NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
398229 1tbd 4127 cing recoord 4-filtered-FRED STAR entry full 2074


data_FRED_restraints_with_modified_coordinates_PDB_code_1tbd

# This FRED archive file contains, for PDB entry <1tbd>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1tbd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1tbd
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15395.47

    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 $SV40_T_ANTIGEN A . 1 1 
    stop_

save_


save_SV40_T_ANTIGEN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "SV40 T ANTIGEN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSKVEDPKDFPSELLSFLSHAVFSNRTLACFAIYTTKEKAALLYKKIMEKYSVTFISRHNSYNHNILFFLTPHRHRVSAINNYAQKLCTFSFLICKGVNKEYLMYSALTRDPFSVIEESLPGGLKEHDFNPESS
    _Entity.Number_of_monomers           134

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       LYS   3   3 1 1 
       VAL   4   4 1 1 
       GLU   5   5 1 1 
       ASP   6   6 1 1 
       PRO   7   7 1 1 
       LYS   8   8 1 1 
       ASP   9   9 1 1 
       PHE  10  10 1 1 
       PRO  11  11 1 1 
       SER  12  12 1 1 
       GLU  13  13 1 1 
       LEU  14  14 1 1 
       LEU  15  15 1 1 
       SER  16  16 1 1 
       PHE  17  17 1 1 
       LEU  18  18 1 1 
       SER  19  19 1 1 
       HIS  20  20 1 1 
       ALA  21  21 1 1 
       VAL  22  22 1 1 
       PHE  23  23 1 1 
       SER  24  24 1 1 
       ASN  25  25 1 1 
       ARG  26  26 1 1 
       THR  27  27 1 1 
       LEU  28  28 1 1 
       ALA  29  29 1 1 
       CYS  30  30 1 1 
       PHE  31  31 1 1 
       ALA  32  32 1 1 
       ILE  33  33 1 1 
       TYR  34  34 1 1 
       THR  35  35 1 1 
       THR  36  36 1 1 
       LYS  37  37 1 1 
       GLU  38  38 1 1 
       LYS  39  39 1 1 
       ALA  40  40 1 1 
       ALA  41  41 1 1 
       LEU  42  42 1 1 
       LEU  43  43 1 1 
       TYR  44  44 1 1 
       LYS  45  45 1 1 
       LYS  46  46 1 1 
       ILE  47  47 1 1 
       MET  48  48 1 1 
       GLU  49  49 1 1 
       LYS  50  50 1 1 
       TYR  51  51 1 1 
       SER  52  52 1 1 
       VAL  53  53 1 1 
       THR  54  54 1 1 
       PHE  55  55 1 1 
       ILE  56  56 1 1 
       SER  57  57 1 1 
       ARG  58  58 1 1 
       HIS  59  59 1 1 
       ASN  60  60 1 1 
       SER  61  61 1 1 
       TYR  62  62 1 1 
       ASN  63  63 1 1 
       HIS  64  64 1 1 
       ASN  65  65 1 1 
       ILE  66  66 1 1 
       LEU  67  67 1 1 
       PHE  68  68 1 1 
       PHE  69  69 1 1 
       LEU  70  70 1 1 
       THR  71  71 1 1 
       PRO  72  72 1 1 
       HIS  73  73 1 1 
       ARG  74  74 1 1 
       HIS  75  75 1 1 
       ARG  76  76 1 1 
       VAL  77  77 1 1 
       SER  78  78 1 1 
       ALA  79  79 1 1 
       ILE  80  80 1 1 
       ASN  81  81 1 1 
       ASN  82  82 1 1 
       TYR  83  83 1 1 
       ALA  84  84 1 1 
       GLN  85  85 1 1 
       LYS  86  86 1 1 
       LEU  87  87 1 1 
       CYS  88  88 1 1 
       THR  89  89 1 1 
       PHE  90  90 1 1 
       SER  91  91 1 1 
       PHE  92  92 1 1 
       LEU  93  93 1 1 
       ILE  94  94 1 1 
       CYS  95  95 1 1 
       LYS  96  96 1 1 
       GLY  97  97 1 1 
       VAL  98  98 1 1 
       ASN  99  99 1 1 
       LYS 100 100 1 1 
       GLU 101 101 1 1 
       TYR 102 102 1 1 
       LEU 103 103 1 1 
       MET 104 104 1 1 
       TYR 105 105 1 1 
       SER 106 106 1 1 
       ALA 107 107 1 1 
       LEU 108 108 1 1 
       THR 109 109 1 1 
       ARG 110 110 1 1 
       ASP 111 111 1 1 
       PRO 112 112 1 1 
       PHE 113 113 1 1 
       SER 114 114 1 1 
       VAL 115 115 1 1 
       ILE 116 116 1 1 
       GLU 117 117 1 1 
       GLU 118 118 1 1 
       SER 119 119 1 1 
       LEU 120 120 1 1 
       PRO 121 121 1 1 
       GLY 122 122 1 1 
       GLY 123 123 1 1 
       LEU 124 124 1 1 
       LYS 125 125 1 1 
       GLU 126 126 1 1 
       HIS 127 127 1 1 
       ASP 128 128 1 1 
       PHE 129 129 1 1 
       ASN 130 130 1 1 
       PRO 131 131 1 1 
       GLU 132 132 1 1 
       SER 133 133 1 1 
       SER 134 134 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
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       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 LYS HA   .   3 . HA   1 1 
          1 1 2 1 1   4 VAL H    .   4 . HN   1 1 
          2 1 1 1 1   4 VAL H    .   4 . HN   1 1 
          2 1 2 1 1   4 VAL HA   .   4 . HA   1 1 
          3 1 1 1 1   4 VAL H    .   4 . HN   1 1 
          3 1 2 1 1   4 VAL HB   .   4 . HB   1 1 
          4 1 1 1 1   5 GLU H    .   5 . HN   1 1 
          4 1 2 1 1   5 GLU HA   .   5 . HA   1 1 
          5 1 1 1 1   4 VAL HA   .   4 . HA   1 1 
          5 1 2 1 1   5 GLU H    .   5 . HN   1 1 
          6 1 1 1 1   5 GLU H    .   5 . HN   1 1 
          6 1 2 1 1   5 GLU QB   .   5 . HB#  1 1 
          7 1 1 1 1   5 GLU H    .   5 . HN   1 1 
          7 1 2 1 1   5 GLU QG   .   5 . HG#  1 1 
          8 1 1 1 1   5 GLU HA   .   5 . HA   1 1 
          8 1 2 1 1   6 ASP H    .   6 . HN   1 1 
          9 1 1 1 1   5 GLU QB   .   5 . HB#  1 1 
          9 1 2 1 1   6 ASP H    .   6 . HN   1 1 
         10 1 1 1 1   5 GLU QG   .   5 . HG#  1 1 
         10 1 2 1 1   6 ASP H    .   6 . HN   1 1 
         11 1 1 1 1   6 ASP H    .   6 . HN   1 1 
         11 1 2 1 1   6 ASP HB3  .   6 . HB1  1 1 
         12 1 1 1 1   6 ASP H    .   6 . HN   1 1 
         12 1 2 1 1   6 ASP HB2  .   6 . HB2  1 1 
         13 1 1 1 1   6 ASP H    .   6 . HN   1 1 
         13 1 2 1 1   7 PRO HD3  .   7 . HD1  1 1 
         14 1 1 1 1   6 ASP H    .   6 . HN   1 1 
         14 1 2 1 1   7 PRO HD2  .   7 . HD2  1 1 
         15 1 1 1 1   8 LYS H    .   8 . HN   1 1 
         15 1 2 1 1   9 ASP H    .   9 . HN   1 1 
         16 1 1 1 1   7 PRO HA   .   7 . HA   1 1 
         16 1 2 1 1   8 LYS H    .   8 . HN   1 1 
         17 1 1 1 1   7 PRO QB   .   7 . HB#  1 1 
         17 1 2 1 1   8 LYS H    .   8 . HN   1 1 
         18 1 1 1 1   8 LYS H    .   8 . HN   1 1 
         18 1 2 1 1   8 LYS HA   .   8 . HA   1 1 
         19 1 1 1 1   8 LYS H    .   8 . HN   1 1 
         19 1 2 1 1   8 LYS QB   .   8 . HB#  1 1 
         20 1 1 1 1   8 LYS H    .   8 . HN   1 1 
         20 1 2 1 1   8 LYS QG   .   8 . HG#  1 1 
         21 1 1 1 1   8 LYS H    .   8 . HN   1 1 
         21 1 2 1 1   8 LYS QD   .   8 . HD#  1 1 
         22 1 1 1 1   9 ASP H    .   9 . HN   1 1 
         22 1 2 1 1   9 ASP HB3  .   9 . HB1  1 1 
         23 1 1 1 1   9 ASP H    .   9 . HN   1 1 
         23 1 2 1 1   9 ASP HB2  .   9 . HB2  1 1 
         24 1 1 1 1   7 PRO HA   .   7 . HA   1 1 
         24 1 2 1 1   9 ASP H    .   9 . HN   1 1 
         25 1 1 1 1   7 PRO QB   .   7 . HB#  1 1 
         25 1 2 1 1   9 ASP H    .   9 . HN   1 1 
         26 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
         26 1 2 1 1   9 ASP H    .   9 . HN   1 1 
         27 1 1 1 1   8 LYS QB   .   8 . HB#  1 1 
         27 1 2 1 1   9 ASP H    .   9 . HN   1 1 
         28 1 1 1 1   8 LYS QD   .   8 . HD#  1 1 
         28 1 2 1 1   9 ASP H    .   9 . HN   1 1 
         29 1 1 1 1   9 ASP H    .   9 . HN   1 1 
         29 1 2 1 1  94 ILE QG   .  94 . HG1# 1 1 
         30 1 1 1 1   9 ASP H    .   9 . HN   1 1 
         30 1 2 1 1  94 ILE MD   .  94 . HD#  1 1 
         31 1 1 1 1  10 PHE H    .  10 . HN   1 1 
         31 1 2 1 1  10 PHE QB   .  10 . HB#  1 1 
         32 1 1 1 1   9 ASP HB3  .   9 . HB1  1 1 
         32 1 2 1 1  10 PHE H    .  10 . HN   1 1 
         33 1 1 1 1   9 ASP HB2  .   9 . HB2  1 1 
         33 1 2 1 1  10 PHE H    .  10 . HN   1 1 
         34 1 1 1 1  10 PHE H    .  10 . HN   1 1 
         34 1 2 1 1  94 ILE MG   .  94 . HG2# 1 1 
         35 1 1 1 1  12 SER H    .  12 . HN   1 1 
         35 1 2 1 1  13 GLU H    .  13 . HN   1 1 
         36 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
         36 1 2 1 1  12 SER H    .  12 . HN   1 1 
         37 1 1 1 1  11 PRO QB   .  11 . HB#  1 1 
         37 1 2 1 1  12 SER H    .  12 . HN   1 1 
         38 1 1 1 1  12 SER H    .  12 . HN   1 1 
         38 1 2 1 1  12 SER HA   .  12 . HA   1 1 
         39 1 1 1 1  12 SER H    .  12 . HN   1 1 
         39 1 2 1 1  12 SER QB   .  12 . HB#  1 1 
         40 1 1 1 1  13 GLU H    .  13 . HN   1 1 
         40 1 2 1 1  14 LEU H    .  14 . HN   1 1 
         41 1 1 1 1  12 SER HA   .  12 . HA   1 1 
         41 1 2 1 1  13 GLU H    .  13 . HN   1 1 
         42 1 1 1 1  12 SER QB   .  12 . HB#  1 1 
         42 1 2 1 1  13 GLU H    .  13 . HN   1 1 
         43 1 1 1 1  13 GLU H    .  13 . HN   1 1 
         43 1 2 1 1  13 GLU HA   .  13 . HA   1 1 
         44 1 1 1 1  13 GLU H    .  13 . HN   1 1 
         44 1 2 1 1  13 GLU HB3  .  13 . HB1  1 1 
         45 1 1 1 1  13 GLU H    .  13 . HN   1 1 
         45 1 2 1 1  13 GLU HB2  .  13 . HB2  1 1 
         46 1 1 1 1  13 GLU H    .  13 . HN   1 1 
         46 1 2 1 1  13 GLU HG3  .  13 . HG1  1 1 
         47 1 1 1 1  13 GLU H    .  13 . HN   1 1 
         47 1 2 1 1  13 GLU HG2  .  13 . HG2  1 1 
         48 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         48 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         49 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
         49 1 2 1 1  14 LEU H    .  14 . HN   1 1 
         50 1 1 1 1  13 GLU QB   .  13 . HB#  1 1 
         50 1 2 1 1  14 LEU H    .  14 . HN   1 1 
         51 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         51 1 2 1 1  14 LEU HG   .  14 . HG   1 1 
         52 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         52 1 2 1 1  15 LEU HA   .  15 . HA   1 1 
         53 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         53 1 2 1 1  15 LEU QB   .  15 . HB#  1 1 
         54 1 1 1 1  15 LEU H    .  15 . HN   1 1 
         54 1 2 1 1  16 SER H    .  16 . HN   1 1 
         55 1 1 1 1  12 SER HA   .  12 . HA   1 1 
         55 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         56 1 1 1 1  15 LEU H    .  15 . HN   1 1 
         56 1 2 1 1  15 LEU HA   .  15 . HA   1 1 
         57 1 1 1 1  15 LEU H    .  15 . HN   1 1 
         57 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
         58 1 1 1 1  15 LEU H    .  15 . HN   1 1 
         58 1 2 1 1  15 LEU QB   .  15 . HB#  1 1 
         59 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
         59 1 2 1 1  16 SER H    .  16 . HN   1 1 
         60 1 1 1 1  16 SER H    .  16 . HN   1 1 
         60 1 2 1 1  16 SER HA   .  16 . HA   1 1 
         61 1 1 1 1  16 SER H    .  16 . HN   1 1 
         61 1 2 1 1  16 SER QB   .  16 . HB#  1 1 
         62 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
         62 1 2 1 1  16 SER H    .  16 . HN   1 1 
         63 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
         63 1 2 1 1  16 SER H    .  16 . HN   1 1 
         64 1 1 1 1  16 SER H    .  16 . HN   1 1 
         64 1 2 1 1  17 PHE H    .  17 . HN   1 1 
         65 1 1 1 1  17 PHE H    .  17 . HN   1 1 
         65 1 2 1 1  17 PHE QB   .  17 . HB#  1 1 
         66 1 1 1 1  16 SER QB   .  16 . HB#  1 1 
