 PHE CZ   C   5.734  -1.898 -18.066 1.00 . B B . 163 PHE CZ   1 1 
       12 19928 2 2  92 PHE H    H   3.510  -1.329 -23.507 1.00 . B B . 163 PHE H    1 1 
       12 19929 2 2  92 PHE HA   H   4.835   0.961 -22.180 1.00 . B B . 163 PHE HA   1 1 
       12 19930 2 2  92 PHE HB2  H   6.108  -1.715 -22.824 1.00 . B B . 163 PHE HB2  1 1 
       12 19931 2 2  92 PHE HB3  H   7.001  -0.281 -22.348 1.00 . B B . 163 PHE HB3  1 1 
       12 19932 2 2  92 PHE HD1  H   5.970   0.868 -20.012 1.00 . B B . 163 PHE HD1  1 1 
       12 19933 2 2  92 PHE HD2  H   5.718  -3.280 -21.178 1.00 . B B . 163 PHE HD2  1 1 
       12 19934 2 2  92 PHE HE1  H   5.837   0.205 -17.650 1.00 . B B . 163 PHE HE1  1 1 
       12 19935 2 2  92 PHE HE2  H   5.554  -3.917 -18.783 1.00 . B B . 163 PHE HE2  1 1 
       12 19936 2 2  92 PHE HZ   H   5.706  -2.176 -17.023 1.00 . B B . 163 PHE HZ   1 1 
       12 19937 2 2  92 PHE N    N   3.679  -0.677 -22.754 1.00 . B B . 163 PHE N    1 1 
       12 19938 2 2  92 PHE O    O   4.793  -0.224 -25.170 1.00 . B B . 163 PHE O    1 1 
       12 19939 2 2  93 VAL C    C   7.775   2.539 -25.658 1.00 . B B . 164 VAL C    1 1 
       12 19940 2 2  93 VAL CA   C   6.333   2.056 -25.724 1.00 . B B . 164 VAL CA   1 1 
       12 19941 2 2  93 VAL CB   C   5.398   3.205 -26.130 1.00 . B B . 164 VAL CB   1 1 
       12 19942 2 2  93 VAL CG1  C   5.754   3.731 -27.524 1.00 . B B . 164 VAL CG1  1 1 
       12 19943 2 2  93 VAL CG2  C   3.944   2.744 -26.166 1.00 . B B . 164 VAL CG2  1 1 
       12 19944 2 2  93 VAL H    H   6.275   2.063 -23.603 1.00 . B B . 164 VAL H    1 1 
       12 19945 2 2  93 VAL HA   H   6.268   1.260 -26.465 1.00 . B B . 164 VAL HA   1 1 
       12 19946 2 2  93 VAL HB   H   5.494   4.016 -25.409 1.00 . B B . 164 VAL HB   1 1 
       12 19947 2 2  93 VAL HG11 H   5.697   2.919 -28.248 1.00 . B B . 164 VAL HG11 1 1 
       12 19948 2 2  93 VAL HG12 H   5.049   4.513 -27.807 1.00 . B B . 164 VAL HG12 1 1 
       12 19949 2 2  93 VAL HG13 H   6.759   4.151 -27.522 1.00 . B B . 164 VAL HG13 1 1 
       12 19950 2 2  93 VAL HG21 H   3.302   3.576 -26.455 1.00 . B B . 164 VAL HG21 1 1 
       12 19951 2 2  93 VAL HG22 H   3.833   1.939 -26.892 1.00 . B B . 164 VAL HG22 1 1 
       12 19952 2 2  93 VAL HG23 H   3.642   2.388 -25.180 1.00 . B B . 164 VAL HG23 1 1 
       12 19953 2 2  93 VAL N    N   5.958   1.546 -24.411 1.00 . B B . 164 VAL N    1 1 
       12 19954 2 2  93 VAL O    O   8.223   3.039 -24.627 1.00 . B B . 164 VAL O    1 1 
       12 19955 2 2  94 TYR C    C  10.229   3.577 -27.986 1.00 . B B . 165 TYR C    1 1 
       12 19956 2 2  94 TYR CA   C   9.916   2.701 -26.786 1.00 . B B . 165 TYR CA   1 1 
       12 19957 2 2  94 TYR CB   C  10.676   1.378 -26.820 1.00 . B B . 165 TYR CB   1 1 
       12 19958 2 2  94 TYR CD1  C  11.056   0.858 -24.387 1.00 . B B . 165 TYR CD1  1 1 
       12 19959 2 2  94 TYR CD2  C   9.515  -0.543 -25.643 1.00 . B B . 165 TYR CD2  1 1 
       12 19960 2 2  94 TYR CE1  C  10.784   0.119 -23.230 1.00 . B B . 165 TYR CE1  1 1 
       12 19961 2 2  94 TYR CE2  C   9.241  -1.293 -24.487 1.00 . B B . 165 TYR CE2  1 1 
       12 19962 2 2  94 TYR CG   C  10.411   0.537 -25.591 1.00 . B B . 165 TYR CG   1 1 
       12 19963 2 2  94 TYR CZ   C   9.861  -0.941 -23.272 1.00 . B B . 165 TYR CZ   1 1 
       12 19964 2 2  94 TYR H    H   8.090   2.027 -27.603 1.00 . B B . 165 TYR H    1 1 
       12 19965 2 2  94 TYR HA   H  10.199   3.243 -25.884 1.00 . B B . 165 TYR HA   1 1 
       12 19966 2 2  94 TYR HB2  H  10.373   0.828 -27.711 1.00 . B B . 165 TYR HB2  1 1 
       12 19967 2 2  94 TYR HB3  H  11.743   1.584 -26.900 1.00 . B B . 165 TYR HB3  1 1 
       12 19968 2 2  94 TYR HD1  H  11.759   1.677 -24.343 1.00 . B B . 165 TYR HD1  1 1 
       12 19969 2 2  94 TYR HD2  H   9.027  -0.798 -26.572 1.00 . B B . 165 TYR HD2  1 1 
       12 19970 2 2  94 TYR HE1  H  11.275   0.365 -22.300 1.00 . B B . 165 TYR HE1  1 1 
       12 19971 2 2  94 TYR HE2  H   8.558  -2.129 -24.511 1.00 . B B . 165 TYR HE2  1 1 
       12 19972 2 2  94 TYR HH   H  10.022  -1.251 -21.366 1.00 . B B . 165 TYR HH   1 1 
       12 19973 2 2  94 TYR N    N   8.506   2.388 -26.756 1.00 . B B . 165 TYR N    1 1 
       12 19974 2 2  94 TYR O    O   9.608   3.442 -29.039 1.00 . B B . 165 TYR O    1 1 
       12 19975 2 2  94 TYR OH   O   9.574  -1.618 -22.131 1.00 . B B . 165 TYR OH   1 1 
       12 19976 2 2  95 PHE C    C  12.985   5.520 -29.118 1.00 . B B . 166 PHE C    1 1 
       12 19977 2 2  95 PHE CA   C  11.499   5.530 -28.771 1.00 . B B . 166 PHE CA   1 1 
       12 19978 2 2  95 PHE CB   C  11.099   6.873 -28.148 1.00 . B B . 166 PHE CB   1 1 
       12 19979 2 2  95 PHE CD1  C   8.660   6.621 -27.512 1.00 . B B . 166 PHE CD1  1 1 
       12 19980 2 2  95 PHE CD2  C   9.263   8.220 -29.237 1.00 . B B . 166 PHE CD2  1 1 
       12 19981 2 2  95 PHE CE1  C   7.311   6.977 -27.655 1.00 . B B . 166 PHE CE1  1 1 
       12 19982 2 2  95 PHE CE2  C   7.915   8.576 -29.382 1.00 . B B . 166 PHE CE2  1 1 
       12 19983 2 2  95 PHE CG   C   9.638   7.241 -28.304 1.00 . B B . 166 PHE CG   1 1 
       12 19984 2 2  95 PHE CZ   C   6.941   7.952 -28.594 1.00 . B B . 166 PHE CZ   1 1 
       12 19985 2 2  95 PHE H    H  11.750   4.446 -26.969 1.00 . B B . 166 PHE H    1 1 
       12 19986 2 2  95 PHE HA   H  10.933   5.385 -29.691 1.00 . B B . 166 PHE HA   1 1 
       12 19987 2 2  95 PHE HB2  H  11.330   6.850 -27.084 1.00 . B B . 166 PHE HB2  1 1 
       12 19988 2 2  95 PHE HB3  H  11.692   7.661 -28.611 1.00 . B B . 166 PHE HB3  1 1 
       12 19989 2 2  95 PHE HD1  H   8.943   5.873 -26.787 1.00 . B B . 166 PHE HD1  1 1 
       12 19990 2 2  95 PHE HD2  H  10.014   8.704 -29.844 1.00 . B B . 166 PHE HD2  1 1 
       12 19991 2 2  95 PHE HE1  H   6.562   6.501 -27.041 1.00 . B B . 166 PHE HE1  1 1 
       12 19992 2 2  95 PHE HE2  H   7.632   9.328 -30.104 1.00 . B B . 166 PHE HE2  1 1 
       12 19993 2 2  95 PHE HZ   H   5.901   8.221 -28.710 1.00 . B B . 166 PHE HZ   1 1 
       12 19994 2 2  95 PHE N    N  11.199   4.474 -27.815 1.00 . B B . 166 PHE N    1 1 
       12 19995 2 2  95 PHE O    O  13.784   4.865 -28.449 1.00 . B B . 166 PHE O    1 1 
       12 19996 2 2  96 GLU C    C  15.324   7.688 -30.444 1.00 . B B . 167 GLU C    1 1 
       12 19997 2 2  96 GLU CA   C  14.733   6.299 -30.648 1.00 . B B . 167 GLU CA   1 1 
       12 19998 2 2  96 GLU CB   C  14.804   5.918 -32.131 1.00 . B B . 167 GLU CB   1 1 
       12 19999 2 2  96 GLU CD   C  13.966   4.273 -33.836 1.00 . B B . 167 GLU CD   1 1 
       12 20000 2 2  96 GLU CG   C  13.640   5.022 -32.548 1.00 . B B . 167 GLU CG   1 1 
       12 20001 2 2  96 GLU H    H  12.656   6.782 -30.674 1.00 . B B . 167 GLU H    1 1 
       12 20002 2 2  96 GLU HA   H  15.326   5.584 -30.079 1.00 . B B . 167 GLU HA   1 1 
       12 20003 2 2  96 GLU HB2  H  14.783   6.821 -32.741 1.00 . B B . 167 GLU HB2  1 1 
       12 20004 2 2  96 GLU HB3  H  15.747   5.399 -32.305 1.00 . B B . 167 GLU HB3  1 1 
       12 20005 2 2  96 GLU HG2  H  13.432   4.323 -31.737 1.00 . B B . 167 GLU HG2  1 1 
       12 20006 2 2  96 GLU HG3  H  12.750   5.635 -32.693 1.00 . B B . 167 GLU HG3  1 1 
       12 20007 2 2  96 GLU N    N  13.353   6.251 -30.171 1.00 . B B . 167 GLU N    1 1 
       12 20008 2 2  96 GLU O    O  16.533   7.880 -30.549 1.00 . B B . 167 GLU O    1 1 
       12 20009 2 2  96 GLU OE1  O  13.734   4.856 -34.918 1.00 . B B . 167 GLU OE1  1 1 
       12 20010 2 2  96 GLU OE2  O  14.451   3.122 -33.731 1.00 . B B . 167 GLU OE2  1 1 
       12 20011 2 2  97 ASN C    C  13.918  10.553 -28.750 1.00 . B B . 168 ASN C    1 1 
       12 20012 2 2  97 ASN CA   C  14.821  10.018 -29.855 1.00 . B B . 168 ASN CA   1 1 
       12 20013 2 2  97 ASN CB   C  14.635  10.847 -31.119 1.00 . B B . 168 ASN CB   1 1 
       12 20014 2 2  97 ASN CG   C  15.674  10.509 -32.180 1.00 . B B . 168 ASN CG   1 1 
       12 20015 2 2  97 ASN H    H  13.468   8.419 -30.131 1.00 . B B . 168 ASN H    1 1 
       12 20016 2 2  97 ASN HA   H  15.861  10.070 -29.531 1.00 . B B . 168 ASN HA   1 1 
       12 20017 2 2  97 ASN HB2  H  13.636  10.681 -31.523 1.00 . B B . 168 ASN HB2  1 1 
       12 20018 2 2  97 ASN HB3  H  14.720  11.900 -30.849 1.00 . B B . 168 ASN HB3  1 1 
       12 20019 2 2  97 ASN HD21 H  17.012  11.812 -31.366 1.00 . B B . 168 ASN HD21 1 1 
       12 20020 2 2  97 ASN HD22 H  17.559  10.947 -32.786 1.00 . B B . 168 ASN HD22 1 1 
       12 20021 2 2  97 ASN N    N  14.451   8.651 -30.148 1.00 . B B . 168 ASN N    1 1 
       12 20022 2 2  97 ASN ND2  N  16.841  11.143 -32.104 1.00 . B B . 168 ASN ND2  1 1 
       12 20023 2 2  97 ASN O    O  12.710  10.317 -28.761 1.00 . B B . 168 ASN O    1 1 
       12 20024 2 2  97 ASN OD1  O  15.434   9.686 -33.057 1.00 . B B . 168 ASN OD1  1 1 
       12 20025 2 2  98 VAL C    C  13.431  13.296 -26.962 1.00 . B B . 169 VAL C    1 1 
       12 20026 2 2  98 VAL CA   C  13.784  11.839 -26.670 1.00 . B B . 169 VAL CA   1 1 
       12 20027 2 2  98 VAL CB   C  14.631  11.685 -25.400 1.00 . B B . 169 VAL CB   1 1 
       12 20028 2 2  98 VAL CG1  C  13.874  12.139 -24.153 1.00 . B B . 169 VAL CG1  1 1 
       12 20029 2 2  98 VAL CG2  C  15.014  10.213 -25.210 1.00 . B B . 169 VAL CG2  1 1 
       12 20030 2 2  98 VAL H    H  15.504  11.440 -27.856 1.00 . B B . 169 VAL H    1 1 
       12 20031 2 2  98 VAL HA   H  12.847  11.297 -26.538 1.00 . B B . 169 VAL HA   1 1 
       12 20032 2 2  98 VAL HB   H  15.544  12.272 -25.503 1.00 . B B . 169 VAL HB   1 1 
       12 20033 2 2  98 VAL HG11 H  14.481  11.942 -23.269 1.00 . B B . 169 VAL HG11 1 1 
       12 20034 2 2  98 VAL HG12 H  13.673  13.208 -24.208 1.00 . B B . 169 VAL HG12 1 1 
       12 20035 2 2  98 VAL HG13 H  12.934  11.592 -24.073 1.00 . B B . 169 VAL HG13 1 1 
       12 20036 2 2  98 VAL HG21 H  14.112   9.609 -25.113 1.00 . B B . 169 VAL HG21 1 1 
       12 20037 2 2  98 VAL HG22 H  15.595   9.857 -26.061 1.00 . B B . 169 VAL HG22 1 1 
       12 20038 2 2  98 VAL HG23 H  15.610  10.109 -24.303 1.00 . B B . 169 VAL HG23 1 1 
       12 20039 2 2  98 VAL N    N  14.510  11.275 -27.800 1.00 . B B . 169 VAL N    1 1 
       12 20040 2 2  98 VAL O    O  12.616  13.894 -26.266 1.00 . B B . 169 VAL O    1 1 
       12 20041 2 2  99 ASP C    C  12.289  15.220 -29.060 1.00 . B B . 170 ASP C    1 1 
       12 20042 2 2  99 ASP CA   C  13.708  15.200 -28.487 1.00 . B B . 170 ASP CA   1 1 
       12 20043 2 2  99 ASP CB   C  14.712  15.618 -29.558 1.00 . B B . 170 ASP CB   1 1 
       12 20044 2 2  99 ASP CG   C  16.134  15.640 -29.006 1.00 . B B . 170 ASP CG   1 1 
       12 20045 2 2  99 ASP H    H  14.763  13.361 -28.499 1.00 . B B . 170 ASP H    1 1 
       12 20046 2 2  99 ASP HA   H  13.763  15.903 -27.656 1.00 . B B . 170 ASP HA   1 1 
       12 20047 2 2  99 ASP HB2  H  14.656  14.921 -30.395 1.00 . B B . 170 ASP HB2  1 1 
       12 20048 2 2  99 ASP HB3  H  14.451  16.611 -29.924 1.00 . B B . 170 ASP HB3  1 1 
       12 20049 2 2  99 ASP N    N  14.041  13.867 -28.005 1.00 . B B . 170 ASP N    1 1 
       12 20050 2 2  99 ASP O    O  11.784  16.279 -29.431 1.00 . B B . 170 ASP O    1 1 
       12 20051 2 2  99 ASP OD1  O  16.503  16.675 -28.408 1.00 . B B . 170 ASP OD1  1 1 
       12 20052 2 2  99 ASP OD2  O  16.837  14.620 -29.190 1.00 . B B . 170 ASP OD2  1 1 
       12 20053 2 2 100 ASP C    C   9.459  12.979 -28.724 1.00 . B B . 171 ASP C    1 1 
       12 20054 2 2 100 ASP CA   C  10.277  13.918 -29.616 1.00 . B B . 171 ASP CA   1 1 
       12 20055 2 2 100 ASP CB   C  10.301  13.393 -31.053 1.00 . B B . 171 ASP CB   1 1 
       12 20056 2 2 100 ASP CG   C  11.020  14.356 -31.994 1.00 . B B . 171 ASP CG   1 1 
       12 20057 2 2 100 ASP H    H  12.125  13.214 -28.836 1.00 . B B . 171 ASP H    1 1 
       12 20058 2 2 100 ASP HA   H   9.795  14.895 -29.607 1.00 . B B . 171 ASP HA   1 1 
       12 20059 2 2 100 ASP HB2  H  10.805  12.426 -31.072 1.00 . B B . 171 ASP HB2  1 1 
       12 20060 2 2 100 ASP HB3  H   9.277  13.257 -31.401 1.00 . B B . 171 ASP HB3  1 1 
       12 20061 2 2 100 ASP N    N  11.641  14.050 -29.130 1.00 . B B . 171 ASP N    1 1 
       12 20062 2 2 100 ASP O    O   8.236  13.073 -28.706 1.00 . B B . 171 ASP O    1 1 
       12 20063 2 2 100 ASP OD1  O  10.381  15.357 -32.394 1.00 . B B . 171 ASP OD1  1 1 
       12 20064 2 2 100 ASP OD2  O  12.202  14.086 -32.311 1.00 . B B . 171 ASP OD2  1 1 
       12 20065 2 2 101 ALA C    C   8.792  12.027 -25.915 1.00 . B B . 172 ALA C    1 1 
       12 20066 2 2 101 ALA CA   C   9.395  11.208 -27.056 1.00 . B B . 172 ALA CA   1 1 
       12 20067 2 2 101 ALA CB   C  10.334  10.149 -26.487 1.00 . B B . 172 ALA CB   1 1 
       12 20068 2 2 101 ALA H    H  11.114  11.976 -28.051 1.00 . B B . 172 ALA H    1 1 
       12 20069 2 2 101 ALA HA   H   8.596  10.704 -27.600 1.00 . B B . 172 ALA HA   1 1 
       12 20070 2 2 101 ALA HB1  H  11.083  10.628 -25.857 1.00 . B B . 172 ALA HB1  1 1 
       12 20071 2 2 101 ALA HB2  H   9.758   9.445 -25.888 1.00 . B B . 172 ALA HB2  1 1 
       12 20072 2 2 101 ALA HB3  H  10.818   9.613 -27.305 1.00 . B B . 172 ALA HB3  1 1 
       12 20073 2 2 101 ALA N    N  10.111  12.074 -27.980 1.00 . B B . 172 ALA N    1 1 
       12 20074 2 2 101 ALA O    O   7.776  11.641 -25.339 1.00 . B B . 172 ALA O    1 1 
       12 20075 2 2 102 LYS C    C   7.608  14.681 -24.894 1.00 . B B . 173 LYS C    1 1 
       12 20076 2 2 102 LYS CA   C   8.943  14.037 -24.525 1.00 . B B . 173 LYS CA   1 1 
       12 20077 2 2 102 LYS CB   C  10.006  15.088 -24.212 1.00 . B B . 173 LYS CB   1 1 
       12 20078 2 2 102 LYS CD   C  11.415  16.928 -25.170 1.00 . B B . 173 LYS CD   1 1 
       12 20079 2 2 102 LYS CE   C  11.600  17.856 -26.370 1.00 . B B . 173 LYS CE   1 1 
       12 20080 2 2 102 LYS CG   C  10.226  16.000 -25.414 1.00 . B B . 173 LYS CG   1 1 
       12 20081 2 2 102 LYS H    H  10.259  13.428 -26.086 1.00 . B B . 173 LYS H    1 1 