         66 1 2 1 1  17 PHE H    .  17 . HN   1 1 
         67 1 1 1 1  16 SER HA   .  16 . HA   1 1 
         67 1 2 1 1  17 PHE H    .  17 . HN   1 1 
         68 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
         68 1 2 1 1  17 PHE H    .  17 . HN   1 1 
         69 1 1 1 1  17 PHE H    .  17 . HN   1 1 
         69 1 2 1 1  18 LEU QB   .  18 . HB#  1 1 
         70 1 1 1 1  17 PHE H    .  17 . HN   1 1 
         70 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
         71 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
         71 1 2 1 1  18 LEU H    .  18 . HN   1 1 
         72 1 1 1 1  18 LEU H    .  18 . HN   1 1 
         72 1 2 1 1  18 LEU QB   .  18 . HB#  1 1 
         73 1 1 1 1  18 LEU H    .  18 . HN   1 1 
         73 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
         74 1 1 1 1  19 SER H    .  19 . HN   1 1 
         74 1 2 1 1  19 SER QB   .  19 . HB#  1 1 
         75 1 1 1 1  18 LEU H    .  18 . HN   1 1 
         75 1 2 1 1  19 SER H    .  19 . HN   1 1 
         76 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
         76 1 2 1 1  19 SER H    .  19 . HN   1 1 
         77 1 1 1 1  18 LEU HG   .  18 . HG   1 1 
         77 1 2 1 1  19 SER H    .  19 . HN   1 1 
         78 1 1 1 1  18 LEU HB3  .  18 . HB1  1 1 
         78 1 2 1 1  19 SER H    .  19 . HN   1 1 
         79 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
         79 1 2 1 1  19 SER H    .  19 . HN   1 1 
         80 1 1 1 1  19 SER H    .  19 . HN   1 1 
         80 1 2 1 1  98 VAL HA   .  98 . HA   1 1 
         81 1 1 1 1  19 SER H    .  19 . HN   1 1 
         81 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
         82 1 1 1 1  19 SER QB   .  19 . HB#  1 1 
         82 1 2 1 1  21 ALA H    .  21 . HN   1 1 
         83 1 1 1 1  21 ALA H    .  21 . HN   1 1 
         83 1 2 1 1  21 ALA MB   .  21 . HB#  1 1 
         84 1 1 1 1  21 ALA HA   .  21 . HA   1 1 
         84 1 2 1 1  22 VAL H    .  22 . HN   1 1 
         85 1 1 1 1  22 VAL H    .  22 . HN   1 1 
         85 1 2 1 1  22 VAL HA   .  22 . HA   1 1 
         86 1 1 1 1  22 VAL H    .  22 . HN   1 1 
         86 1 2 1 1  22 VAL HB   .  22 . HB   1 1 
         87 1 1 1 1  22 VAL H    .  22 . HN   1 1 
         87 1 2 1 1  22 VAL MG1  .  22 . HG1# 1 1 
         88 1 1 1 1  22 VAL H    .  22 . HN   1 1 
         88 1 2 1 1  22 VAL MG2  .  22 . HG2# 1 1 
         89 1 1 1 1  21 ALA MB   .  21 . HB#  1 1 
         89 1 2 1 1  22 VAL H    .  22 . HN   1 1 
         90 1 1 1 1  22 VAL HA   .  22 . HA   1 1 
         90 1 2 1 1  23 PHE H    .  23 . HN   1 1 
         91 1 1 1 1  22 VAL HB   .  22 . HB   1 1 
         91 1 2 1 1  23 PHE H    .  23 . HN   1 1 
         92 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
         92 1 2 1 1  23 PHE H    .  23 . HN   1 1 
         93 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
         93 1 2 1 1  23 PHE H    .  23 . HN   1 1 
         94 1 1 1 1  23 PHE H    .  23 . HN   1 1 
         94 1 2 1 1  23 PHE HB3  .  23 . HB1  1 1 
         95 1 1 1 1  23 PHE H    .  23 . HN   1 1 
         95 1 2 1 1  23 PHE HB2  .  23 . HB2  1 1 
         96 1 1 1 1  21 ALA MB   .  21 . HB#  1 1 
         96 1 2 1 1  24 SER H    .  24 . HN   1 1 
         97 1 1 1 1  23 PHE H    .  23 . HN   1 1 
         97 1 2 1 1  24 SER H    .  24 . HN   1 1 
         98 1 1 1 1  23 PHE HB3  .  23 . HB1  1 1 
         98 1 2 1 1  24 SER H    .  24 . HN   1 1 
         99 1 1 1 1  23 PHE HB2  .  23 . HB2  1 1 
         99 1 2 1 1  24 SER H    .  24 . HN   1 1 
        100 1 1 1 1  24 SER H    .  24 . HN   1 1 
        100 1 2 1 1  24 SER HB3  .  24 . HB1  1 1 
        101 1 1 1 1  24 SER H    .  24 . HN   1 1 
        101 1 2 1 1  24 SER HB2  .  24 . HB2  1 1 
        102 1 1 1 1  25 ASN QB   .  25 . HB#  1 1 
        102 1 2 1 1  26 ARG H    .  26 . HN   1 1 
        103 1 1 1 1  26 ARG H    .  26 . HN   1 1 
        103 1 2 1 1  26 ARG QB   .  26 . HB#  1 1 
        104 1 1 1 1  26 ARG H    .  26 . HN   1 1 
        104 1 2 1 1  26 ARG QG   .  26 . HG#  1 1 
        105 1 1 1 1  26 ARG H    .  26 . HN   1 1 
        105 1 2 1 1  26 ARG QD   .  26 . HD#  1 1 
        106 1 1 1 1  26 ARG HA   .  26 . HA   1 1 
        106 1 2 1 1  27 THR H    .  27 . HN   1 1 
        107 1 1 1 1  26 ARG QB   .  26 . HB#  1 1 
        107 1 2 1 1  27 THR H    .  27 . HN   1 1 
        108 1 1 1 1  26 ARG QG   .  26 . HG#  1 1 
        108 1 2 1 1  27 THR H    .  27 . HN   1 1 
        109 1 1 1 1  27 THR H    .  27 . HN   1 1 
        109 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
        110 1 1 1 1  26 ARG QD   .  26 . HD#  1 1 
        110 1 2 1 1  27 THR H    .  27 . HN   1 1 
        111 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        111 1 2 1 1  75 HIS H    .  75 . HN   1 1 
        112 1 1 1 1  27 THR HA   .  27 . HA   1 1 
        112 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        113 1 1 1 1  27 THR HB   .  27 . HB   1 1 
        113 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        114 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
        114 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        115 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        115 1 2 1 1  28 LEU QB   .  28 . HB#  1 1 
        116 1 1 1 1  29 ALA H    .  29 . HN   1 1 
        116 1 2 1 1  30 CYS H    .  30 . HN   1 1 
        117 1 1 1 1  29 ALA H    .  29 . HN   1 1 
        117 1 2 1 1  29 ALA MB   .  29 . HB#  1 1 
        118 1 1 1 1  28 LEU QB   .  28 . HB#  1 1 
        118 1 2 1 1  30 CYS H    .  30 . HN   1 1 
        119 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        119 1 2 1 1  30 CYS H    .  30 . HN   1 1 
        120 1 1 1 1  30 CYS H    .  30 . HN   1 1 
        120 1 2 1 1  30 CYS HB3  .  30 . HB1  1 1 
        121 1 1 1 1  30 CYS H    .  30 . HN   1 1 
        121 1 2 1 1  30 CYS HB2  .  30 . HB2  1 1 
        122 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
        122 1 2 1 1  30 CYS H    .  30 . HN   1 1 
        123 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        123 1 2 1 1  69 PHE H    .  69 . HN   1 1 
        124 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        124 1 2 1 1  70 LEU HA   .  70 . HA   1 1 
        125 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        125 1 2 1 1  70 LEU HG   .  70 . HG   1 1 
        126 1 1 1 1  30 CYS HA   .  30 . HA   1 1 
        126 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        127 1 1 1 1  30 CYS HB3  .  30 . HB1  1 1 
        127 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        128 1 1 1 1  30 CYS HB2  .  30 . HB2  1 1 
        128 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        129 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        129 1 2 1 1  31 PHE HB3  .  31 . HB1  1 1 
        130 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        130 1 2 1 1  31 PHE HB2  .  31 . HB2  1 1 
        131 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        131 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        132 1 1 1 1  32 ALA H    .  32 . HN   1 1 
        132 1 2 1 1  96 LYS H    .  96 . HN   1 1 
        133 1 1 1 1  32 ALA H    .  32 . HN   1 1 
        133 1 2 1 1  32 ALA HA   .  32 . HA   1 1 
        134 1 1 1 1  31 PHE QB   .  31 . HB#  1 1 
        134 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        135 1 1 1 1  32 ALA H    .  32 . HN   1 1 
        135 1 2 1 1  32 ALA MB   .  32 . HB#  1 1 
        136 1 1 1 1  32 ALA H    .  32 . HN   1 1 
        136 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        137 1 1 1 1  33 ILE H    .  33 . HN   1 1 
        137 1 2 1 1  67 LEU H    .  67 . HN   1 1 
        138 1 1 1 1  32 ALA HA   .  32 . HA   1 1 
        138 1 2 1 1  33 ILE H    .  33 . HN   1 1 
        139 1 1 1 1  33 ILE H    .  33 . HN   1 1 
        139 1 2 1 1  33 ILE HA   .  33 . HA   1 1 
        140 1 1 1 1  33 ILE H    .  33 . HN   1 1 
        140 1 2 1 1  68 PHE HA   .  68 . HA   1 1 
        141 1 1 1 1  33 ILE H    .  33 . HN   1 1 
        141 1 2 1 1  33 ILE HB   .  33 . HB   1 1 
        142 1 1 1 1  33 ILE H    .  33 . HN   1 1 
        142 1 2 1 1  33 ILE HG13 .  33 . HG11 1 1 
        143 1 1 1 1  33 ILE H    .  33 . HN   1 1 
        143 1 2 1 1  33 ILE HG12 .  33 . HG12 1 1 
        144 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
        144 1 2 1 1  33 ILE H    .  33 . HN   1 1 
        145 1 1 1 1  33 ILE H    .  33 . HN   1 1 
        145 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
        146 1 1 1 1  33 ILE H    .  33 . HN   1 1 
        146 1 2 1 1  33 ILE MG   .  33 . HG2# 1 1 
        147 1 1 1 1  34 TYR H    .  34 . HN   1 1 
        147 1 2 1 1  94 ILE H    .  94 . HN   1 1 
        148 1 1 1 1  34 TYR H    .  34 . HN   1 1 
        148 1 2 1 1  94 ILE HB   .  94 . HB   1 1 
        149 1 1 1 1  34 TYR H    .  34 . HN   1 1 
        149 1 2 1 1  94 ILE MG   .  94 . HG2# 1 1 
        150 1 1 1 1  34 TYR H    .  34 . HN   1 1 
        150 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
        151 1 1 1 1  34 TYR H    .  34 . HN   1 1 
        151 1 2 1 1  95 CYS HA   .  95 . HA   1 1 
        152 1 1 1 1  34 TYR H    .  34 . HN   1 1 
        152 1 2 1 1  95 CYS HB2  .  95 . HB2  1 1 
        153 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        153 1 2 1 1  34 TYR H    .  34 . HN   1 1 
        154 1 1 1 1  33 ILE HB   .  33 . HB   1 1 
        154 1 2 1 1  34 TYR H    .  34 . HN   1 1 
        155 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
        155 1 2 1 1  34 TYR H    .  34 . HN   1 1 
        156 1 1 1 1  34 TYR H    .  34 . HN   1 1 
        156 1 2 1 1  34 TYR HB3  .  34 . HB1  1 1 
        157 1 1 1 1  34 TYR H    .  34 . HN   1 1 
        157 1 2 1 1  34 TYR HB2  .  34 . HB2  1 1 
        158 1 1 1 1  35 THR H    .  35 . HN   1 1 
        158 1 2 1 1  65 ASN H    .  65 . HN   1 1 
        159 1 1 1 1  34 TYR HA   .  34 . HA   1 1 
        159 1 2 1 1  35 THR H    .  35 . HN   1 1 
        160 1 1 1 1  35 THR H    .  35 . HN   1 1 
        160 1 2 1 1  66 ILE HA   .  66 . HA   1 1 
        161 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
        161 1 2 1 1  35 THR H    .  35 . HN   1 1 
        162 1 1 1 1  35 THR H    .  35 . HN   1 1 
        162 1 2 1 1  35 THR HB   .  35 . HB   1 1 
        163 1 1 1 1  35 THR H    .  35 . HN   1 1 
        163 1 2 1 1  35 THR HA   .  35 . HA   1 1 
        164 1 1 1 1  35 THR H    .  35 . HN   1 1 
        164 1 2 1 1  35 THR MG   .  35 . HG2# 1 1 
        165 1 1 1 1  34 TYR HB3  .  34 . HB1  1 1 
        165 1 2 1 1  35 THR H    .  35 . HN   1 1 
        166 1 1 1 1  35 THR H    .  35 . HN   1 1 
        166 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
        167 1 1 1 1  35 THR H    .  35 . HN   1 1 
        167 1 2 1 1  66 ILE MD   .  66 . HD#  1 1 
        168 1 1 1 1  35 THR HA   .  35 . HA   1 1 
        168 1 2 1 1  36 THR H    .  36 . HN   1 1 
        169 1 1 1 1  35 THR HB   .  35 . HB   1 1 
        169 1 2 1 1  36 THR H    .  36 . HN   1 1 