       12 20082 2 2 102 LYS HA   H   8.802  13.438 -23.626 1.00 . B B . 173 LYS HA   1 1 
       12 20083 2 2 102 LYS HB2  H   9.685  15.685 -23.359 1.00 . B B . 173 LYS HB2  1 1 
       12 20084 2 2 102 LYS HB3  H  10.942  14.581 -23.978 1.00 . B B . 173 LYS HB3  1 1 
       12 20085 2 2 102 LYS HD2  H  11.231  17.525 -24.276 1.00 . B B . 173 LYS HD2  1 1 
       12 20086 2 2 102 LYS HD3  H  12.316  16.331 -25.033 1.00 . B B . 173 LYS HD3  1 1 
       12 20087 2 2 102 LYS HE2  H  11.787  17.254 -27.258 1.00 . B B . 173 LYS HE2  1 1 
       12 20088 2 2 102 LYS HE3  H  10.686  18.429 -26.518 1.00 . B B . 173 LYS HE3  1 1 
       12 20089 2 2 102 LYS HG2  H  10.411  15.371 -26.283 1.00 . B B . 173 LYS HG2  1 1 
       12 20090 2 2 102 LYS HG3  H   9.329  16.596 -25.587 1.00 . B B . 173 LYS HG3  1 1 
       12 20091 2 2 102 LYS HZ1  H  13.583  18.262 -26.022 1.00 . B B . 173 LYS HZ1  1 1 
       12 20092 2 2 102 LYS HZ2  H  12.835  19.392 -26.952 1.00 . B B . 173 LYS HZ2  1 1 
       12 20093 2 2 102 LYS HZ3  H  12.559  19.345 -25.334 1.00 . B B . 173 LYS HZ3  1 1 
       12 20094 2 2 102 LYS N    N   9.421  13.162 -25.589 1.00 . B B . 173 LYS N    1 1 
       12 20095 2 2 102 LYS NZ   N  12.727  18.782 -26.155 1.00 . B B . 173 LYS NZ   1 1 
       12 20096 2 2 102 LYS O    O   6.814  15.007 -24.014 1.00 . B B . 173 LYS O    1 1 
       12 20097 2 2 103 GLU C    C   5.013  14.364 -26.632 1.00 . B B . 174 GLU C    1 1 
       12 20098 2 2 103 GLU CA   C   6.103  15.432 -26.650 1.00 . B B . 174 GLU CA   1 1 
       12 20099 2 2 103 GLU CB   C   6.286  16.000 -28.060 1.00 . B B . 174 GLU CB   1 1 
       12 20100 2 2 103 GLU CD   C   5.219  17.359 -29.891 1.00 . B B . 174 GLU CD   1 1 
       12 20101 2 2 103 GLU CG   C   5.019  16.720 -28.519 1.00 . B B . 174 GLU CG   1 1 
       12 20102 2 2 103 GLU H    H   8.051  14.604 -26.877 1.00 . B B . 174 GLU H    1 1 
       12 20103 2 2 103 GLU HA   H   5.813  16.241 -25.979 1.00 . B B . 174 GLU HA   1 1 
       12 20104 2 2 103 GLU HB2  H   7.105  16.719 -28.047 1.00 . B B . 174 GLU HB2  1 1 
       12 20105 2 2 103 GLU HB3  H   6.525  15.193 -28.753 1.00 . B B . 174 GLU HB3  1 1 
       12 20106 2 2 103 GLU HG2  H   4.198  16.005 -28.566 1.00 . B B . 174 GLU HG2  1 1 
       12 20107 2 2 103 GLU HG3  H   4.766  17.490 -27.792 1.00 . B B . 174 GLU HG3  1 1 
       12 20108 2 2 103 GLU N    N   7.356  14.863 -26.191 1.00 . B B . 174 GLU N    1 1 
       12 20109 2 2 103 GLU O    O   3.870  14.655 -26.293 1.00 . B B . 174 GLU O    1 1 
       12 20110 2 2 103 GLU OE1  O   5.707  18.513 -29.925 1.00 . B B . 174 GLU OE1  1 1 
       12 20111 2 2 103 GLU OE2  O   4.887  16.692 -30.897 1.00 . B B . 174 GLU OE2  1 1 
       12 20112 2 2 104 ALA C    C   3.967  11.704 -25.559 1.00 . B B . 175 ALA C    1 1 
       12 20113 2 2 104 ALA CA   C   4.396  12.033 -26.986 1.00 . B B . 175 ALA CA   1 1 
       12 20114 2 2 104 ALA CB   C   5.026  10.803 -27.640 1.00 . B B . 175 ALA CB   1 1 
       12 20115 2 2 104 ALA H    H   6.307  12.929 -27.281 1.00 . B B . 175 ALA H    1 1 
       12 20116 2 2 104 ALA HA   H   3.523  12.333 -27.564 1.00 . B B . 175 ALA HA   1 1 
       12 20117 2 2 104 ALA HB1  H   5.856  10.442 -27.032 1.00 . B B . 175 ALA HB1  1 1 
       12 20118 2 2 104 ALA HB2  H   4.276  10.017 -27.737 1.00 . B B . 175 ALA HB2  1 1 
       12 20119 2 2 104 ALA HB3  H   5.397  11.061 -28.631 1.00 . B B . 175 ALA HB3  1 1 
       12 20120 2 2 104 ALA N    N   5.358  13.123 -26.994 1.00 . B B . 175 ALA N    1 1 
       12 20121 2 2 104 ALA O    O   2.896  11.141 -25.347 1.00 . B B . 175 ALA O    1 1 
       12 20122 2 2 105 LYS C    C   3.507  12.783 -22.658 1.00 . B B . 176 LYS C    1 1 
       12 20123 2 2 105 LYS CA   C   4.530  11.789 -23.172 1.00 . B B . 176 LYS CA   1 1 
       12 20124 2 2 105 LYS CB   C   5.838  11.972 -22.399 1.00 . B B . 176 LYS CB   1 1 
       12 20125 2 2 105 LYS CD   C   6.932  12.419 -20.181 1.00 . B B . 176 LYS CD   1 1 
       12 20126 2 2 105 LYS CE   C   7.963  11.308 -20.391 1.00 . B B . 176 LYS CE   1 1 
       12 20127 2 2 105 LYS CG   C   5.614  12.101 -20.888 1.00 . B B . 176 LYS CG   1 1 
       12 20128 2 2 105 LYS H    H   5.655  12.539 -24.812 1.00 . B B . 176 LYS H    1 1 
       12 20129 2 2 105 LYS HA   H   4.143  10.778 -23.040 1.00 . B B . 176 LYS HA   1 1 
       12 20130 2 2 105 LYS HB2  H   6.490  11.122 -22.602 1.00 . B B . 176 LYS HB2  1 1 
       12 20131 2 2 105 LYS HB3  H   6.329  12.881 -22.746 1.00 . B B . 176 LYS HB3  1 1 
       12 20132 2 2 105 LYS HD2  H   7.322  13.359 -20.569 1.00 . B B . 176 LYS HD2  1 1 
       12 20133 2 2 105 LYS HD3  H   6.739  12.548 -19.117 1.00 . B B . 176 LYS HD3  1 1 
       12 20134 2 2 105 LYS HE2  H   7.540  10.362 -20.051 1.00 . B B . 176 LYS HE2  1 1 
       12 20135 2 2 105 LYS HE3  H   8.198  11.226 -21.453 1.00 . B B . 176 LYS HE3  1 1 
       12 20136 2 2 105 LYS HG2  H   4.923  12.915 -20.666 1.00 . B B . 176 LYS HG2  1 1 
       12 20137 2 2 105 LYS HG3  H   5.164  11.190 -20.496 1.00 . B B . 176 LYS HG3  1 1 
       12 20138 2 2 105 LYS HZ1  H   9.603  12.460 -19.945 1.00 . B B . 176 LYS HZ1  1 1 
       12 20139 2 2 105 LYS HZ2  H   8.978  11.664 -18.649 1.00 . B B . 176 LYS HZ2  1 1 
       12 20140 2 2 105 LYS HZ3  H   9.860  10.845 -19.768 1.00 . B B . 176 LYS HZ3  1 1 
       12 20141 2 2 105 LYS N    N   4.800  12.057 -24.575 1.00 . B B . 176 LYS N    1 1 
       12 20142 2 2 105 LYS NZ   N   9.193  11.591 -19.633 1.00 . B B . 176 LYS NZ   1 1 
       12 20143 2 2 105 LYS O    O   2.523  12.407 -22.027 1.00 . B B . 176 LYS O    1 1 
       12 20144 2 2 106 GLU C    C   1.619  15.289 -23.065 1.00 . B B . 177 GLU C    1 1 
       12 20145 2 2 106 GLU CA   C   2.969  15.133 -22.367 1.00 . B B . 177 GLU CA   1 1 
       12 20146 2 2 106 GLU CB   C   3.776  16.424 -22.507 1.00 . B B . 177 GLU CB   1 1 
       12 20147 2 2 106 GLU CD   C   4.488  16.529 -20.084 1.00 . B B . 177 GLU CD   1 1 
       12 20148 2 2 106 GLU CG   C   4.959  16.446 -21.535 1.00 . B B . 177 GLU CG   1 1 
       12 20149 2 2 106 GLU H    H   4.534  14.299 -23.538 1.00 . B B . 177 GLU H    1 1 
       12 20150 2 2 106 GLU HA   H   2.818  14.903 -21.313 1.00 . B B . 177 GLU HA   1 1 
       12 20151 2 2 106 GLU HB2  H   4.155  16.476 -23.528 1.00 . B B . 177 GLU HB2  1 1 
       12 20152 2 2 106 GLU HB3  H   3.132  17.282 -22.311 1.00 . B B . 177 GLU HB3  1 1 
       12 20153 2 2 106 GLU HG2  H   5.564  15.550 -21.675 1.00 . B B . 177 GLU HG2  1 1 
       12 20154 2 2 106 GLU HG3  H   5.577  17.317 -21.753 1.00 . B B . 177 GLU HG3  1 1 
       12 20155 2 2 106 GLU N    N   3.758  14.060 -22.936 1.00 . B B . 177 GLU N    1 1 
       12 20156 2 2 106 GLU O    O   0.676  15.807 -22.469 1.00 . B B . 177 GLU O    1 1 
       12 20157 2 2 106 GLU OE1  O   4.104  17.643 -19.662 1.00 . B B . 177 GLU OE1  1 1 
       12 20158 2 2 106 GLU OE2  O   4.513  15.477 -19.406 1.00 . B B . 177 GLU OE2  1 1 
       12 20159 2 2 107 ARG C    C  -0.653  13.828 -24.967 1.00 . B B . 178 ARG C    1 1 
       12 20160 2 2 107 ARG CA   C   0.297  15.005 -25.114 1.00 . B B . 178 ARG CA   1 1 
       12 20161 2 2 107 ARG CB   C   0.706  15.076 -26.582 1.00 . B B . 178 ARG CB   1 1 
       12 20162 2 2 107 ARG CD   C   0.557  17.565 -26.956 1.00 . B B . 178 ARG CD   1 1 
       12 20163 2 2 107 ARG CG   C   1.486  16.352 -26.884 1.00 . B B . 178 ARG CG   1 1 
       12 20164 2 2 107 ARG CZ   C   0.753  19.984 -27.449 1.00 . B B . 178 ARG CZ   1 1 
       12 20165 2 2 107 ARG H    H   2.311  14.412 -24.767 1.00 . B B . 178 ARG H    1 1 
       12 20166 2 2 107 ARG HA   H  -0.226  15.917 -24.830 1.00 . B B . 178 ARG HA   1 1 
       12 20167 2 2 107 ARG HB2  H   1.340  14.218 -26.810 1.00 . B B . 178 ARG HB2  1 1 
       12 20168 2 2 107 ARG HB3  H  -0.181  15.023 -27.212 1.00 . B B . 178 ARG HB3  1 1 
       12 20169 2 2 107 ARG HD2  H  -0.200  17.391 -27.720 1.00 . B B . 178 ARG HD2  1 1 
       12 20170 2 2 107 ARG HD3  H   0.066  17.698 -25.991 1.00 . B B . 178 ARG HD3  1 1 
       12 20171 2 2 107 ARG HE   H   2.308  18.691 -27.412 1.00 . B B . 178 ARG HE   1 1 
       12 20172 2 2 107 ARG HG2  H   2.241  16.520 -26.117 1.00 . B B . 178 ARG HG2  1 1 
       12 20173 2 2 107 ARG HG3  H   1.987  16.203 -27.841 1.00 . B B . 178 ARG HG3  1 1 
       12 20174 2 2 107 ARG HH11 H  -1.144  19.363 -27.069 1.00 . B B . 178 ARG HH11 1 1 
       12 20175 2 2 107 ARG HH12 H  -0.967  21.071 -27.427 1.00 . B B . 178 ARG HH12 1 1 
       12 20176 2 2 107 ARG HH21 H   2.510  20.916 -27.865 1.00 . B B . 178 ARG HH21 1 1 
       12 20177 2 2 107 ARG HH22 H   1.098  21.944 -27.875 1.00 . B B . 178 ARG HH22 1 1 
       12 20178 2 2 107 ARG N    N   1.515  14.849 -24.324 1.00 . B B . 178 ARG N    1 1 
       12 20179 2 2 107 ARG NE   N   1.309  18.781 -27.291 1.00 . B B . 178 ARG NE   1 1 
       12 20180 2 2 107 ARG NH1  N  -0.561  20.155 -27.303 1.00 . B B . 178 ARG NH1  1 1 
       12 20181 2 2 107 ARG NH2  N   1.512  21.030 -27.756 1.00 . B B . 178 ARG NH2  1 1 
       12 20182 2 2 107 ARG O    O  -1.847  14.018 -24.757 1.00 . B B . 178 ARG O    1 1 
       12 20183 2 2 108 ALA C    C  -1.379  10.968 -23.700 1.00 . B B . 179 ALA C    1 1 
       12 20184 2 2 108 ALA CA   C  -0.950  11.411 -25.099 1.00 . B B . 179 ALA CA   1 1 
       12 20185 2 2 108 ALA CB   C  -0.194  10.300 -25.824 1.00 . B B . 179 ALA CB   1 1 
       12 20186 2 2 108 ALA H    H   0.878  12.508 -25.181 1.00 . B B . 179 ALA H    1 1 
       12 20187 2 2 108 ALA HA   H  -1.852  11.637 -25.668 1.00 . B B . 179 ALA HA   1 1 
       12 20188 2 2 108 ALA HB1  H   0.688  10.019 -25.249 1.00 . B B . 179 ALA HB1  1 1 
       12 20189 2 2 108 ALA HB2  H  -0.841   9.431 -25.940 1.00 . B B . 179 ALA HB2  1 1 
       12 20190 2 2 108 ALA HB3  H   0.113  10.664 -26.805 1.00 . B B . 179 ALA HB3  1 1 
       12 20191 2 2 108 ALA N    N  -0.123  12.607 -25.080 1.00 . B B . 179 ALA N    1 1 
       12 20192 2 2 108 ALA O    O  -2.152  10.022 -23.573 1.00 . B B . 179 ALA O    1 1 
       12 20193 2 2 109 ASN C    C  -2.754  11.727 -21.057 1.00 . B B . 180 ASN C    1 1 
       12 20194 2 2 109 ASN CA   C  -1.311  11.282 -21.295 1.00 . B B . 180 ASN CA   1 1 
       12 20195 2 2 109 ASN CB   C  -0.371  11.955 -20.296 1.00 . B B . 180 ASN CB   1 1 
       12 20196 2 2 109 ASN CG   C  -0.616  11.461 -18.875 1.00 . B B . 180 ASN CG   1 1 
       12 20197 2 2 109 ASN H    H  -0.236  12.380 -22.771 1.00 . B B . 180 ASN H    1 1 
       12 20198 2 2 109 ASN HA   H  -1.254  10.201 -21.165 1.00 . B B . 180 ASN HA   1 1 
       12 20199 2 2 109 ASN HB2  H   0.661  11.734 -20.566 1.00 . B B . 180 ASN HB2  1 1 
       12 20200 2 2 109 ASN HB3  H  -0.527  13.033 -20.338 1.00 . B B . 180 ASN HB3  1 1 
       12 20201 2 2 109 ASN HD21 H  -0.146  13.278 -18.097 1.00 . B B . 180 ASN HD21 1 1 
       12 20202 2 2 109 ASN HD22 H  -0.581  12.043 -16.933 1.00 . B B . 180 ASN HD22 1 1 
       12 20203 2 2 109 ASN N    N  -0.896  11.626 -22.645 1.00 . B B . 180 ASN N    1 1 
       12 20204 2 2 109 ASN ND2  N  -0.432  12.333 -17.890 1.00 . B B . 180 ASN ND2  1 1 
       12 20205 2 2 109 ASN O    O  -3.135  12.835 -21.430 1.00 . B B . 180 ASN O    1 1 
       12 20206 2 2 109 ASN OD1  O  -0.968  10.304 -18.665 1.00 . B B . 180 ASN OD1  1 1 
       12 20207 2 2 110 GLY C    C  -5.818  11.424 -21.328 1.00 . B B . 181 GLY C    1 1 
       12 20208 2 2 110 GLY CA   C  -4.943  11.139 -20.107 1.00 . B B . 181 GLY CA   1 1 
       12 20209 2 2 110 GLY H    H  -3.190   9.954 -20.167 1.00 . B B . 181 GLY H    1 1 
       12 20210 2 2 110 GLY HA2  H  -5.362  10.278 -19.586 1.00 . B B . 181 GLY HA2  1 1 
       12 20211 2 2 110 GLY HA3  H  -4.985  12.000 -19.439 1.00 . B B . 181 GLY HA3  1 1 
       12 20212 2 2 110 GLY N    N  -3.553  10.857 -20.438 1.00 . B B . 181 GLY N    1 1 
       12 20213 2 2 110 GLY O    O  -6.962  11.840 -21.155 1.00 . B B . 181 GLY O    1 1 
       12 20214 2 2 111 MET C    C  -7.333  10.461 -23.731 1.00 . B B . 182 MET C    1 1 
       12 20215 2 2 111 MET CA   C  -6.140  11.415 -23.734 1.00 . B B . 182 MET CA   1 1 
       12 20216 2 2 111 MET CB   C  -5.316  11.229 -25.008 1.00 . B B . 182 MET CB   1 1 
       12 20217 2 2 111 MET CE   C  -5.290   9.544 -27.897 1.00 . B B . 182 MET CE   1 1 
       12 20218 2 2 111 MET CG   C  -4.886   9.771 -25.174 1.00 . B B . 182 MET CG   1 1 
       12 20219 2 2 111 MET H    H  -4.366  10.902 -22.658 1.00 . B B . 182 MET H    1 1 
       12 20220 2 2 111 MET HA   H  -6.518  12.438 -23.727 1.00 . B B . 182 MET HA   1 1 
       12 20221 2 2 111 MET HB2  H  -5.917  11.523 -25.868 1.00 . B B . 182 MET HB2  1 1 
       12 20222 2 2 111 MET HB3  H  -4.433  11.867 -24.966 1.00 . B B . 182 MET HB3  1 1 
       12 20223 2 2 111 MET HE1  H  -5.724  10.544 -27.875 1.00 . B B . 182 MET HE1  1 1 
       12 20224 2 2 111 MET HE2  H  -4.897   9.346 -28.895 1.00 . B B . 182 MET HE2  1 1 
       12 20225 2 2 111 MET HE3  H  -6.060   8.808 -27.665 1.00 . B B . 182 MET HE3  1 1 
       12 20226 2 2 111 MET HG2  H  -4.276   9.504 -24.311 1.00 . B B . 182 MET HG2  1 1 
       12 20227 2 2 111 MET HG3  H  -5.772   9.136 -25.172 1.00 . B B . 182 MET HG3  1 1 
       12 20228 2 2 111 MET N    N  -5.320  11.213 -22.549 1.00 . B B . 182 MET N    1 1 
       12 20229 2 2 111 MET O    O  -7.306   9.423 -23.069 1.00 . B B . 182 MET O    1 1 
       12 20230 2 2 111 MET SD   S  -3.949   9.429 -26.686 1.00 . B B . 182 MET SD   1 1 
       12 20231 2 2 112 GLU C    C  -9.163   8.902 -25.723 1.00 . B B . 183 GLU C    1 1 
       12 20232 2 2 112 GLU CA   C  -9.515   9.909 -24.631 1.00 . B B . 183 GLU CA   1 1 
       12 20233 2 2 112 GLU CB   C -10.771  10.700 -24.990 1.00 . B B . 183 GLU CB   1 1 
       12 20234 2 2 112 GLU CD   C -13.266  10.531 -25.276 1.00 . B B . 183 GLU CD   1 1 
       12 20235 2 2 112 GLU CG   C -12.001   9.805 -24.836 1.00 . B B . 183 GLU CG   1 1 
       12 20236 2 2 112 GLU H    H  -8.407  11.689 -24.959 1.00 . B B . 183 GLU H    1 1 