        170 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
        170 1 2 1 1  36 THR H    .  36 . HN   1 1 
        171 1 1 1 1  36 THR H    .  36 . HN   1 1 
        171 1 2 1 1  36 THR MG   .  36 . HG2# 1 1 
        172 1 1 1 1  36 THR H    .  36 . HN   1 1 
        172 1 2 1 1  39 LYS QB   .  39 . HB#  1 1 
        173 1 1 1 1  36 THR H    .  36 . HN   1 1 
        173 1 2 1 1  94 ILE MD   .  94 . HD#  1 1 
        174 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        174 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        175 1 1 1 1  36 THR HA   .  36 . HA   1 1 
        175 1 2 1 1  37 LYS H    .  37 . HN   1 1 
        176 1 1 1 1  36 THR HB   .  36 . HB   1 1 
        176 1 2 1 1  37 LYS H    .  37 . HN   1 1 
        177 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        177 1 2 1 1  37 LYS HA   .  37 . HA   1 1 
        178 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        178 1 2 1 1  37 LYS HB3  .  37 . HB1  1 1 
        179 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        179 1 2 1 1  37 LYS HB2  .  37 . HB2  1 1 
        180 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        180 1 2 1 1  37 LYS HG3  .  37 . HG1  1 1 
        181 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        181 1 2 1 1  37 LYS HG2  .  37 . HG2  1 1 
        182 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        182 1 2 1 1  37 LYS QE   .  37 . HE#  1 1 
        183 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        183 1 2 1 1  64 HIS HA   .  64 . HA   1 1 
        184 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        184 1 2 1 1  65 ASN QD   .  65 . HD#  1 1 
        185 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        185 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        186 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        186 1 2 1 1  38 GLU HA   .  38 . HA   1 1 
        187 1 1 1 1  36 THR HB   .  36 . HB   1 1 
        187 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        188 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        188 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        189 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        189 1 2 1 1  38 GLU QB   .  38 . HB#  1 1 
        190 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        190 1 2 1 1  38 GLU QG   .  38 . HG#  1 1 
        191 1 1 1 1  37 LYS QG   .  37 . HG#  1 1 
        191 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        192 1 1 1 1  37 LYS QB   .  37 . HB#  1 1 
        192 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        193 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        193 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        194 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        194 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        195 1 1 1 1  37 LYS QG   .  37 . HG#  1 1 
        195 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        196 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        196 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        197 1 1 1 1  38 GLU QB   .  38 . HB#  1 1 
        197 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        198 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        198 1 2 1 1  39 LYS QB   .  39 . HB#  1 1 
        199 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
        199 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        200 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
        200 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        201 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
        201 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        202 1 1 1 1  40 ALA H    .  40 . HN   1 1 
        202 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        203 1 1 1 1  40 ALA H    .  40 . HN   1 1 
        203 1 2 1 1  40 ALA HA   .  40 . HA   1 1 
        204 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        204 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        205 1 1 1 1  40 ALA H    .  40 . HN   1 1 
        205 1 2 1 1  42 LEU H    .  42 . HN   1 1 
        206 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        206 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        207 1 1 1 1  39 LYS QB   .  39 . HB#  1 1 
        207 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        208 1 1 1 1  39 LYS QG   .  39 . HG#  1 1 
        208 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        209 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        209 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        210 1 1 1 1  40 ALA H    .  40 . HN   1 1 
        210 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
        211 1 1 1 1  41 ALA H    .  41 . HN   1 1 
        211 1 2 1 1  42 LEU H    .  42 . HN   1 1 
        212 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        212 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        213 1 1 1 1  37 LYS QB   .  37 . HB#  1 1 
        213 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        214 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        214 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        215 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        215 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        216 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        216 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        217 1 1 1 1  41 ALA H    .  41 . HN   1 1 
        217 1 2 1 1  41 ALA HA   .  41 . HA   1 1 
        218 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
        218 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        219 1 1 1 1  41 ALA H    .  41 . HN   1 1 
        219 1 2 1 1  41 ALA MB   .  41 . HB#  1 1 
        220 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        220 1 2 1 1  42 LEU H    .  42 . HN   1 1 
        221 1 1 1 1  42 LEU H    .  42 . HN   1 1 
        221 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        222 1 1 1 1  42 LEU H    .  42 . HN   1 1 
        222 1 2 1 1  42 LEU HA   .  42 . HA   1 1 
        223 1 1 1 1  41 ALA HA   .  41 . HA   1 1 
        223 1 2 1 1  42 LEU H    .  42 . HN   1 1 
        224 1 1 1 1  42 LEU H    .  42 . HN   1 1 
        224 1 2 1 1  42 LEU QB   .  42 . HB#  1 1 
        225 1 1 1 1  42 LEU H    .  42 . HN   1 1 
        225 1 2 1 1  42 LEU HG   .  42 . HG   1 1 
        226 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
        226 1 2 1 1  42 LEU H    .  42 . HN   1 1 
        227 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        227 1 2 1 1  44 TYR H    .  44 . HN   1 1 
        228 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        228 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        229 1 1 1 1  42 LEU HA   .  42 . HA   1 1 
        229 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        230 1 1 1 1  42 LEU QB   .  42 . HB#  1 1 
        230 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        231 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        231 1 2 1 1  43 LEU HA   .  43 . HA   1 1 
        232 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        232 1 2 1 1  43 LEU HB3  .  43 . HB1  1 1 
        233 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        233 1 2 1 1  43 LEU HB2  .  43 . HB2  1 1 
        234 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        234 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
        235 1 1 1 1  42 LEU HG   .  42 . HG   1 1 
        235 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        236 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        236 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
        237 1 1 1 1  41 ALA HA   .  41 . HA   1 1 
        237 1 2 1 1  44 TYR H    .  44 . HN   1 1 
        238 1 1 1 1  42 LEU H    .  42 . HN   1 1 
        238 1 2 1 1  44 TYR H    .  44 . HN   1 1 
        239 1 1 1 1  44 TYR H    .  44 . HN   1 1 
        239 1 2 1 1  45 LYS H    .  45 . HN   1 1 
        240 1 1 1 1  44 TYR H    .  44 . HN   1 1 
        240 1 2 1 1  44 TYR HA   .  44 . HA   1 1 
        241 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        241 1 2 1 1  44 TYR H    .  44 . HN   1 1 
        242 1 1 1 1  43 LEU HB3  .  43 . HB1  1 1 
        242 1 2 1 1  44 TYR H    .  44 . HN   1 1 
        243 1 1 1 1  43 LEU HB2  .  43 . HB2  1 1 
        243 1 2 1 1  44 TYR H    .  44 . HN   1 1 
        244 1 1 1 1  44 TYR H    .  44 . HN   1 1 
        244 1 2 1 1  44 TYR QB   .  44 . HB#  1 1 
        245 1 1 1 1  44 TYR H    .  44 . HN   1 1 
        245 1 2 1 1  46 LYS H    .  46 . HN   1 1 
        246 1 1 1 1  44 TYR H    .  44 . HN   1 1 
        246 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
        247 1 1 1 1  44 TYR H    .  44 . HN   1 1 
        247 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        248 1 1 1 1  44 TYR H    .  44 . HN   1 1 
        248 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        249 1 1 1 1  45 LYS H    .  45 . HN   1 1 
        249 1 2 1 1  45 LYS HA   .  45 . HA   1 1 
        250 1 1 1 1  45 LYS H    .  45 . HN   1 1 
        250 1 2 1 1  45 LYS QB   .  45 . HB#  1 1 
        251 1 1 1 1  45 LYS H    .  45 . HN   1 1 
        251 1 2 1 1  45 LYS QG   .  45 . HG#  1 1 
        252 1 1 1 1  42 LEU HA   .  42 . HA   1 1 
        252 1 2 1 1  45 LYS H    .  45 . HN   1 1 
        253 1 1 1 1  44 TYR HA   .  44 . HA   1 1 
        253 1 2 1 1  45 LYS H    .  45 . HN   1 1 
        254 1 1 1 1  44 TYR QB   .  44 . HB#  1 1 
        254 1 2 1 1  45 LYS H    .  45 . HN   1 1 
        255 1 1 1 1  45 LYS H    .  45 . HN   1 1 
        255 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
        256 1 1 1 1  46 LYS H    .  46 . HN   1 1 
        256 1 2 1 1  47 ILE H    .  47 . HN   1 1 
        257 1 1 1 1  45 LYS H    .  45 . HN   1 1 
        257 1 2 1 1  46 LYS H    .  46 . HN   1 1 
        258 1 1 1 1  46 LYS H    .  46 . HN   1 1 
        258 1 2 1 1  48 MET H    .  48 . HN   1 1 
        259 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        259 1 2 1 1  46 LYS H    .  46 . HN   1 1 
        260 1 1 1 1  46 LYS H    .  46 . HN   1 1 
        260 1 2 1 1  46 LYS HA   .  46 . HA   1 1 
        261 1 1 1 1  46 LYS H    .  46 . HN   1 1 
        261 1 2 1 1  46 LYS QB   .  46 . HB#  1 1 
        262 1 1 1 1  46 LYS H    .  46 . HN   1 1 
        262 1 2 1 1  46 LYS QG   .  46 . HG#  1 1 
        263 1 1 1 1  45 LYS HA   .  45 . HA   1 1 
        263 1 2 1 1  46 LYS H    .  46 . HN   1 1 
        264 1 1 1 1  45 LYS QB   .  45 . HB#  1 1 
        264 1 2 1 1  46 LYS H    .  46 . HN   1 1 
        265 1 1 1 1  46 LYS H    .  46 . HN   1 1 
        265 1 2 1 1  47 ILE QG   .  47 . HG1# 1 1 
        266 1 1 1 1  46 LYS H    .  46 . HN   1 1 
        266 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
        267 1 1 1 1  47 ILE H    .  47 . HN   1 1 
        267 1 2 1 1  48 MET H    .  48 . HN   1 1 