       12 20237 2 2 112 GLU HA   H  -9.688   9.387 -23.690 1.00 . B B . 183 GLU HA   1 1 
       12 20238 2 2 112 GLU HB2  H -10.867  11.552 -24.318 1.00 . B B . 183 GLU HB2  1 1 
       12 20239 2 2 112 GLU HB3  H -10.700  11.060 -26.016 1.00 . B B . 183 GLU HB3  1 1 
       12 20240 2 2 112 GLU HG2  H -11.869   8.897 -25.425 1.00 . B B . 183 GLU HG2  1 1 
       12 20241 2 2 112 GLU HG3  H -12.095   9.512 -23.789 1.00 . B B . 183 GLU HG3  1 1 
       12 20242 2 2 112 GLU N    N  -8.386  10.804 -24.474 1.00 . B B . 183 GLU N    1 1 
       12 20243 2 2 112 GLU O    O  -8.731   9.275 -26.812 1.00 . B B . 183 GLU O    1 1 
       12 20244 2 2 112 GLU OE1  O -13.875  11.213 -24.420 1.00 . B B . 183 GLU OE1  1 1 
       12 20245 2 2 112 GLU OE2  O -13.619  10.402 -26.470 1.00 . B B . 183 GLU OE2  1 1 
       12 20246 2 2 113 LEU C    C  -9.961   5.349 -26.200 1.00 . B B . 184 LEU C    1 1 
       12 20247 2 2 113 LEU CA   C  -9.001   6.531 -26.320 1.00 . B B . 184 LEU CA   1 1 
       12 20248 2 2 113 LEU CB   C  -7.581   6.093 -25.968 1.00 . B B . 184 LEU CB   1 1 
       12 20249 2 2 113 LEU CD1  C  -6.986   5.278 -28.265 1.00 . B B . 184 LEU CD1  1 1 
       12 20250 2 2 113 LEU CD2  C  -5.752   4.460 -26.248 1.00 . B B . 184 LEU CD2  1 1 
       12 20251 2 2 113 LEU CG   C  -7.104   4.898 -26.792 1.00 . B B . 184 LEU CG   1 1 
       12 20252 2 2 113 LEU H    H  -9.744   7.413 -24.509 1.00 . B B . 184 LEU H    1 1 
       12 20253 2 2 113 LEU HA   H  -9.040   6.896 -27.347 1.00 . B B . 184 LEU HA   1 1 
       12 20254 2 2 113 LEU HB2  H  -6.901   6.931 -26.121 1.00 . B B . 184 LEU HB2  1 1 
       12 20255 2 2 113 LEU HB3  H  -7.554   5.820 -24.912 1.00 . B B . 184 LEU HB3  1 1 
       12 20256 2 2 113 LEU HD11 H  -6.609   4.423 -28.827 1.00 . B B . 184 LEU HD11 1 1 
       12 20257 2 2 113 LEU HD12 H  -7.969   5.558 -28.644 1.00 . B B . 184 LEU HD12 1 1 
       12 20258 2 2 113 LEU HD13 H  -6.297   6.115 -28.371 1.00 . B B . 184 LEU HD13 1 1 
       12 20259 2 2 113 LEU HD21 H  -5.382   3.617 -26.831 1.00 . B B . 184 LEU HD21 1 1 
       12 20260 2 2 113 LEU HD22 H  -5.049   5.292 -26.303 1.00 . B B . 184 LEU HD22 1 1 
       12 20261 2 2 113 LEU HD23 H  -5.879   4.157 -25.209 1.00 . B B . 184 LEU HD23 1 1 
       12 20262 2 2 113 LEU HG   H  -7.803   4.068 -26.688 1.00 . B B . 184 LEU HG   1 1 
       12 20263 2 2 113 LEU N    N  -9.353   7.620 -25.417 1.00 . B B . 184 LEU N    1 1 
       12 20264 2 2 113 LEU O    O -10.206   4.638 -27.170 1.00 . B B . 184 LEU O    1 1 
       12 20265 2 2 114 ASP C    C -12.469   4.630 -23.680 1.00 . B B . 185 ASP C    1 1 
       12 20266 2 2 114 ASP CA   C -11.460   4.107 -24.704 1.00 . B B . 185 ASP CA   1 1 
       12 20267 2 2 114 ASP CB   C -10.722   2.874 -24.178 1.00 . B B . 185 ASP CB   1 1 
       12 20268 2 2 114 ASP CG   C -11.628   1.644 -24.144 1.00 . B B . 185 ASP CG   1 1 
       12 20269 2 2 114 ASP H    H -10.223   5.772 -24.248 1.00 . B B . 185 ASP H    1 1 
       12 20270 2 2 114 ASP HA   H -11.992   3.852 -25.621 1.00 . B B . 185 ASP HA   1 1 
       12 20271 2 2 114 ASP HB2  H  -9.863   2.654 -24.813 1.00 . B B . 185 ASP HB2  1 1 
       12 20272 2 2 114 ASP HB3  H -10.353   3.085 -23.174 1.00 . B B . 185 ASP HB3  1 1 
       12 20273 2 2 114 ASP N    N -10.501   5.157 -25.000 1.00 . B B . 185 ASP N    1 1 
       12 20274 2 2 114 ASP O    O -13.226   3.866 -23.085 1.00 . B B . 185 ASP O    1 1 
       12 20275 2 2 114 ASP OD1  O -12.426   1.479 -25.094 1.00 . B B . 185 ASP OD1  1 1 
       12 20276 2 2 114 ASP OD2  O -11.513   0.875 -23.167 1.00 . B B . 185 ASP OD2  1 1 
       12 20277 2 2 115 GLY C    C -12.749   6.431 -21.070 1.00 . B B . 186 GLY C    1 1 
       12 20278 2 2 115 GLY CA   C -13.312   6.595 -22.481 1.00 . B B . 186 GLY CA   1 1 
       12 20279 2 2 115 GLY H    H -11.862   6.541 -24.027 1.00 . B B . 186 GLY H    1 1 
       12 20280 2 2 115 GLY HA2  H -13.385   7.658 -22.710 1.00 . B B . 186 GLY HA2  1 1 
       12 20281 2 2 115 GLY HA3  H -14.309   6.153 -22.521 1.00 . B B . 186 GLY HA3  1 1 
       12 20282 2 2 115 GLY N    N -12.468   5.953 -23.473 1.00 . B B . 186 GLY N    1 1 
       12 20283 2 2 115 GLY O    O -13.488   6.582 -20.098 1.00 . B B . 186 GLY O    1 1 
       12 20284 2 2 116 ARG C    C  -9.800   6.821 -19.208 1.00 . B B . 187 ARG C    1 1 
       12 20285 2 2 116 ARG CA   C -10.835   5.798 -19.667 1.00 . B B . 187 ARG CA   1 1 
       12 20286 2 2 116 ARG CB   C -10.163   4.440 -19.816 1.00 . B B . 187 ARG CB   1 1 
       12 20287 2 2 116 ARG CD   C -10.546   1.968 -20.092 1.00 . B B . 187 ARG CD   1 1 
       12 20288 2 2 116 ARG CG   C -11.212   3.336 -19.948 1.00 . B B . 187 ARG CG   1 1 
       12 20289 2 2 116 ARG CZ   C -12.389   0.369 -19.599 1.00 . B B . 187 ARG CZ   1 1 
       12 20290 2 2 116 ARG H    H -10.854   6.075 -21.764 1.00 . B B . 187 ARG H    1 1 
       12 20291 2 2 116 ARG HA   H -11.604   5.733 -18.896 1.00 . B B . 187 ARG HA   1 1 
       12 20292 2 2 116 ARG HB2  H  -9.528   4.453 -20.701 1.00 . B B . 187 ARG HB2  1 1 
       12 20293 2 2 116 ARG HB3  H  -9.535   4.272 -18.941 1.00 . B B . 187 ARG HB3  1 1 
       12 20294 2 2 116 ARG HD2  H  -9.804   2.023 -20.887 1.00 . B B . 187 ARG HD2  1 1 
       12 20295 2 2 116 ARG HD3  H -10.040   1.695 -19.166 1.00 . B B . 187 ARG HD3  1 1 
       12 20296 2 2 116 ARG HE   H -11.572   0.673 -21.419 1.00 . B B . 187 ARG HE   1 1 
       12 20297 2 2 116 ARG HG2  H -11.853   3.336 -19.067 1.00 . B B . 187 ARG HG2  1 1 
       12 20298 2 2 116 ARG HG3  H -11.824   3.525 -20.829 1.00 . B B . 187 ARG HG3  1 1 
       12 20299 2 2 116 ARG HH11 H -11.742   1.377 -17.957 1.00 . B B . 187 ARG HH11 1 1 
       12 20300 2 2 116 ARG HH12 H -13.046   0.248 -17.677 1.00 . B B . 187 ARG HH12 1 1 
       12 20301 2 2 116 ARG HH21 H -13.261  -0.784 -21.027 1.00 . B B . 187 ARG HH21 1 1 
       12 20302 2 2 116 ARG HH22 H -13.898  -0.981 -19.413 1.00 . B B . 187 ARG HH22 1 1 
       12 20303 2 2 116 ARG N    N -11.448   6.124 -20.949 1.00 . B B . 187 ARG N    1 1 
       12 20304 2 2 116 ARG NE   N -11.536   0.945 -20.447 1.00 . B B . 187 ARG NE   1 1 
       12 20305 2 2 116 ARG NH1  N -12.394   0.690 -18.308 1.00 . B B . 187 ARG NH1  1 1 
       12 20306 2 2 116 ARG NH2  N -13.250  -0.538 -20.047 1.00 . B B . 187 ARG NH2  1 1 
       12 20307 2 2 116 ARG O    O  -9.311   6.726 -18.085 1.00 . B B . 187 ARG O    1 1 
       12 20308 2 2 117 ARG C    C  -7.147   8.115 -19.367 1.00 . B B . 188 ARG C    1 1 
       12 20309 2 2 117 ARG CA   C  -8.441   8.799 -19.801 1.00 . B B . 188 ARG CA   1 1 
       12 20310 2 2 117 ARG CB   C  -8.932   9.826 -18.784 1.00 . B B . 188 ARG CB   1 1 
       12 20311 2 2 117 ARG CD   C -10.480  10.948 -20.484 1.00 . B B . 188 ARG CD   1 1 
       12 20312 2 2 117 ARG CG   C -10.345  10.346 -19.083 1.00 . B B . 188 ARG CG   1 1 
       12 20313 2 2 117 ARG CZ   C -10.061  13.397 -20.441 1.00 . B B . 188 ARG CZ   1 1 
       12 20314 2 2 117 ARG H    H  -9.941   7.799 -20.957 1.00 . B B . 188 ARG H    1 1 
       12 20315 2 2 117 ARG HA   H  -8.241   9.323 -20.734 1.00 . B B . 188 ARG HA   1 1 
       12 20316 2 2 117 ARG HB2  H  -8.940   9.376 -17.792 1.00 . B B . 188 ARG HB2  1 1 
       12 20317 2 2 117 ARG HB3  H  -8.221  10.652 -18.787 1.00 . B B . 188 ARG HB3  1 1 
       12 20318 2 2 117 ARG HD2  H -10.195  10.204 -21.227 1.00 . B B . 188 ARG HD2  1 1 
       12 20319 2 2 117 ARG HD3  H -11.524  11.210 -20.656 1.00 . B B . 188 ARG HD3  1 1 
       12 20320 2 2 117 ARG HE   H  -8.687  12.003 -20.916 1.00 . B B . 188 ARG HE   1 1 
       12 20321 2 2 117 ARG HG2  H -11.048   9.519 -18.993 1.00 . B B . 188 ARG HG2  1 1 
       12 20322 2 2 117 ARG HG3  H -10.609  11.103 -18.344 1.00 . B B . 188 ARG HG3  1 1 
       12 20323 2 2 117 ARG HH11 H -11.962  12.896 -19.928 1.00 . B B . 188 ARG HH11 1 1 
       12 20324 2 2 117 ARG HH12 H -11.615  14.608 -19.924 1.00 . B B . 188 ARG HH12 1 1 
       12 20325 2 2 117 ARG HH21 H  -8.261  14.221 -20.897 1.00 . B B . 188 ARG HH21 1 1 
       12 20326 2 2 117 ARG HH22 H  -9.523  15.355 -20.466 1.00 . B B . 188 ARG HH22 1 1 
       12 20327 2 2 117 ARG N    N  -9.465   7.790 -20.067 1.00 . B B . 188 ARG N    1 1 
       12 20328 2 2 117 ARG NE   N  -9.648  12.143 -20.639 1.00 . B B . 188 ARG NE   1 1 
       12 20329 2 2 117 ARG NH1  N -11.312  13.656 -20.069 1.00 . B B . 188 ARG NH1  1 1 
       12 20330 2 2 117 ARG NH2  N  -9.214  14.405 -20.614 1.00 . B B . 188 ARG NH2  1 1 
       12 20331 2 2 117 ARG O    O  -6.792   8.101 -18.191 1.00 . B B . 188 ARG O    1 1 
       12 20332 2 2 118 ILE C    C  -4.143   7.189 -19.461 1.00 . B B . 189 ILE C    1 1 
       12 20333 2 2 118 ILE CA   C  -5.346   6.614 -20.212 1.00 . B B . 189 ILE CA   1 1 
       12 20334 2 2 118 ILE CB   C  -4.927   6.131 -21.606 1.00 . B B . 189 ILE CB   1 1 
       12 20335 2 2 118 ILE CD1  C  -3.949   6.859 -23.827 1.00 . B B . 189 ILE CD1  1 1 
       12 20336 2 2 118 ILE CG1  C  -4.329   7.289 -22.412 1.00 . B B . 189 ILE CG1  1 1 
       12 20337 2 2 118 ILE CG2  C  -6.138   5.529 -22.323 1.00 . B B . 189 ILE CG2  1 1 
       12 20338 2 2 118 ILE H    H  -6.764   7.781 -21.295 1.00 . B B . 189 ILE H    1 1 
       12 20339 2 2 118 ILE HA   H  -5.698   5.747 -19.656 1.00 . B B . 189 ILE HA   1 1 
       12 20340 2 2 118 ILE HB   H  -4.169   5.355 -21.495 1.00 . B B . 189 ILE HB   1 1 
       12 20341 2 2 118 ILE HD11 H  -3.372   7.654 -24.301 1.00 . B B . 189 ILE HD11 1 1 
       12 20342 2 2 118 ILE HD12 H  -3.350   5.948 -23.790 1.00 . B B . 189 ILE HD12 1 1 
       12 20343 2 2 118 ILE HD13 H  -4.853   6.686 -24.412 1.00 . B B . 189 ILE HD13 1 1 
       12 20344 2 2 118 ILE HG12 H  -5.048   8.106 -22.472 1.00 . B B . 189 ILE HG12 1 1 
       12 20345 2 2 118 ILE HG13 H  -3.435   7.651 -21.906 1.00 . B B . 189 ILE HG13 1 1 
       12 20346 2 2 118 ILE HG21 H  -6.852   6.311 -22.585 1.00 . B B . 189 ILE HG21 1 1 
       12 20347 2 2 118 ILE HG22 H  -5.814   5.023 -23.231 1.00 . B B . 189 ILE HG22 1 1 
       12 20348 2 2 118 ILE HG23 H  -6.634   4.809 -21.671 1.00 . B B . 189 ILE HG23 1 1 
       12 20349 2 2 118 ILE N    N  -6.465   7.545 -20.359 1.00 . B B . 189 ILE N    1 1 
       12 20350 2 2 118 ILE O    O  -4.126   8.360 -19.097 1.00 . B B . 189 ILE O    1 1 
       12 20351 2 2 119 ARG C    C  -0.722   6.606 -19.467 1.00 . B B . 190 ARG C    1 1 
       12 20352 2 2 119 ARG CA   C  -1.915   6.755 -18.528 1.00 . B B . 190 ARG CA   1 1 
       12 20353 2 2 119 ARG CB   C  -1.751   5.849 -17.305 1.00 . B B . 190 ARG CB   1 1 
       12 20354 2 2 119 ARG CD   C  -2.832   4.881 -15.270 1.00 . B B . 190 ARG CD   1 1 
       12 20355 2 2 119 ARG CG   C  -2.896   6.004 -16.309 1.00 . B B . 190 ARG CG   1 1 
       12 20356 2 2 119 ARG CZ   C  -1.184   5.659 -13.577 1.00 . B B . 190 ARG CZ   1 1 
       12 20357 2 2 119 ARG H    H  -3.173   5.390 -19.542 1.00 . B B . 190 ARG H    1 1 
       12 20358 2 2 119 ARG HA   H  -1.992   7.793 -18.204 1.00 . B B . 190 ARG HA   1 1 
       12 20359 2 2 119 ARG HB2  H  -1.706   4.812 -17.635 1.00 . B B . 190 ARG HB2  1 1 
       12 20360 2 2 119 ARG HB3  H  -0.812   6.083 -16.801 1.00 . B B . 190 ARG HB3  1 1 
       12 20361 2 2 119 ARG HD2  H  -3.638   5.012 -14.547 1.00 . B B . 190 ARG HD2  1 1 
       12 20362 2 2 119 ARG HD3  H  -2.984   3.927 -15.775 1.00 . B B . 190 ARG HD3  1 1 
       12 20363 2 2 119 ARG HE   H  -0.874   4.145 -14.871 1.00 . B B . 190 ARG HE   1 1 
       12 20364 2 2 119 ARG HG2  H  -2.820   6.974 -15.817 1.00 . B B . 190 ARG HG2  1 1 
       12 20365 2 2 119 ARG HG3  H  -3.849   5.943 -16.833 1.00 . B B . 190 ARG HG3  1 1 
       12 20366 2 2 119 ARG HH11 H  -2.953   6.663 -13.497 1.00 . B B . 190 ARG HH11 1 1 
       12 20367 2 2 119 ARG HH12 H  -1.738   7.184 -12.353 1.00 . B B . 190 ARG HH12 1 1 
       12 20368 2 2 119 ARG HH21 H   0.679   4.871 -13.400 1.00 . B B . 190 ARG HH21 1 1 
       12 20369 2 2 119 ARG HH22 H   0.301   6.167 -12.286 1.00 . B B . 190 ARG HH22 1 1 
       12 20370 2 2 119 ARG N    N  -3.124   6.349 -19.232 1.00 . B B . 190 ARG N    1 1 
       12 20371 2 2 119 ARG NE   N  -1.538   4.846 -14.575 1.00 . B B . 190 ARG NE   1 1 
       12 20372 2 2 119 ARG NH1  N  -2.026   6.574 -13.104 1.00 . B B . 190 ARG NH1  1 1 
       12 20373 2 2 119 ARG NH2  N   0.029   5.555 -13.043 1.00 . B B . 190 ARG NH2  1 1 
       12 20374 2 2 119 ARG O    O  -0.498   5.516 -19.988 1.00 . B B . 190 ARG O    1 1 
       12 20375 2 2 120 VAL C    C   2.334   8.477 -20.068 1.00 . B B . 191 VAL C    1 1 
       12 20376 2 2 120 VAL CA   C   1.172   7.653 -20.606 1.00 . B B . 191 VAL CA   1 1 
       12 20377 2 2 120 VAL CB   C   0.768   8.194 -21.982 1.00 . B B . 191 VAL CB   1 1 
       12 20378 2 2 120 VAL CG1  C   1.954   8.162 -22.948 1.00 . B B . 191 VAL CG1  1 1 
       12 20379 2 2 120 VAL CG2  C  -0.366   7.373 -22.592 1.00 . B B . 191 VAL CG2  1 1 
       12 20380 2 2 120 VAL H    H  -0.167   8.549 -19.210 1.00 . B B . 191 VAL H    1 1 
       12 20381 2 2 120 VAL HA   H   1.503   6.619 -20.710 1.00 . B B . 191 VAL HA   1 1 
       12 20382 2 2 120 VAL HB   H   0.443   9.230 -21.885 1.00 . B B . 191 VAL HB   1 1 
       12 20383 2 2 120 VAL HG11 H   1.645   8.571 -23.910 1.00 . B B . 191 VAL HG11 1 1 
       12 20384 2 2 120 VAL HG12 H   2.771   8.770 -22.559 1.00 . B B . 191 VAL HG12 1 1 
       12 20385 2 2 120 VAL HG13 H   2.296   7.136 -23.087 1.00 . B B . 191 VAL HG13 1 1 
       12 20386 2 2 120 VAL HG21 H  -1.254   7.441 -21.963 1.00 . B B . 191 VAL HG21 1 1 
       12 20387 2 2 120 VAL HG22 H  -0.605   7.763 -23.582 1.00 . B B . 191 VAL HG22 1 1 
       12 20388 2 2 120 VAL HG23 H  -0.054   6.331 -22.670 1.00 . B B . 191 VAL HG23 1 1 
       12 20389 2 2 120 VAL N    N   0.039   7.683 -19.687 1.00 . B B . 191 VAL N    1 1 
       12 20390 2 2 120 VAL O    O   2.184   9.675 -19.837 1.00 . B B . 191 VAL O    1 1 