        268 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        268 1 2 1 1  47 ILE H    .  47 . HN   1 1 
        269 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        269 1 2 1 1  47 ILE H    .  47 . HN   1 1 
        270 1 1 1 1  46 LYS QB   .  46 . HB#  1 1 
        270 1 2 1 1  47 ILE H    .  47 . HN   1 1 
        271 1 1 1 1  46 LYS QG   .  46 . HG#  1 1 
        271 1 2 1 1  47 ILE H    .  47 . HN   1 1 
        272 1 1 1 1  47 ILE H    .  47 . HN   1 1 
        272 1 2 1 1  47 ILE HA   .  47 . HA   1 1 
        273 1 1 1 1  47 ILE H    .  47 . HN   1 1 
        273 1 2 1 1  47 ILE HB   .  47 . HB   1 1 
        274 1 1 1 1  47 ILE H    .  47 . HN   1 1 
        274 1 2 1 1  47 ILE QG   .  47 . HG1# 1 1 
        275 1 1 1 1  47 ILE H    .  47 . HN   1 1 
        275 1 2 1 1  47 ILE MG   .  47 . HG2# 1 1 
        276 1 1 1 1  47 ILE H    .  47 . HN   1 1 
        276 1 2 1 1  47 ILE MD   .  47 . HD#  1 1 
        277 1 1 1 1  45 LYS HA   .  45 . HA   1 1 
        277 1 2 1 1  48 MET H    .  48 . HN   1 1 
        278 1 1 1 1  48 MET H    .  48 . HN   1 1 
        278 1 2 1 1  48 MET HA   .  48 . HA   1 1 
        279 1 1 1 1  48 MET H    .  48 . HN   1 1 
        279 1 2 1 1  48 MET QB   .  48 . HB#  1 1 
        280 1 1 1 1  48 MET H    .  48 . HN   1 1 
        280 1 2 1 1  48 MET QG   .  48 . HG#  1 1 
        281 1 1 1 1  47 ILE HA   .  47 . HA   1 1 
        281 1 2 1 1  48 MET H    .  48 . HN   1 1 
        282 1 1 1 1  47 ILE HB   .  47 . HB   1 1 
        282 1 2 1 1  48 MET H    .  48 . HN   1 1 
        283 1 1 1 1  47 ILE QG   .  47 . HG1# 1 1 
        283 1 2 1 1  48 MET H    .  48 . HN   1 1 
        284 1 1 1 1  48 MET H    .  48 . HN   1 1 
        284 1 2 1 1  53 VAL MG1  .  53 . HG1# 1 1 
        285 1 1 1 1  48 MET H    .  48 . HN   1 1 
        285 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 1 
        286 1 1 1 1  48 MET H    .  48 . HN   1 1 
        286 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
        287 1 1 1 1  47 ILE MG   .  47 . HG2# 1 1 
        287 1 2 1 1  48 MET H    .  48 . HN   1 1 
        288 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        288 1 2 1 1  50 LYS H    .  50 . HN   1 1 
        289 1 1 1 1  48 MET H    .  48 . HN   1 1 
        289 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        290 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        290 1 2 1 1  49 GLU HA   .  49 . HA   1 1 
        291 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        291 1 2 1 1  49 GLU QB   .  49 . HB#  1 1 
        292 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        292 1 2 1 1  49 GLU QG   .  49 . HG#  1 1 
        293 1 1 1 1  48 MET HA   .  48 . HA   1 1 
        293 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        294 1 1 1 1  48 MET QB   .  48 . HB#  1 1 
        294 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        295 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        295 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        296 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        296 1 2 1 1  51 TYR H    .  51 . HN   1 1 
        297 1 1 1 1  47 ILE HA   .  47 . HA   1 1 
        297 1 2 1 1  50 LYS H    .  50 . HN   1 1 
        298 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
        298 1 2 1 1  50 LYS H    .  50 . HN   1 1 
        299 1 1 1 1  49 GLU QB   .  49 . HB#  1 1 
        299 1 2 1 1  50 LYS H    .  50 . HN   1 1 
        300 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        300 1 2 1 1  50 LYS HA   .  50 . HA   1 1 
        301 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        301 1 2 1 1  50 LYS HB3  .  50 . HB1  1 1 
        302 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        302 1 2 1 1  50 LYS HB2  .  50 . HB2  1 1 
        303 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        303 1 2 1 1  50 LYS QG   .  50 . HG#  1 1 
        304 1 1 1 1  47 ILE HA   .  47 . HA   1 1 
        304 1 2 1 1  51 TYR H    .  51 . HN   1 1 
        305 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
        305 1 2 1 1  51 TYR H    .  51 . HN   1 1 
        306 1 1 1 1  51 TYR H    .  51 . HN   1 1 
        306 1 2 1 1  52 SER H    .  52 . HN   1 1 
        307 1 1 1 1  51 TYR H    .  51 . HN   1 1 
        307 1 2 1 1  51 TYR QB   .  51 . HB#  1 1 
        308 1 1 1 1  50 LYS QB   .  50 . HB#  1 1 
        308 1 2 1 1  51 TYR H    .  51 . HN   1 1 
        309 1 1 1 1  50 LYS QG   .  50 . HG#  1 1 
        309 1 2 1 1  51 TYR H    .  51 . HN   1 1 
        310 1 1 1 1  51 TYR H    .  51 . HN   1 1 
        310 1 2 1 1  53 VAL MG1  .  53 . HG1# 1 1 
        311 1 1 1 1  51 TYR H    .  51 . HN   1 1 
        311 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 1 
        312 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
        312 1 2 1 1  52 SER H    .  52 . HN   1 1 
        313 1 1 1 1  49 GLU QG   .  49 . HG#  1 1 
        313 1 2 1 1  52 SER H    .  52 . HN   1 1 
        314 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
        314 1 2 1 1  52 SER H    .  52 . HN   1 1 
        315 1 1 1 1  50 LYS QG   .  50 . HG#  1 1 
        315 1 2 1 1  52 SER H    .  52 . HN   1 1 
        316 1 1 1 1  52 SER H    .  52 . HN   1 1 
        316 1 2 1 1  53 VAL H    .  53 . HN   1 1 
        317 1 1 1 1  52 SER H    .  52 . HN   1 1 
        317 1 2 1 1  52 SER HA   .  52 . HA   1 1 
        318 1 1 1 1  51 TYR HA   .  51 . HA   1 1 
        318 1 2 1 1  52 SER H    .  52 . HN   1 1 
        319 1 1 1 1  52 SER H    .  52 . HN   1 1 
        319 1 2 1 1  53 VAL MG1  .  53 . HG1# 1 1 
        320 1 1 1 1  52 SER H    .  52 . HN   1 1 
        320 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 1 
        321 1 1 1 1  47 ILE MG   .  47 . HG2# 1 1 
        321 1 2 1 1  53 VAL H    .  53 . HN   1 1 
        322 1 1 1 1  53 VAL H    .  53 . HN   1 1 
        322 1 2 1 1  54 THR H    .  54 . HN   1 1 
        323 1 1 1 1  52 SER HA   .  52 . HA   1 1 
        323 1 2 1 1  53 VAL H    .  53 . HN   1 1 
        324 1 1 1 1  48 MET HA   .  48 . HA   1 1 
        324 1 2 1 1  53 VAL H    .  53 . HN   1 1 
        325 1 1 1 1  53 VAL H    .  53 . HN   1 1 
        325 1 2 1 1  53 VAL HB   .  53 . HB   1 1 
        326 1 1 1 1  53 VAL H    .  53 . HN   1 1 
        326 1 2 1 1  53 VAL MG1  .  53 . HG1# 1 1 
        327 1 1 1 1  53 VAL H    .  53 . HN   1 1 
        327 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 1 
        328 1 1 1 1  54 THR H    .  54 . HN   1 1 
        328 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        329 1 1 1 1  54 THR H    .  54 . HN   1 1 
        329 1 2 1 1  54 THR HA   .  54 . HA   1 1 
        330 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        330 1 2 1 1  54 THR H    .  54 . HN   1 1 
        331 1 1 1 1  54 THR H    .  54 . HN   1 1 
        331 1 2 1 1  54 THR HB   .  54 . HB   1 1 
        332 1 1 1 1  53 VAL HB   .  53 . HB   1 1 
        332 1 2 1 1  54 THR H    .  54 . HN   1 1 
        333 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 1 
        333 1 2 1 1  54 THR H    .  54 . HN   1 1 
        334 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 1 
        334 1 2 1 1  54 THR H    .  54 . HN   1 1 
        335 1 1 1 1  54 THR H    .  54 . HN   1 1 
        335 1 2 1 1  54 THR MG   .  54 . HG2# 1 1 
        336 1 1 1 1  54 THR H    .  54 . HN   1 1 
        336 1 2 1 1  71 THR HA   .  71 . HA   1 1 
        337 1 1 1 1  54 THR H    .  54 . HN   1 1 
        337 1 2 1 1  72 PRO QD   .  72 . HD#  1 1 
        338 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        338 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        339 1 1 1 1  53 VAL HB   .  53 . HB   1 1 
        339 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        340 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 1 
        340 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        341 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 1 
        341 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        342 1 1 1 1  54 THR HA   .  54 . HA   1 1 
        342 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        343 1 1 1 1  54 THR HB   .  54 . HB   1 1 
        343 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        344 1 1 1 1  55 PHE H    .  55 . HN   1 1 
        344 1 2 1 1  55 PHE HB3  .  55 . HB1  1 1 
        345 1 1 1 1  55 PHE H    .  55 . HN   1 1 
        345 1 2 1 1  55 PHE HB2  .  55 . HB2  1 1 
        346 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
        346 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        347 1 1 1 1  55 PHE H    .  55 . HN   1 1 
        347 1 2 1 1  70 LEU HB3  .  70 . HB1  1 1 
        348 1 1 1 1  55 PHE H    .  55 . HN   1 1 
        348 1 2 1 1  70 LEU HB2  .  70 . HB2  1 1 
        349 1 1 1 1  44 TYR HH   .  44 . HH   1 1 
        349 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        350 1 1 1 1  55 PHE H    .  55 . HN   1 1 
        350 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        351 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        351 1 2 1 1 119 SER H    . 119 . HN   1 1 
        352 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        352 1 2 1 1 119 SER HB3  . 119 . HB1  1 1 
        353 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        353 1 2 1 1 119 SER HB2  . 119 . HB2  1 1 
        354 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        354 1 2 1 1 120 LEU HG   . 120 . HG   1 1 
        355 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 1 
        355 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        356 1 1 1 1  55 PHE HA   .  55 . HA   1 1 
        356 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        357 1 1 1 1  55 PHE HB3  .  55 . HB1  1 1 
        357 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        358 1 1 1 1  55 PHE HB2  .  55 . HB2  1 1 
        358 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        359 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        359 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
        360 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        360 1 2 1 1  56 ILE QG   .  56 . HG1# 1 1 
        361 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        361 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        362 1 1 1 1  57 SER H    .  57 . HN   1 1 
        362 1 2 1 1  68 PHE H    .  68 . HN   1 1 
        363 1 1 1 1  57 SER H    .  57 . HN   1 1 
        363 1 2 1 1  68 PHE QB   .  68 . HB#  1 1 
        364 1 1 1 1  57 SER H    .  57 . HN   1 1 
        364 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
        365 1 1 1 1  57 SER H    .  57 . HN   1 1 
        365 1 2 1 1  69 PHE QB   .  69 . HB#  1 1 
        366 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
        366 1 2 1 1  57 SER H    .  57 . HN   1 1 
        367 1 1 1 1  56 ILE HB   .  56 . HB   1 1 
        367 1 2 1 1  57 SER H    .  57 . HN   1 1 
        368 1 1 1 1  56 ILE HG13 .  56 . HG11 1 1 
        368 1 2 1 1  57 SER H    .  57 . HN   1 1 
        369 1 1 1 1  56 ILE HG12 .  56 . HG12 1 1 
        369 1 2 1 1  57 SER H    .  57 . HN   1 1 
        370 1 1 1 1  56 ILE MD   .  56 . HD#  1 1 
        370 1 2 1 1  57 SER H    .  57 . HN   1 1 
        371 1 1 1 1  56 ILE MG   .  56 . HG2# 1 1 
        371 1 2 1 1  57 SER H    .  57 . HN   1 1 
        372 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        372 1 2 1 1 117 GLU H    . 117 . HN   1 1 
        373 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        373 1 2 1 1  58 ARG QG   .  58 . HG#  1 1 
        374 1 1 1 1  57 SER HA   .  57 . HA   1 1 
        374 1 2 1 1  58 ARG H    .  58 . HN   1 1 
        375 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        375 1 2 1 1 115 VAL MG1  . 115 . HG1# 1 1 
        376 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        376 1 2 1 1 118 GLU HA   . 118 . HA   1 1 
        377 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        377 1 2 1 1 118 GLU QB   . 118 . HB#  1 1 
        378 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        378 1 2 1 1 118 GLU QG   . 118 . HG#  1 1 
        379 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        379 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        380 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        380 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        381 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        381 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
        382 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
        382 1 2 1 1  59 HIS H    .  59 . HN   1 1 
        383 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        383 1 2 1 1  59 HIS HA   .  59 . HA   1 1 
        384 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        384 1 2 1 1  59 HIS HB3  .  59 . HB1  1 1 
        385 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        385 1 2 1 1  59 HIS HB2  .  59 . HB2  1 1 
        386 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        386 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
        387 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        387 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
        388 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        388 1 2 1 1 116 ILE QG   . 116 . HG1# 1 1 
        389 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        389 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
        390 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        390 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
        391 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        391 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
        392 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
        392 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        393 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        393 1 2 1 1 115 VAL HA   . 115 . HA   1 1 
        394 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        394 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
        395 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        395 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1 
        396 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        396 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1 
        397 1 1 1 1  59 HIS HB3  .  59 . HB1  1 1 
        397 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        398 1 1 1 1  59 HIS HB2  .  59 . HB2  1 1 
        398 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        399 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        399 1 2 1 1  60 ASN HB3  .  60 . HB1  1 1 
        400 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        400 1 2 1 1  60 ASN HB2  .  60 . HB2  1 1 
        401 1 1 1 1  61 SER H    .  61 . HN   1 1 
        401 1 2 1 1  65 ASN HA   .  65 . HA   1 1 
        402 1 1 1 1  60 ASN HB3  .  60 . HB1  1 1 
        402 1 2 1 1  61 SER H    .  61 . HN   1 1 
        403 1 1 1 1  60 ASN HB2  .  60 . HB2  1 1 
        403 1 2 1 1  61 SER H    .  61 . HN   1 1 
        404 1 1 1 1  60 ASN QD   .  60 . HD2# 1 1 
        404 1 2 1 1  61 SER H    .  61 . HN   1 1 
        405 1 1 1 1  62 TYR H    .  62 . HN   1 1 
        405 1 2 1 1  63 ASN H    .  63 . HN   1 1 
        406 1 1 1 1  61 SER QB   .  61 . HB#  1 1 
        406 1 2 1 1  62 TYR H    .  62 . HN   1 1 
        407 1 1 1 1  62 TYR H    .  62 . HN   1 1 
        407 1 2 1 1  62 TYR HA   .  62 . HA   1 1 
        408 1 1 1 1  62 TYR H    .  62 . HN   1 1 
        408 1 2 1 1  62 TYR HB3  .  62 . HB1  1 1 
        409 1 1 1 1  62 TYR H    .  62 . HN   1 1 
        409 1 2 1 1  62 TYR HB2  .  62 . HB2  1 1 
        410 1 1 1 1  62 TYR HA   .  62 . HA   1 1 
        410 1 2 1 1  63 ASN H    .  63 . HN   1 1 
        411 1 1 1 1  62 TYR HB3  .  62 . HB1  1 1 
        411 1 2 1 1  63 ASN H    .  63 . HN   1 1 
        412 1 1 1 1  62 TYR HB2  .  62 . HB2  1 1 
        412 1 2 1 1  63 ASN H    .  63 . HN   1 1 
        413 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        413 1 2 1 1  63 ASN HB3  .  63 . HB1  1 1 
        414 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        414 1 2 1 1  63 ASN HB2  .  63 . HB2  1 1 
        415 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        415 1 2 1 1  63 ASN HD21 .  63 . HD21 1 1 
        416 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        416 1 2 1 1  63 ASN HD22 .  63 . HD22 1 1 
        417 1 1 1 1  64 HIS H    .  64 . HN   1 1 
        417 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
        418 1 1 1 1  64 HIS H    .  64 . HN   1 1 
        418 1 2 1 1  64 HIS HA   .  64 . HA   1 1 
        419 1 1 1 1  61 SER H    .  61 . HN   1 1 
        419 1 2 1 1  64 HIS H    .  64 . HN   1 1 
        420 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
        420 1 2 1 1  64 HIS H    .  64 . HN   1 1 
        421 1 1 1 1  64 HIS H    .  64 . HN   1 1 
        421 1 2 1 1  64 HIS HB3  .  64 . HB1  1 1 
        422 1 1 1 1  64 HIS H    .  64 . HN   1 1 
        422 1 2 1 1  64 HIS HB2  .  64 . HB2  1 1 
        423 1 1 1 1  63 ASN HB2  .  63 . HB2  1 1 
        423 1 2 1 1  64 HIS H    .  64 . HN   1 1 
        424 1 1 1 1  65 ASN H    .  65 . HN   1 1 
        424 1 2 1 1  65 ASN HB2  .  65 . HB2  1 1 
        425 1 1 1 1  64 HIS HA   .  64 . HA   1 1 
        425 1 2 1 1  65 ASN H    .  65 . HN   1 1 
        426 1 1 1 1  64 HIS HB3  .  64 . HB1  1 1 
        426 1 2 1 1  65 ASN H    .  65 . HN   1 1 
        427 1 1 1 1  64 HIS HB2  .  64 . HB2  1 1 
        427 1 2 1 1  65 ASN H    .  65 . HN   1 1 
        428 1 1 1 1  59 HIS HB2  .  59 . HB2  1 1 
        428 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        429 1 1 1 1  59 HIS HD2  .  59 . HD2  1 1 
        429 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        430 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
        430 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        431 1 1 1 1  65 ASN HB3  .  65 . HB1  1 1 
        431 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        432 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        432 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
        433 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        433 1 2 1 1  66 ILE MD   .  66 . HD#  1 1 
        434 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        434 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        435 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        435 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
        436 1 1 1 1  33 ILE HB   .  33 . HB   1 1 
        436 1 2 1 1  67 LEU H    .  67 . HN   1 1 
        437 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
        437 1 2 1 1  67 LEU H    .  67 . HN   1 1 
        438 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        438 1 2 1 1  67 LEU H    .  67 . HN   1 1 
        439 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
        439 1 2 1 1  67 LEU H    .  67 . HN   1 1 
        440 1 1 1 1  67 LEU H    .  67 . HN   1 1 
        440 1 2 1 1  67 LEU HB3  .  67 . HB1  1 1 
        441 1 1 1 1  67 LEU H    .  67 . HN   1 1 
        441 1 2 1 1  67 LEU HB2  .  67 . HB2  1 1 
        442 1 1 1 1  34 TYR HA   .  34 . HA   1 1 
        442 1 2 1 1  67 LEU H    .  67 . HN   1 1 
        443 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
        443 1 2 1 1  68 PHE H    .  68 . HN   1 1 
        444 1 1 1 1  59 HIS HD2  .  59 . HD2  1 1 
        444 1 2 1 1  68 PHE H    .  68 . HN   1 1 
        445 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
        445 1 2 1 1  68 PHE H    .  68 . HN   1 1 
        446 1 1 1 1  67 LEU HG   .  67 . HG   1 1 
        446 1 2 1 1  68 PHE H    .  68 . HN   1 1 
        447 1 1 1 1  67 LEU HB2  .  67 . HB2  1 1 
        447 1 2 1 1  68 PHE H    .  68 . HN   1 1 
        448 1 1 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        448 1 2 1 1  68 PHE H    .  68 . HN   1 1 
        449 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        449 1 2 1 1  68 PHE H    .  68 . HN   1 1 
        450 1 1 1 1  68 PHE H    .  68 . HN   1 1 
        450 1 2 1 1  68 PHE HA   .  68 . HA   1 1 
        451 1 1 1 1  68 PHE H    .  68 . HN   1 1 
        451 1 2 1 1  68 PHE HB3  .  68 . HB1  1 1 
        452 1 1 1 1  68 PHE H    .  68 . HN   1 1 
        452 1 2 1 1  68 PHE HB2  .  68 . HB2  1 1 
        453 1 1 1 1  32 ALA HA   .  32 . HA   1 1 
        453 1 2 1 1  69 PHE H    .  69 . HN   1 1 
        454 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        454 1 2 1 1  69 PHE H    .  69 . HN   1 1 
        455 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
        455 1 2 1 1  69 PHE H    .  69 . HN   1 1 
        456 1 1 1 1  68 PHE HB3  .  68 . HB1  1 1 
        456 1 2 1 1  69 PHE H    .  69 . HN   1 1 
        457 1 1 1 1  68 PHE HB2  .  68 . HB2  1 1 
        457 1 2 1 1  69 PHE H    .  69 . HN   1 1 
        458 1 1 1 1  69 PHE H    .  69 . HN   1 1 
        458 1 2 1 1  69 PHE HB3  .  69 . HB1  1 1 
        459 1 1 1 1  69 PHE H    .  69 . HN   1 1 
        459 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
        460 1 1 1 1  53 VAL HB   .  53 . HB   1 1 
        460 1 2 1 1  70 LEU H    .  70 . HN   1 1 
        461 1 1 1 1  55 PHE H    .  55 . HN   1 1 
        461 1 2 1 1  70 LEU H    .  70 . HN   1 1 
        462 1 1 1 1  55 PHE HB3  .  55 . HB1  1 1 
        462 1 2 1 1  70 LEU H    .  70 . HN   1 1 
        463 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
        463 1 2 1 1  70 LEU H    .  70 . HN   1 1 
        464 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
        464 1 2 1 1  70 LEU H    .  70 . HN   1 1 
        465 1 1 1 1  69 PHE QB   .  69 . HB#  1 1 
        465 1 2 1 1  70 LEU H    .  70 . HN   1 1 
        466 1 1 1 1  70 LEU H    .  70 . HN   1 1 
        466 1 2 1 1  70 LEU HB3  .  70 . HB1  1 1 