       12 20391 2 2 121 ASP C    C   5.824   7.433 -19.251 1.00 . B B . 192 ASP C    1 1 
       12 20392 2 2 121 ASP CA   C   4.687   8.450 -19.320 1.00 . B B . 192 ASP CA   1 1 
       12 20393 2 2 121 ASP CB   C   4.362   8.984 -17.912 1.00 . B B . 192 ASP CB   1 1 
       12 20394 2 2 121 ASP CG   C   5.513   9.747 -17.256 1.00 . B B . 192 ASP CG   1 1 
       12 20395 2 2 121 ASP H    H   3.529   6.845 -20.120 1.00 . B B . 192 ASP H    1 1 
       12 20396 2 2 121 ASP HA   H   5.016   9.246 -19.987 1.00 . B B . 192 ASP HA   1 1 
       12 20397 2 2 121 ASP HB2  H   3.508   9.661 -17.961 1.00 . B B . 192 ASP HB2  1 1 
       12 20398 2 2 121 ASP HB3  H   4.086   8.141 -17.278 1.00 . B B . 192 ASP HB3  1 1 
       12 20399 2 2 121 ASP N    N   3.485   7.823 -19.874 1.00 . B B . 192 ASP N    1 1 
       12 20400 2 2 121 ASP O    O   5.671   6.315 -19.739 1.00 . B B . 192 ASP O    1 1 
       12 20401 2 2 121 ASP OD1  O   6.299  10.369 -18.001 1.00 . B B . 192 ASP OD1  1 1 
       12 20402 2 2 121 ASP OD2  O   5.594   9.700 -16.009 1.00 . B B . 192 ASP OD2  1 1 
       12 20403 2 2 122 PHE C    C   7.434   5.646 -17.606 1.00 . B B . 193 PHE C    1 1 
       12 20404 2 2 122 PHE CA   C   8.021   6.864 -18.326 1.00 . B B . 193 PHE CA   1 1 
       12 20405 2 2 122 PHE CB   C   9.087   7.517 -17.445 1.00 . B B . 193 PHE CB   1 1 
       12 20406 2 2 122 PHE CD1  C  10.531   8.144 -19.441 1.00 . B B . 193 PHE CD1  1 1 
       12 20407 2 2 122 PHE CD2  C  10.562   9.556 -17.469 1.00 . B B . 193 PHE CD2  1 1 
       12 20408 2 2 122 PHE CE1  C  11.464   8.985 -20.060 1.00 . B B . 193 PHE CE1  1 1 
       12 20409 2 2 122 PHE CE2  C  11.508  10.393 -18.084 1.00 . B B . 193 PHE CE2  1 1 
       12 20410 2 2 122 PHE CG   C  10.078   8.424 -18.143 1.00 . B B . 193 PHE CG   1 1 
       12 20411 2 2 122 PHE CZ   C  11.958  10.108 -19.381 1.00 . B B . 193 PHE CZ   1 1 
       12 20412 2 2 122 PHE H    H   7.065   8.781 -18.395 1.00 . B B . 193 PHE H    1 1 
       12 20413 2 2 122 PHE HA   H   8.480   6.514 -19.250 1.00 . B B . 193 PHE HA   1 1 
       12 20414 2 2 122 PHE HB2  H   8.589   8.075 -16.652 1.00 . B B . 193 PHE HB2  1 1 
       12 20415 2 2 122 PHE HB3  H   9.662   6.719 -16.972 1.00 . B B . 193 PHE HB3  1 1 
       12 20416 2 2 122 PHE HD1  H  10.169   7.272 -19.966 1.00 . B B . 193 PHE HD1  1 1 
       12 20417 2 2 122 PHE HD2  H  10.210   9.779 -16.473 1.00 . B B . 193 PHE HD2  1 1 
       12 20418 2 2 122 PHE HE1  H  11.808   8.765 -21.060 1.00 . B B . 193 PHE HE1  1 1 
       12 20419 2 2 122 PHE HE2  H  11.887  11.256 -17.557 1.00 . B B . 193 PHE HE2  1 1 
       12 20420 2 2 122 PHE HZ   H  12.681  10.750 -19.861 1.00 . B B . 193 PHE HZ   1 1 
       12 20421 2 2 122 PHE N    N   6.959   7.808 -18.648 1.00 . B B . 193 PHE N    1 1 
       12 20422 2 2 122 PHE O    O   6.524   5.774 -16.786 1.00 . B B . 193 PHE O    1 1 
       12 20423 2 2 123 SER C    C   7.748   2.902 -15.988 1.00 . B B . 194 SER C    1 1 
       12 20424 2 2 123 SER CA   C   7.421   3.199 -17.446 1.00 . B B . 194 SER CA   1 1 
       12 20425 2 2 123 SER CB   C   7.927   2.076 -18.347 1.00 . B B . 194 SER CB   1 1 
       12 20426 2 2 123 SER H    H   8.766   4.427 -18.531 1.00 . B B . 194 SER H    1 1 
       12 20427 2 2 123 SER HA   H   6.335   3.228 -17.527 1.00 . B B . 194 SER HA   1 1 
       12 20428 2 2 123 SER HB2  H   7.604   1.118 -17.939 1.00 . B B . 194 SER HB2  1 1 
       12 20429 2 2 123 SER HB3  H   7.513   2.207 -19.346 1.00 . B B . 194 SER HB3  1 1 
       12 20430 2 2 123 SER HG   H   9.599   2.752 -19.049 1.00 . B B . 194 SER HG   1 1 
       12 20431 2 2 123 SER N    N   7.963   4.462 -17.919 1.00 . B B . 194 SER N    1 1 
       12 20432 2 2 123 SER O    O   6.819   2.868 -15.184 1.00 . B B . 194 SER O    1 1 
       12 20433 2 2 123 SER OG   O   9.338   2.085 -18.409 1.00 . B B . 194 SER OG   1 1 
       12 20434 2 2 124 ILE C    C  10.597   1.077 -14.718 1.00 . B B . 195 ILE C    1 1 
       12 20435 2 2 124 ILE CA   C   9.668   2.267 -14.434 1.00 . B B . 195 ILE CA   1 1 
       12 20436 2 2 124 ILE CB   C   8.666   1.924 -13.315 1.00 . B B . 195 ILE CB   1 1 
       12 20437 2 2 124 ILE CD1  C   8.328   1.724 -10.822 1.00 . B B . 195 ILE CD1  1 1 
       12 20438 2 2 124 ILE CG1  C   9.328   2.026 -11.938 1.00 . B B . 195 ILE CG1  1 1 
       12 20439 2 2 124 ILE CG2  C   8.078   0.534 -13.533 1.00 . B B . 195 ILE CG2  1 1 
       12 20440 2 2 124 ILE H    H   9.689   2.836 -16.457 1.00 . B B . 195 ILE H    1 1 
       12 20441 2 2 124 ILE HA   H  10.285   3.095 -14.084 1.00 . B B . 195 ILE HA   1 1 
       12 20442 2 2 124 ILE HB   H   7.845   2.642 -13.312 1.00 . B B . 195 ILE HB   1 1 
       12 20443 2 2 124 ILE HD11 H   7.464   2.384 -10.911 1.00 . B B . 195 ILE HD11 1 1 
       12 20444 2 2 124 ILE HD12 H   7.995   0.687 -10.882 1.00 . B B . 195 ILE HD12 1 1 
       12 20445 2 2 124 ILE HD13 H   8.805   1.883  -9.855 1.00 . B B . 195 ILE HD13 1 1 
       12 20446 2 2 124 ILE HG12 H  10.160   1.325 -11.862 1.00 . B B . 195 ILE HG12 1 1 
       12 20447 2 2 124 ILE HG13 H   9.706   3.040 -11.805 1.00 . B B . 195 ILE HG13 1 1 
       12 20448 2 2 124 ILE HG21 H   8.823  -0.227 -13.301 1.00 . B B . 195 ILE HG21 1 1 
       12 20449 2 2 124 ILE HG22 H   7.218   0.392 -12.877 1.00 . B B . 195 ILE HG22 1 1 
       12 20450 2 2 124 ILE HG23 H   7.758   0.427 -14.569 1.00 . B B . 195 ILE HG23 1 1 
       12 20451 2 2 124 ILE N    N   9.042   2.693 -15.693 1.00 . B B . 195 ILE N    1 1 
       12 20452 2 2 124 ILE O    O  11.214   0.521 -13.814 1.00 . B B . 195 ILE O    1 1 
       12 20453 2 2 125 THR C    C  12.155  -0.278 -17.716 1.00 . B B . 196 THR C    1 1 
       12 20454 2 2 125 THR CA   C  11.408  -0.530 -16.407 1.00 . B B . 196 THR CA   1 1 
       12 20455 2 2 125 THR CB   C  10.403  -1.678 -16.593 1.00 . B B . 196 THR CB   1 1 
       12 20456 2 2 125 THR CG2  C   9.988  -2.307 -15.264 1.00 . B B . 196 THR CG2  1 1 
       12 20457 2 2 125 THR H    H  10.250   1.215 -16.714 1.00 . B B . 196 THR H    1 1 
       12 20458 2 2 125 THR HA   H  12.133  -0.816 -15.645 1.00 . B B . 196 THR HA   1 1 
       12 20459 2 2 125 THR HB   H  10.852  -2.457 -17.210 1.00 . B B . 196 THR HB   1 1 
       12 20460 2 2 125 THR HG1  H   9.490  -0.713 -18.020 1.00 . B B . 196 THR HG1  1 1 
       12 20461 2 2 125 THR HG21 H  10.855  -2.768 -14.791 1.00 . B B . 196 THR HG21 1 1 
       12 20462 2 2 125 THR HG22 H   9.574  -1.542 -14.607 1.00 . B B . 196 THR HG22 1 1 
       12 20463 2 2 125 THR HG23 H   9.225  -3.066 -15.437 1.00 . B B . 196 THR HG23 1 1 
       12 20464 2 2 125 THR N    N  10.698   0.674 -15.989 1.00 . B B . 196 THR N    1 1 
       12 20465 2 2 125 THR O    O  12.104   0.821 -18.266 1.00 . B B . 196 THR O    1 1 
       12 20466 2 2 125 THR OG1  O   9.239  -1.193 -17.227 1.00 . B B . 196 THR OG1  1 1 
       12 20467 2 2 126 LYS C    C  13.454  -2.523 -20.241 1.00 . B B . 197 LYS C    1 1 