        467 1 1 1 1  70 LEU H    .  70 . HN   1 1 
        467 1 2 1 1  70 LEU HB2  .  70 . HB2  1 1 
        468 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
        468 1 2 1 1  71 THR H    .  71 . HN   1 1 
        469 1 1 1 1  30 CYS HA   .  30 . HA   1 1 
        469 1 2 1 1  71 THR H    .  71 . HN   1 1 
        470 1 1 1 1  30 CYS HB2  .  30 . HB2  1 1 
        470 1 2 1 1  71 THR H    .  71 . HN   1 1 
        471 1 1 1 1  70 LEU HA   .  70 . HA   1 1 
        471 1 2 1 1  71 THR H    .  71 . HN   1 1 
        472 1 1 1 1  70 LEU HB3  .  70 . HB1  1 1 
        472 1 2 1 1  71 THR H    .  71 . HN   1 1 
        473 1 1 1 1  70 LEU HB2  .  70 . HB2  1 1 
        473 1 2 1 1  71 THR H    .  71 . HN   1 1 
        474 1 1 1 1  71 THR H    .  71 . HN   1 1 
        474 1 2 1 1  71 THR MG   .  71 . HG2# 1 1 
        475 1 1 1 1  72 PRO HA   .  72 . HA   1 1 
        475 1 2 1 1  73 HIS H    .  73 . HN   1 1 
        476 1 1 1 1  73 HIS H    .  73 . HN   1 1 
        476 1 2 1 1  73 HIS HB3  .  73 . HB1  1 1 
        477 1 1 1 1  73 HIS H    .  73 . HN   1 1 
        477 1 2 1 1  73 HIS HB2  .  73 . HB2  1 1 
        478 1 1 1 1  73 HIS HA   .  73 . HA   1 1 
        478 1 2 1 1  74 ARG H    .  74 . HN   1 1 
        479 1 1 1 1  73 HIS HB3  .  73 . HB1  1 1 
        479 1 2 1 1  74 ARG H    .  74 . HN   1 1 
        480 1 1 1 1  73 HIS HB2  .  73 . HB2  1 1 
        480 1 2 1 1  74 ARG H    .  74 . HN   1 1 
        481 1 1 1 1  74 ARG H    .  74 . HN   1 1 
        481 1 2 1 1  74 ARG QG   .  74 . HG#  1 1 
        482 1 1 1 1  74 ARG QG   .  74 . HG#  1 1 
        482 1 2 1 1  75 HIS H    .  75 . HN   1 1 
        483 1 1 1 1  75 HIS H    .  75 . HN   1 1 
        483 1 2 1 1  75 HIS HB2  .  75 . HB2  1 1 
        484 1 1 1 1  75 HIS H    .  75 . HN   1 1 
        484 1 2 1 1  75 HIS HB3  .  75 . HB1  1 1 
        485 1 1 1 1  75 HIS H    .  75 . HN   1 1 
        485 1 2 1 1  75 HIS HD2  .  75 . HD2  1 1 
        486 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
        486 1 2 1 1  75 HIS H    .  75 . HN   1 1 
        487 1 1 1 1  74 ARG QB   .  74 . HB#  1 1 
        487 1 2 1 1  75 HIS H    .  75 . HN   1 1 
        488 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
        488 1 2 1 1  76 ARG H    .  76 . HN   1 1 
        489 1 1 1 1  75 HIS HA   .  75 . HA   1 1 
        489 1 2 1 1  76 ARG H    .  76 . HN   1 1 
        490 1 1 1 1  75 HIS HB3  .  75 . HB1  1 1 
        490 1 2 1 1  76 ARG H    .  76 . HN   1 1 
        491 1 1 1 1  75 HIS HB2  .  75 . HB2  1 1 
        491 1 2 1 1  76 ARG H    .  76 . HN   1 1 
        492 1 1 1 1  76 ARG H    .  76 . HN   1 1 
        492 1 2 1 1  76 ARG QG   .  76 . HG#  1 1 
        493 1 1 1 1  76 ARG H    .  76 . HN   1 1 
        493 1 2 1 1  76 ARG QB   .  76 . HB#  1 1 
        494 1 1 1 1  76 ARG H    .  76 . HN   1 1 
        494 1 2 1 1  76 ARG QD   .  76 . HD#  1 1 
        495 1 1 1 1  76 ARG H    .  76 . HN   1 1 
        495 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        496 1 1 1 1  76 ARG H    .  76 . HN   1 1 
        496 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        497 1 1 1 1  76 ARG QB   .  76 . HB#  1 1 
        497 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        498 1 1 1 1  76 ARG QG   .  76 . HG#  1 1 
        498 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        499 1 1 1 1  77 VAL H    .  77 . HN   1 1 
        499 1 2 1 1  78 SER H    .  78 . HN   1 1 
        500 1 1 1 1  77 VAL H    .  77 . HN   1 1 
        500 1 2 1 1  77 VAL HA   .  77 . HA   1 1 
        501 1 1 1 1  77 VAL H    .  77 . HN   1 1 
        501 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
        502 1 1 1 1  77 VAL H    .  77 . HN   1 1 
        502 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
        503 1 1 1 1  77 VAL H    .  77 . HN   1 1 
        503 1 2 1 1  77 VAL MG2  .  77 . HG2# 1 1 
        504 1 1 1 1  78 SER H    .  78 . HN   1 1 
        504 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        505 1 1 1 1  78 SER H    .  78 . HN   1 1 
        505 1 2 1 1  78 SER HA   .  78 . HA   1 1 
        506 1 1 1 1  78 SER H    .  78 . HN   1 1 
        506 1 2 1 1  78 SER QB   .  78 . HB#  1 1 
        507 1 1 1 1  76 ARG QD   .  76 . HD#  1 1 
        507 1 2 1 1  78 SER H    .  78 . HN   1 1 
        508 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
        508 1 2 1 1  78 SER H    .  78 . HN   1 1 
        509 1 1 1 1  77 VAL HB   .  77 . HB   1 1 
        509 1 2 1 1  78 SER H    .  78 . HN   1 1 
        510 1 1 1 1  77 VAL MG1  .  77 . HG1# 1 1 
        510 1 2 1 1  78 SER H    .  78 . HN   1 1 
        511 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
        511 1 2 1 1  78 SER H    .  78 . HN   1 1 
        512 1 1 1 1  78 SER H    .  78 . HN   1 1 
        512 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        513 1 1 1 1  76 ARG QB   .  76 . HB#  1 1 
        513 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        514 1 1 1 1  76 ARG QG   .  76 . HG#  1 1 
        514 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        515 1 1 1 1  79 ALA H    .  79 . HN   1 1 
        515 1 2 1 1  80 ILE H    .  80 . HN   1 1 
        516 1 1 1 1  79 ALA H    .  79 . HN   1 1 
        516 1 2 1 1  79 ALA HA   .  79 . HA   1 1 
        517 1 1 1 1  78 SER HA   .  78 . HA   1 1 
        517 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        518 1 1 1 1  78 SER QB   .  78 . HB#  1 1 
        518 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        519 1 1 1 1  79 ALA H    .  79 . HN   1 1 
        519 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        520 1 1 1 1  80 ILE H    .  80 . HN   1 1 
        520 1 2 1 1  81 ASN H    .  81 . HN   1 1 
        521 1 1 1 1  80 ILE H    .  80 . HN   1 1 
        521 1 2 1 1  83 TYR H    .  83 . HN   1 1 
        522 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
        522 1 2 1 1  80 ILE H    .  80 . HN   1 1 
        523 1 1 1 1  80 ILE H    .  80 . HN   1 1 
        523 1 2 1 1  80 ILE HA   .  80 . HA   1 1 
        524 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
        524 1 2 1 1  80 ILE H    .  80 . HN   1 1 
        525 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
        525 1 2 1 1  80 ILE H    .  80 . HN   1 1 
        526 1 1 1 1  80 ILE H    .  80 . HN   1 1 
        526 1 2 1 1  80 ILE HB   .  80 . HB   1 1 
        527 1 1 1 1  80 ILE H    .  80 . HN   1 1 
        527 1 2 1 1  80 ILE HG13 .  80 . HG11 1 1 
        528 1 1 1 1  80 ILE H    .  80 . HN   1 1 
        528 1 2 1 1  80 ILE HG12 .  80 . HG12 1 1 
        529 1 1 1 1  80 ILE H    .  80 . HN   1 1 
        529 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
        530 1 1 1 1  80 ILE H    .  80 . HN   1 1 
        530 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
        531 1 1 1 1  75 HIS HB3  .  75 . HB1  1 1 
        531 1 2 1 1  80 ILE H    .  80 . HN   1 1 
        532 1 1 1 1  75 HIS HB2  .  75 . HB2  1 1 
        532 1 2 1 1  80 ILE H    .  80 . HN   1 1 
        533 1 1 1 1  81 ASN H    .  81 . HN   1 1 
        533 1 2 1 1  82 ASN H    .  82 . HN   1 1 
        534 1 1 1 1  81 ASN H    .  81 . HN   1 1 
        534 1 2 1 1  81 ASN HA   .  81 . HA   1 1 
        535 1 1 1 1  77 VAL MG1  .  77 . HG1# 1 1 
        535 1 2 1 1  81 ASN H    .  81 . HN   1 1 
        536 1 1 1 1  78 SER HA   .  78 . HA   1 1 
        536 1 2 1 1  81 ASN H    .  81 . HN   1 1 
        537 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
        537 1 2 1 1  81 ASN H    .  81 . HN   1 1 
        538 1 1 1 1  81 ASN H    .  81 . HN   1 1 
        538 1 2 1 1  81 ASN HB3  .  81 . HB1  1 1 
        539 1 1 1 1  81 ASN H    .  81 . HN   1 1 
        539 1 2 1 1  81 ASN HB2  .  81 . HB2  1 1 
        540 1 1 1 1  81 ASN H    .  81 . HN   1 1 
        540 1 2 1 1  81 ASN QD   .  81 . HD2# 1 1 
        541 1 1 1 1  80 ILE HB   .  80 . HB   1 1 
        541 1 2 1 1  81 ASN H    .  81 . HN   1 1 
        542 1 1 1 1  80 ILE HG13 .  80 . HG11 1 1 
        542 1 2 1 1  81 ASN H    .  81 . HN   1 1 
        543 1 1 1 1  80 ILE HG12 .  80 . HG12 1 1 
        543 1 2 1 1  81 ASN H    .  81 . HN   1 1 
        544 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
        544 1 2 1 1  81 ASN H    .  81 . HN   1 1 
        545 1 1 1 1  82 ASN H    .  82 . HN   1 1 
        545 1 2 1 1  83 TYR H    .  83 . HN   1 1 
        546 1 1 1 1  82 ASN H    .  82 . HN   1 1 
        546 1 2 1 1  82 ASN HA   .  82 . HA   1 1 
        547 1 1 1 1  78 SER HA   .  78 . HA   1 1 
        547 1 2 1 1  82 ASN H    .  82 . HN   1 1 
        548 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
        548 1 2 1 1  82 ASN H    .  82 . HN   1 1 
        549 1 1 1 1  82 ASN H    .  82 . HN   1 1 
        549 1 2 1 1  82 ASN QB   .  82 . HB#  1 1 
        550 1 1 1 1  81 ASN HA   .  81 . HA   1 1 
        550 1 2 1 1  82 ASN H    .  82 . HN   1 1 
        551 1 1 1 1  81 ASN HB3  .  81 . HB1  1 1 
        551 1 2 1 1  82 ASN H    .  82 . HN   1 1 
        552 1 1 1 1  81 ASN HB2  .  81 . HB2  1 1 
        552 1 2 1 1  82 ASN H    .  82 . HN   1 1 
        553 1 1 1 1  81 ASN HD21 .  81 . HD21 1 1 
        553 1 2 1 1  82 ASN H    .  82 . HN   1 1 
        554 1 1 1 1  81 ASN HD22 .  81 . HD22 1 1 
        554 1 2 1 1  82 ASN H    .  82 . HN   1 1 
        555 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
        555 1 2 1 1  82 ASN H    .  82 . HN   1 1 
        556 1 1 1 1  83 TYR H    .  83 . HN   1 1 
        556 1 2 1 1  84 ALA H    .  84 . HN   1 1 
        557 1 1 1 1  83 TYR H    .  83 . HN   1 1 
        557 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        558 1 1 1 1  82 ASN HA   .  82 . HA   1 1 
        558 1 2 1 1  83 TYR H    .  83 . HN   1 1 
        559 1 1 1 1  83 TYR H    .  83 . HN   1 1 
        559 1 2 1 1  83 TYR HA   .  83 . HA   1 1 
        560 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
        560 1 2 1 1  83 TYR H    .  83 . HN   1 1 
        561 1 1 1 1  83 TYR H    .  83 . HN   1 1 
        561 1 2 1 1  83 TYR HB3  .  83 . HB1  1 1 
        562 1 1 1 1  83 TYR H    .  83 . HN   1 1 
        562 1 2 1 1  83 TYR HB2  .  83 . HB2  1 1 
        563 1 1 1 1  82 ASN QB   .  82 . HB#  1 1 
        563 1 2 1 1  83 TYR H    .  83 . HN   1 1 
        564 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
        564 1 2 1 1  83 TYR H    .  83 . HN   1 1 
        565 1 1 1 1  80 ILE MD   .  80 . HD#  1 1 
        565 1 2 1 1  83 TYR H    .  83 . HN   1 1 
        566 1 1 1 1  83 TYR H    .  83 . HN   1 1 
        566 1 2 1 1  84 ALA MB   .  84 . HB#  1 1 
        567 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
        567 1 2 1 1  84 ALA H    .  84 . HN   1 1 
        568 1 1 1 1  84 ALA H    .  84 . HN   1 1 
        568 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        569 1 1 1 1  84 ALA H    .  84 . HN   1 1 
        569 1 2 1 1  84 ALA HA   .  84 . HA   1 1 
        570 1 1 1 1  83 TYR HA   .  83 . HA   1 1 
        570 1 2 1 1  84 ALA H    .  84 . HN   1 1 
        571 1 1 1 1  83 TYR HB3  .  83 . HB1  1 1 
        571 1 2 1 1  84 ALA H    .  84 . HN   1 1 
        572 1 1 1 1  83 TYR HB2  .  83 . HB2  1 1 
        572 1 2 1 1  84 ALA H    .  84 . HN   1 1 
        573 1 1 1 1  84 ALA H    .  84 . HN   1 1 
        573 1 2 1 1  84 ALA MB   .  84 . HB#  1 1 
        574 1 1 1 1  84 ALA H    .  84 . HN   1 1 
        574 1 2 1 1  85 GLN QB   .  85 . HB#  1 1 
        575 1 1 1 1  85 GLN H    .  85 . HN   1 1 
        575 1 2 1 1  86 LYS H    .  86 . HN   1 1 
        576 1 1 1 1  81 ASN HA   .  81 . HA   1 1 
        576 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        577 1 1 1 1  81 ASN QD   .  81 . HD2# 1 1 
        577 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        578 1 1 1 1  82 ASN HA   .  82 . HA   1 1 
        578 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        579 1 1 1 1  84 ALA HA   .  84 . HA   1 1 
        579 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        580 1 1 1 1  85 GLN H    .  85 . HN   1 1 
        580 1 2 1 1  85 GLN HA   .  85 . HA   1 1 
        581 1 1 1 1  85 GLN H    .  85 . HN   1 1 
        581 1 2 1 1  85 GLN QG   .  85 . HG#  1 1 
        582 1 1 1 1  85 GLN H    .  85 . HN   1 1 
        582 1 2 1 1  85 GLN QB   .  85 . HB#  1 1 
        583 1 1 1 1  84 ALA MB   .  84 . HB#  1 1 
        583 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        584 1 1 1 1  85 GLN H    .  85 . HN   1 1 
        584 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
        585 1 1 1 1  86 LYS H    .  86 . HN   1 1 
        585 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        586 1 1 1 1  83 TYR HA   .  83 . HA   1 1 
        586 1 2 1 1  86 LYS H    .  86 . HN   1 1 
        587 1 1 1 1  86 LYS H    .  86 . HN   1 1 
        587 1 2 1 1  86 LYS HA   .  86 . HA   1 1 
        588 1 1 1 1  86 LYS H    .  86 . HN   1 1 
        588 1 2 1 1  86 LYS QB   .  86 . HB#  1 1 
        589 1 1 1 1  82 ASN HA   .  82 . HA   1 1 
        589 1 2 1 1  86 LYS H    .  86 . HN   1 1 
        590 1 1 1 1  85 GLN QG   .  85 . HG#  1 1 
        590 1 2 1 1  86 LYS H    .  86 . HN   1 1 
        591 1 1 1 1  85 GLN QB   .  85 . HB#  1 1 
        591 1 2 1 1  86 LYS H    .  86 . HN   1 1 
        592 1 1 1 1  86 LYS H    .  86 . HN   1 1 
        592 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
        593 1 1 1 1  86 LYS H    .  86 . HN   1 1 
        593 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
        594 1 1 1 1  87 LEU H    .  87 . HN   1 1 
        594 1 2 1 1  88 CYS H    .  88 . HN   1 1 
        595 1 1 1 1  87 LEU H    .  87 . HN   1 1 
        595 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
        596 1 1 1 1  87 LEU H    .  87 . HN   1 1 
        596 1 2 1 1  87 LEU HB3  .  87 . HB1  1 1 
        597 1 1 1 1  87 LEU H    .  87 . HN   1 1 
        597 1 2 1 1  87 LEU HB2  .  87 . HB2  1 1 
        598 1 1 1 1  87 LEU H    .  87 . HN   1 1 
        598 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
        599 1 1 1 1  87 LEU H    .  87 . HN   1 1 
        599 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
        600 1 1 1 1  87 LEU H    .  87 . HN   1 1 
        600 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
        601 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        601 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        602 1 1 1 1  86 LYS QB   .  86 . HB#  1 1 
        602 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        603 1 1 1 1  84 ALA HA   .  84 . HA   1 1 
        603 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        604 1 1 1 1  88 CYS H    .  88 . HN   1 1 
        604 1 2 1 1  88 CYS HA   .  88 . HA   1 1 
        605 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
        605 1 2 1 1  88 CYS H    .  88 . HN   1 1 
        606 1 1 1 1  88 CYS H    .  88 . HN   1 1 
        606 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
        607 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
        607 1 2 1 1  88 CYS H    .  88 . HN   1 1 
        608 1 1 1 1  88 CYS H    .  88 . HN   1 1 
        608 1 2 1 1  88 CYS QB   .  88 . HB#  1 1 
        609 1 1 1 1  87 LEU HB3  .  87 . HB1  1 1 
        609 1 2 1 1  88 CYS H    .  88 . HN   1 1 
        610 1 1 1 1  87 LEU HB2  .  87 . HB2  1 1 
        610 1 2 1 1  88 CYS H    .  88 . HN   1 1 
        611 1 1 1 1  88 CYS H    .  88 . HN   1 1 
        611 1 2 1 1  89 THR MG   .  89 . HG2# 1 1 
        612 1 1 1 1  89 THR HA   .  89 . HA   1 1 
        612 1 2 1 1  90 PHE H    .  90 . HN   1 1 
        613 1 1 1 1  89 THR MG   .  89 . HG2# 1 1 
        613 1 2 1 1  90 PHE H    .  90 . HN   1 1 
        614 1 1 1 1  92 PHE H    .  92 . HN   1 1 
        614 1 2 1 1  92 PHE HB3  .  92 . HB1  1 1 
        615 1 1 1 1  92 PHE H    .  92 . HN   1 1 
        615 1 2 1 1  92 PHE HB2  .  92 . HB2  1 1 
        616 1 1 1 1  93 LEU H    .  93 . HN   1 1 
        616 1 2 1 1  93 LEU HB3  .  93 . HB1  1 1 
        617 1 1 1 1  93 LEU H    .  93 . HN   1 1 
        617 1 2 1 1  93 LEU HB2  .  93 . HB2  1 1 
        618 1 1 1 1  92 PHE HA   .  92 . HA   1 1 
        618 1 2 1 1  93 LEU H    .  93 . HN   1 1 
        619 1 1 1 1  92 PHE HB3  .  92 . HB1  1 1 
        619 1 2 1 1  93 LEU H    .  93 . HN   1 1 
        620 1 1 1 1  92 PHE HB2  .  92 . HB2  1 1 
        620 1 2 1 1  93 LEU H    .  93 . HN   1 1 
        621 1 1 1 1  93 LEU H    .  93 . HN   1 1 
        621 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
        622 1 1 1 1  93 LEU H    .  93 . HN   1 1 
        622 1 2 1 1  93 LEU MD2  .  93 . HD2# 1 1 
        623 1 1 1 1  93 LEU H    .  93 . HN   1 1 
        623 1 2 1 1  94 ILE H    .  94 . HN   1 1 
        624 1 1 1 1  93 LEU MD2  .  93 . HD2# 1 1 
        624 1 2 1 1  94 ILE H    .  94 . HN   1 1 
        625 1 1 1 1  93 LEU MD1  .  93 . HD1# 1 1 
        625 1 2 1 1  94 ILE H    .  94 . HN   1 1 
        626 1 1 1 1  34 TYR HB3  .  34 . HB1  1 1 
        626 1 2 1 1  94 ILE H    .  94 . HN   1 1 
        627 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
        627 1 2 1 1  94 ILE H    .  94 . HN   1 1 
        628 1 1 1 1  93 LEU HB3  .  93 . HB1  1 1 
        628 1 2 1 1  94 ILE H    .  94 . HN   1 1 
        629 1 1 1 1  94 ILE H    .  94 . HN   1 1 
        629 1 2 1 1  94 ILE HB   .  94 . HB   1 1 
        630 1 1 1 1  94 ILE H    .  94 . HN   1 1 
        630 1 2 1 1  94 ILE QG   .  94 . HG1# 1 1 
        631 1 1 1 1  94 ILE H    .  94 . HN   1 1 
        631 1 2 1 1  94 ILE MG   .  94 . HG2# 1 1 
        632 1 1 1 1  35 THR HB   .  35 . HB   1 1 
        632 1 2 1 1  94 ILE H    .  94 . HN   1 1 
        633 1 1 1 1  94 ILE HA   .  94 . HA   1 1 
        633 1 2 1 1  95 CYS H    .  95 . HN   1 1 
        634 1 1 1 1  95 CYS H    .  95 . HN   1 1 
        634 1 2 1 1  95 CYS HB3  .  95 . HB1  1 1 
        635 1 1 1 1  95 CYS H    .  95 . HN   1 1 
        635 1 2 1 1  95 CYS HB2  .  95 . HB2  1 1 
        636 1 1 1 1  93 LEU HB3  .  93 . HB1  1 1 
        636 1 2 1 1  95 CYS H    .  95 . HN   1 1 
        637 1 1 1 1  93 LEU MD1  .  93 . HD1# 1 1 
        637 1 2 1 1  95 CYS H    .  95 . HN   1 1 
        638 1 1 1 1  94 ILE MG   .  94 . HG2# 1 1 
        638 1 2 1 1  95 CYS H    .  95 . HN   1 1 
        639 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
        639 1 2 1 1  96 LYS H    .  96 . HN   1 1 
        640 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        640 1 2 1 1  96 LYS H    .  96 . HN   1 1 
        641 1 1 1 1  95 CYS HA   .  95 . HA   1 1 
        641 1 2 1 1  96 LYS H    .  96 . HN   1 1 
        642 1 1 1 1  95 CYS HB3  .  95 . HB1  1 1 
        642 1 2 1 1  96 LYS H    .  96 . HN   1 1 
        643 1 1 1 1  95 CYS HB2  .  95 . HB2  1 1 
        643 1 2 1 1  96 LYS H    .  96 . HN   1 1 
        644 1 1 1 1  96 LYS H    .  96 . HN   1 1 
        644 1 2 1 1  96 LYS QG   .  96 . HG#  1 1 
        645 1 1 1 1  96 LYS H    .  96 . HN   1 1 
        645 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        646 1 1 1 1  77 VAL MG1  .  77 . HG1# 1 1 
        646 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        647 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
        647 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        648 1 1 1 1  96 LYS HA   .  96 . HA   1 1 
        648 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        649 1 1 1 1  96 LYS QB   .  96 . HB#  1 1 
        649 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        650 1 1 1 1  96 LYS QG   .  96 . HG#  1 1 
        650 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        651 1 1 1 1  30 CYS QB   .  30 . HB#  1 1 
        651 1 2 1 1  98 VAL H    .  98 . HN   1 1 
        652 1 1 1 1  97 GLY HA3  .  97 . HA1  1 1 
        652 1 2 1 1  98 VAL H    .  98 . HN   1 1 
        653 1 1 1 1  97 GLY HA2  .  97 . HA2  1 1 
        653 1 2 1 1  98 VAL H    .  98 . HN   1 1 
        654 1 1 1 1  98 VAL H    .  98 . HN   1 1 
        654 1 2 1 1  98 VAL HB   .  98 . HB   1 1 
        655 1 1 1 1  98 VAL H    .  98 . HN   1 1 
        655 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        656 1 1 1 1  99 ASN H    .  99 . HN   1 1 
        656 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        657 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
        657 1 2 1 1  99 ASN H    .  99 . HN   1 1 
        658 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        658 1 2 1 1  99 ASN H    .  99 . HN   1 1 
        659 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        659 1 2 1 1  99 ASN H    .  99 . HN   1 1 
        660 1 1 1 1  99 ASN H    .  99 . HN   1 1 
        660 1 2 1 1  99 ASN HB3  .  99 . HB1  1 1 
        661 1 1 1 1  99 ASN H    .  99 . HN   1 1 
        661 1 2 1 1  99 ASN HB2  .  99 . HB2  1 1 
        662 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
        662 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        663 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        663 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        664 1 1 1 1  99 ASN QB   .  99 . HB#  1 1 
        664 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        665 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        665 1 2 1 1 100 LYS QG   . 100 . HG#  1 1 
        666 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        666 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        667 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        667 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        668 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
        668 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        669 1 1 1 1 100 LYS QG   . 100 . HG#  1 1 
        669 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        670 1 1 1 1 101 GLU H    . 101 . HN   1 1 
        670 1 2 1 1 102 TYR H    . 102 . HN   1 1 
        671 1 1 1 1 101 GLU H    . 101 . HN   1 1 
        671 1 2 1 1 101 GLU HA   . 101 . HA   1 1 
        672 1 1 1 1 101 GLU H    . 101 . HN   1 1 
        672 1 2 1 1 101 GLU HB3  . 101 . HB1  1 1 