       12 20468 2 2 126 LYS CA   C  13.609  -1.220 -19.461 1.00 . B B . 197 LYS CA   1 1 
       12 20469 2 2 126 LYS CB   C  15.084  -0.932 -19.173 1.00 . B B . 197 LYS CB   1 1 
       12 20470 2 2 126 LYS CD   C  16.755   0.724 -18.246 1.00 . B B . 197 LYS CD   1 1 
       12 20471 2 2 126 LYS CE   C  17.542   0.798 -19.556 1.00 . B B . 197 LYS CE   1 1 
       12 20472 2 2 126 LYS CG   C  15.274   0.434 -18.503 1.00 . B B . 197 LYS CG   1 1 
       12 20473 2 2 126 LYS H    H  12.871  -2.182 -17.721 1.00 . B B . 197 LYS H    1 1 
       12 20474 2 2 126 LYS HA   H  13.215  -0.405 -20.070 1.00 . B B . 197 LYS HA   1 1 
       12 20475 2 2 126 LYS HB2  H  15.491  -1.709 -18.526 1.00 . B B . 197 LYS HB2  1 1 
       12 20476 2 2 126 LYS HB3  H  15.629  -0.944 -20.117 1.00 . B B . 197 LYS HB3  1 1 
       12 20477 2 2 126 LYS HD2  H  16.840   1.679 -17.727 1.00 . B B . 197 LYS HD2  1 1 
       12 20478 2 2 126 LYS HD3  H  17.172  -0.061 -17.614 1.00 . B B . 197 LYS HD3  1 1 
       12 20479 2 2 126 LYS HE2  H  17.477  -0.165 -20.062 1.00 . B B . 197 LYS HE2  1 1 
       12 20480 2 2 126 LYS HE3  H  17.098   1.565 -20.191 1.00 . B B . 197 LYS HE3  1 1 
       12 20481 2 2 126 LYS HG2  H  14.855   1.212 -19.141 1.00 . B B . 197 LYS HG2  1 1 
       12 20482 2 2 126 LYS HG3  H  14.751   0.438 -17.547 1.00 . B B . 197 LYS HG3  1 1 
       12 20483 2 2 126 LYS HZ1  H  19.374   0.415 -18.726 1.00 . B B . 197 LYS HZ1  1 1 
       12 20484 2 2 126 LYS HZ2  H  19.459   1.174 -20.184 1.00 . B B . 197 LYS HZ2  1 1 
       12 20485 2 2 126 LYS HZ3  H  19.028   2.020 -18.844 1.00 . B B . 197 LYS HZ3  1 1 
       12 20486 2 2 126 LYS N    N  12.855  -1.303 -18.217 1.00 . B B . 197 LYS N    1 1 
       12 20487 2 2 126 LYS NZ   N  18.957   1.125 -19.309 1.00 . B B . 197 LYS NZ   1 1 
       12 20488 2 2 126 LYS O    O  14.116  -3.516 -19.932 1.00 . B B . 197 LYS O    1 1 
       12 20489 2 2 127 ARG C    C  11.666  -4.835 -21.295 1.00 . B B . 198 ARG C    1 1 
       12 20490 2 2 127 ARG CA   C  12.203  -3.636 -22.088 1.00 . B B . 198 ARG CA   1 1 
       12 20491 2 2 127 ARG CB   C  13.383  -3.985 -23.000 1.00 . B B . 198 ARG CB   1 1 
       12 20492 2 2 127 ARG CD   C  14.073  -3.784 -25.399 1.00 . B B . 198 ARG CD   1 1 
       12 20493 2 2 127 ARG CG   C  13.292  -3.127 -24.263 1.00 . B B . 198 ARG CG   1 1 
       12 20494 2 2 127 ARG CZ   C  14.832  -1.965 -26.910 1.00 . B B . 198 ARG CZ   1 1 
       12 20495 2 2 127 ARG H    H  12.118  -1.620 -21.453 1.00 . B B . 198 ARG H    1 1 
       12 20496 2 2 127 ARG HA   H  11.376  -3.321 -22.723 1.00 . B B . 198 ARG HA   1 1 
       12 20497 2 2 127 ARG HB2  H  14.329  -3.800 -22.490 1.00 . B B . 198 ARG HB2  1 1 
       12 20498 2 2 127 ARG HB3  H  13.355  -5.042 -23.264 1.00 . B B . 198 ARG HB3  1 1 
       12 20499 2 2 127 ARG HD2  H  15.112  -3.921 -25.097 1.00 . B B . 198 ARG HD2  1 1 
       12 20500 2 2 127 ARG HD3  H  13.633  -4.761 -25.592 1.00 . B B . 198 ARG HD3  1 1 
       12 20501 2 2 127 ARG HE   H  13.282  -3.203 -27.288 1.00 . B B . 198 ARG HE   1 1 
       12 20502 2 2 127 ARG HG2  H  12.250  -3.042 -24.573 1.00 . B B . 198 ARG HG2  1 1 
       12 20503 2 2 127 ARG HG3  H  13.683  -2.131 -24.060 1.00 . B B . 198 ARG HG3  1 1 
       12 20504 2 2 127 ARG HH11 H  15.941  -2.131 -25.215 1.00 . B B . 198 ARG HH11 1 1 
       12 20505 2 2 127 ARG HH12 H  16.432  -0.860 -26.315 1.00 . B B . 198 ARG HH12 1 1 
       12 20506 2 2 127 ARG HH21 H  13.923  -1.539 -28.672 1.00 . B B . 198 ARG HH21 1 1 
       12 20507 2 2 127 ARG HH22 H  15.293  -0.527 -28.275 1.00 . B B . 198 ARG HH22 1 1 
       12 20508 2 2 127 ARG N    N  12.574  -2.497 -21.250 1.00 . B B . 198 ARG N    1 1 
       12 20509 2 2 127 ARG NE   N  14.005  -2.974 -26.621 1.00 . B B . 198 ARG NE   1 1 
       12 20510 2 2 127 ARG NH1  N  15.815  -1.624 -26.079 1.00 . B B . 198 ARG NH1  1 1 
       12 20511 2 2 127 ARG NH2  N  14.672  -1.290 -28.043 1.00 . B B . 198 ARG NH2  1 1 
       12 20512 2 2 127 ARG O    O  11.802  -4.890 -20.074 1.00 . B B . 198 ARG O    1 1 
       12 20513 2 2 128 PRO C    C  11.403  -7.779 -20.485 1.00 . B B . 199 PRO C    1 1 
       12 20514 2 2 128 PRO CA   C  10.444  -6.984 -21.372 1.00 . B B . 199 PRO CA   1 1 
       12 20515 2 2 128 PRO CB   C   9.889  -7.824 -22.524 1.00 . B B . 199 PRO CB   1 1 
       12 20516 2 2 128 PRO CD   C  10.823  -5.833 -23.425 1.00 . B B . 199 PRO CD   1 1 
       12 20517 2 2 128 PRO CG   C  10.596  -7.301 -23.768 1.00 . B B . 199 PRO CG   1 1 
       12 20518 2 2 128 PRO HA   H   9.597  -6.686 -20.754 1.00 . B B . 199 PRO HA   1 1 
       12 20519 2 2 128 PRO HB2  H  10.087  -8.887 -22.380 1.00 . B B . 199 PRO HB2  1 1 
       12 20520 2 2 128 PRO HB3  H   8.818  -7.643 -22.619 1.00 . B B . 199 PRO HB3  1 1 
       12 20521 2 2 128 PRO HD2  H  11.665  -5.449 -24.001 1.00 . B B . 199 PRO HD2  1 1 
       12 20522 2 2 128 PRO HD3  H   9.928  -5.258 -23.661 1.00 . B B . 199 PRO HD3  1 1 
       12 20523 2 2 128 PRO HG2  H  11.557  -7.803 -23.876 1.00 . B B . 199 PRO HG2  1 1 
       12 20524 2 2 128 PRO HG3  H   9.987  -7.418 -24.664 1.00 . B B . 199 PRO HG3  1 1 
       12 20525 2 2 128 PRO N    N  11.044  -5.807 -21.987 1.00 . B B . 199 PRO N    1 1 
       12 20526 2 2 128 PRO O    O  12.626  -7.683 -20.587 1.00 . B B . 199 PRO O    1 1 
       12 20527 2 2 129 HIS C    C  12.504 -10.283 -19.103 1.00 . B B . 200 HIS C    1 1 
       12 20528 2 2 129 HIS CA   C  11.327  -9.450 -18.597 1.00 . B B . 200 HIS CA   1 1 
       12 20529 2 2 129 HIS CB   C  10.149 -10.306 -18.123 1.00 . B B . 200 HIS CB   1 1 
       12 20530 2 2 129 HIS CD2  C  10.110 -12.789 -17.651 1.00 . B B . 200 HIS CD2  1 1 
       12 20531 2 2 129 HIS CE1  C  11.381 -12.871 -15.858 1.00 . B B . 200 HIS CE1  1 1 
       12 20532 2 2 129 HIS CG   C  10.528 -11.530 -17.341 1.00 . B B . 200 HIS CG   1 1 
       12 20533 2 2 129 HIS H    H   9.765  -8.565 -19.661 1.00 . B B . 200 HIS H    1 1 
       12 20534 2 2 129 HIS HA   H  11.688  -8.853 -17.760 1.00 . B B . 200 HIS HA   1 1 
       12 20535 2 2 129 HIS HB2  H   9.473  -9.691 -17.528 1.00 . B B . 200 HIS HB2  1 1 
       12 20536 2 2 129 HIS HB3  H   9.584 -10.636 -18.995 1.00 . B B . 200 HIS HB3  1 1 
       12 20537 2 2 129 HIS HD2  H   9.471 -13.049 -18.483 1.00 . B B . 200 HIS HD2  1 1 
       12 20538 2 2 129 HIS HE1  H  11.928 -13.261 -15.012 1.00 . B B . 200 HIS HE1  1 1 
       12 20539 2 2 129 HIS HE2  H  10.545 -14.627 -16.659 1.00 . B B . 200 HIS HE2  1 1 
       12 20540 2 2 129 HIS N    N  10.774  -8.570 -19.612 1.00 . B B . 200 HIS N    1 1 
       12 20541 2 2 129 HIS ND1  N  11.336 -11.572 -16.202 1.00 . B B . 200 HIS ND1  1 1 
       12 20542 2 2 129 HIS NE2  N  10.659 -13.624 -16.707 1.00 . B B . 200 HIS NE2  1 1 
       12 20543 2 2 129 HIS O    O  12.258 -11.290 -19.804 1.00 . B B . 200 HIS O    1 1 
       12 20544 2 2 129 HIS OXT  O  13.651  -9.901 -18.777 1.00 . B B . 200 HIS OXT  1 1 
    stop_

save_



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