        673 1 1 1 1 101 GLU H    . 101 . HN   1 1 
        673 1 2 1 1 101 GLU HB2  . 101 . HB2  1 1 
        674 1 1 1 1 101 GLU H    . 101 . HN   1 1 
        674 1 2 1 1 101 GLU QG   . 101 . HG#  1 1 
        675 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        675 1 2 1 1 102 TYR H    . 102 . HN   1 1 
        676 1 1 1 1 102 TYR H    . 102 . HN   1 1 
        676 1 2 1 1 103 LEU H    . 103 . HN   1 1 
        677 1 1 1 1 102 TYR H    . 102 . HN   1 1 
        677 1 2 1 1 102 TYR HA   . 102 . HA   1 1 
        678 1 1 1 1 102 TYR H    . 102 . HN   1 1 
        678 1 2 1 1 102 TYR HB3  . 102 . HB1  1 1 
        679 1 1 1 1 102 TYR H    . 102 . HN   1 1 
        679 1 2 1 1 102 TYR HB2  . 102 . HB2  1 1 
        680 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
        680 1 2 1 1 102 TYR H    . 102 . HN   1 1 
        681 1 1 1 1 101 GLU QB   . 101 . HB#  1 1 
        681 1 2 1 1 102 TYR H    . 102 . HN   1 1 
        682 1 1 1 1 101 GLU QG   . 101 . HG#  1 1 
        682 1 2 1 1 102 TYR H    . 102 . HN   1 1 
        683 1 1 1 1 102 TYR H    . 102 . HN   1 1 
        683 1 2 1 1 124 LEU MD2  . 124 . HD2# 1 1 
        684 1 1 1 1 103 LEU H    . 103 . HN   1 1 
        684 1 2 1 1 104 MET H    . 104 . HN   1 1 
        685 1 1 1 1 102 TYR HA   . 102 . HA   1 1 
        685 1 2 1 1 103 LEU H    . 103 . HN   1 1 
        686 1 1 1 1 103 LEU H    . 103 . HN   1 1 
        686 1 2 1 1 103 LEU HA   . 103 . HA   1 1 
        687 1 1 1 1 103 LEU H    . 103 . HN   1 1 
        687 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
        688 1 1 1 1 103 LEU H    . 103 . HN   1 1 
        688 1 2 1 1 103 LEU HB2  . 103 . HB2  1 1 
        689 1 1 1 1 103 LEU H    . 103 . HN   1 1 
        689 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 1 
        690 1 1 1 1 103 LEU H    . 103 . HN   1 1 
        690 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
        691 1 1 1 1 102 TYR HB3  . 102 . HB1  1 1 
        691 1 2 1 1 103 LEU H    . 103 . HN   1 1 
        692 1 1 1 1 102 TYR HB2  . 102 . HB2  1 1 
        692 1 2 1 1 103 LEU H    . 103 . HN   1 1 
        693 1 1 1 1 100 LYS QB   . 100 . HB#  1 1 
        693 1 2 1 1 103 LEU H    . 103 . HN   1 1 
        694 1 1 1 1 100 LYS QG   . 100 . HG#  1 1 
        694 1 2 1 1 103 LEU H    . 103 . HN   1 1 
        695 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
        695 1 2 1 1 104 MET H    . 104 . HN   1 1 
        696 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
        696 1 2 1 1 104 MET H    . 104 . HN   1 1 
        697 1 1 1 1 103 LEU HG   . 103 . HG   1 1 
        697 1 2 1 1 104 MET H    . 104 . HN   1 1 
        698 1 1 1 1 103 LEU HB3  . 103 . HB1  1 1 
        698 1 2 1 1 104 MET H    . 104 . HN   1 1 
        699 1 1 1 1 103 LEU HB2  . 103 . HB2  1 1 
        699 1 2 1 1 104 MET H    . 104 . HN   1 1 
        700 1 1 1 1 103 LEU MD1  . 103 . HD1# 1 1 
        700 1 2 1 1 104 MET H    . 104 . HN   1 1 
        701 1 1 1 1 103 LEU MD2  . 103 . HD2# 1 1 
        701 1 2 1 1 104 MET H    . 104 . HN   1 1 
        702 1 1 1 1 104 MET H    . 104 . HN   1 1 
        702 1 2 1 1 105 TYR H    . 105 . HN   1 1 
        703 1 1 1 1 104 MET H    . 104 . HN   1 1 
        703 1 2 1 1 104 MET HA   . 104 . HA   1 1 
        704 1 1 1 1 104 MET H    . 104 . HN   1 1 
        704 1 2 1 1 104 MET QB   . 104 . HB#  1 1 
        705 1 1 1 1 104 MET H    . 104 . HN   1 1 
        705 1 2 1 1 104 MET QG   . 104 . HG#  1 1 
        706 1 1 1 1 105 TYR H    . 105 . HN   1 1 
        706 1 2 1 1 106 SER H    . 106 . HN   1 1 
        707 1 1 1 1 102 TYR HA   . 102 . HA   1 1 
        707 1 2 1 1 105 TYR H    . 105 . HN   1 1 
        708 1 1 1 1 104 MET HA   . 104 . HA   1 1 
        708 1 2 1 1 105 TYR H    . 105 . HN   1 1 
        709 1 1 1 1 104 MET QB   . 104 . HB#  1 1 
        709 1 2 1 1 105 TYR H    . 105 . HN   1 1 
        710 1 1 1 1 105 TYR H    . 105 . HN   1 1 
        710 1 2 1 1 105 TYR HB3  . 105 . HB1  1 1 
        711 1 1 1 1 105 TYR H    . 105 . HN   1 1 
        711 1 2 1 1 105 TYR HB2  . 105 . HB2  1 1 
        712 1 1 1 1 105 TYR H    . 105 . HN   1 1 
        712 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        713 1 1 1 1 106 SER H    . 106 . HN   1 1 
        713 1 2 1 1 107 ALA H    . 107 . HN   1 1 
        714 1 1 1 1 106 SER H    . 106 . HN   1 1 
        714 1 2 1 1 106 SER QB   . 106 . HB#  1 1 
        715 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
        715 1 2 1 1 106 SER H    . 106 . HN   1 1 
        716 1 1 1 1 103 LEU MD2  . 103 . HD2# 1 1 
        716 1 2 1 1 106 SER H    . 106 . HN   1 1 
        717 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
        717 1 2 1 1 106 SER H    . 106 . HN   1 1 
        718 1 1 1 1 105 TYR QB   . 105 . HB#  1 1 
        718 1 2 1 1 106 SER H    . 106 . HN   1 1 
        719 1 1 1 1 106 SER H    . 106 . HN   1 1 
        719 1 2 1 1 107 ALA MB   . 107 . HB#  1 1 
        720 1 1 1 1 107 ALA H    . 107 . HN   1 1 
        720 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        721 1 1 1 1 106 SER QB   . 106 . HB#  1 1 
        721 1 2 1 1 107 ALA H    . 107 . HN   1 1 
        722 1 1 1 1 107 ALA H    . 107 . HN   1 1 
        722 1 2 1 1 107 ALA HA   . 107 . HA   1 1 
        723 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
        723 1 2 1 1 107 ALA H    . 107 . HN   1 1 
        724 1 1 1 1 104 MET HA   . 104 . HA   1 1 
        724 1 2 1 1 107 ALA H    . 107 . HN   1 1 
        725 1 1 1 1 107 ALA H    . 107 . HN   1 1 
        725 1 2 1 1 107 ALA MB   . 107 . HB#  1 1 
        726 1 1 1 1 107 ALA H    . 107 . HN   1 1 
        726 1 2 1 1 108 LEU HB2  . 108 . HB2  1 1 
        727 1 1 1 1 108 LEU H    . 108 . HN   1 1 
        727 1 2 1 1 109 THR H    . 109 . HN   1 1 
        728 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
        728 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        729 1 1 1 1 105 TYR QB   . 105 . HB#  1 1 
        729 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        730 1 1 1 1 107 ALA HA   . 107 . HA   1 1 
        730 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        731 1 1 1 1 108 LEU H    . 108 . HN   1 1 
        731 1 2 1 1 108 LEU HA   . 108 . HA   1 1 
        732 1 1 1 1 108 LEU H    . 108 . HN   1 1 
        732 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
        733 1 1 1 1 108 LEU H    . 108 . HN   1 1 
        733 1 2 1 1 108 LEU HB3  . 108 . HB1  1 1 
        734 1 1 1 1 108 LEU H    . 108 . HN   1 1 
        734 1 2 1 1 108 LEU HB2  . 108 . HB2  1 1 
        735 1 1 1 1 108 LEU H    . 108 . HN   1 1 
        735 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        736 1 1 1 1 108 LEU H    . 108 . HN   1 1 
        736 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
        737 1 1 1 1 107 ALA MB   . 107 . HB#  1 1 
        737 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        738 1 1 1 1 108 LEU H    . 108 . HN   1 1 
        738 1 2 1 1 109 THR MG   . 109 . HG2# 1 1 
        739 1 1 1 1 109 THR H    . 109 . HN   1 1 
        739 1 2 1 1 110 ARG H    . 110 . HN   1 1 
        740 1 1 1 1 109 THR H    . 109 . HN   1 1 
        740 1 2 1 1 109 THR HB   . 109 . HB   1 1 
        741 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
        741 1 2 1 1 109 THR H    . 109 . HN   1 1 
        742 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
        742 1 2 1 1 109 THR H    . 109 . HN   1 1 
        743 1 1 1 1 108 LEU HB2  . 108 . HB2  1 1 
        743 1 2 1 1 109 THR H    . 109 . HN   1 1 
        744 1 1 1 1 109 THR H    . 109 . HN   1 1 
        744 1 2 1 1 109 THR MG   . 109 . HG2# 1 1 
        745 1 1 1 1 107 ALA HA   . 107 . HA   1 1 
        745 1 2 1 1 110 ARG H    . 110 . HN   1 1 
        746 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
        746 1 2 1 1 110 ARG H    . 110 . HN   1 1 
        747 1 1 1 1 109 THR HA   . 109 . HA   1 1 
        747 1 2 1 1 110 ARG H    . 110 . HN   1 1 
        748 1 1 1 1 110 ARG H    . 110 . HN   1 1 
        748 1 2 1 1 110 ARG QB   . 110 . HB#  1 1 
        749 1 1 1 1 110 ARG H    . 110 . HN   1 1 
        749 1 2 1 1 110 ARG QG   . 110 . HG#  1 1 
        750 1 1 1 1 110 ARG H    . 110 . HN   1 1 
        750 1 2 1 1 110 ARG QD   . 110 . HD#  1 1 
        751 1 1 1 1 109 THR MG   . 109 . HG2# 1 1 
        751 1 2 1 1 110 ARG H    . 110 . HN   1 1 
        752 1 1 1 1 110 ARG QB   . 110 . HB#  1 1 
        752 1 2 1 1 111 ASP H    . 111 . HN   1 1 
        753 1 1 1 1 111 ASP H    . 111 . HN   1 1 
        753 1 2 1 1 111 ASP QB   . 111 . HB#  1 1 
        754 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
        754 1 2 1 1 113 PHE H    . 113 . HN   1 1 
        755 1 1 1 1 110 ARG H    . 110 . HN   1 1 
        755 1 2 1 1 113 PHE H    . 113 . HN   1 1 
        756 1 1 1 1 113 PHE H    . 113 . HN   1 1 
        756 1 2 1 1 113 PHE HB2  . 113 . HB2  1 1 
        757 1 1 1 1 113 PHE H    . 113 . HN   1 1 
        757 1 2 1 1 114 SER H    . 114 . HN   1 1 
        758 1 1 1 1 111 ASP HA   . 111 . HA   1 1 
        758 1 2 1 1 113 PHE H    . 113 . HN   1 1 
        759 1 1 1 1 111 ASP QB   . 111 . HB#  1 1 
        759 1 2 1 1 113 PHE H    . 113 . HN   1 1 
        760 1 1 1 1 112 PRO QB   . 112 . HB#  1 1 
        760 1 2 1 1 113 PHE H    . 113 . HN   1 1 
        761 1 1 1 1 112 PRO QG   . 112 . HG#  1 1 
        761 1 2 1 1 113 PHE H    . 113 . HN   1 1 
        762 1 1 1 1 112 PRO QD   . 112 . HD#  1 1 
        762 1 2 1 1 113 PHE H    . 113 . HN   1 1 
        763 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        763 1 2 1 1 114 SER H    . 114 . HN   1 1 
        764 1 1 1 1  61 SER HA   .  61 . HA   1 1 
        764 1 2 1 1 114 SER H    . 114 . HN   1 1 
        765 1 1 1 1 113 PHE HA   . 113 . HA   1 1 
        765 1 2 1 1 114 SER H    . 114 . HN   1 1 
        766 1 1 1 1 113 PHE HB3  . 113 . HB1  1 1 
        766 1 2 1 1 114 SER H    . 114 . HN   1 1 
        767 1 1 1 1 113 PHE HB2  . 113 . HB2  1 1 
        767 1 2 1 1 114 SER H    . 114 . HN   1 1 
        768 1 1 1 1  60 ASN HB3  .  60 . HB1  1 1 
        768 1 2 1 1 114 SER H    . 114 . HN   1 1 
        769 1 1 1 1  60 ASN HB2  .  60 . HB2  1 1 
        769 1 2 1 1 114 SER H    . 114 . HN   1 1 
        770 1 1 1 1 114 SER HA   . 114 . HA   1 1 
        770 1 2 1 1 115 VAL H    . 115 . HN   1 1 
        771 1 1 1 1 114 SER QB   . 114 . HB#  1 1 
        771 1 2 1 1 115 VAL H    . 115 . HN   1 1 
        772 1 1 1 1 115 VAL H    . 115 . HN   1 1 
        772 1 2 1 1 115 VAL HB   . 115 . HB   1 1 
        773 1 1 1 1 115 VAL H    . 115 . HN   1 1 
        773 1 2 1 1 115 VAL MG1  . 115 . HG1# 1 1 
        774 1 1 1 1 115 VAL H    . 115 . HN   1 1 
        774 1 2 1 1 115 VAL MG2  . 115 . HG2# 1 1 
        775 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
        775 1 2 1 1 116 ILE H    . 116 . HN   1 1 
        776 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        776 1 2 1 1 116 ILE H    . 116 . HN   1 1 
        777 1 1 1 1 115 VAL MG1  . 115 . HG1# 1 1 
        777 1 2 1 1 116 ILE H    . 116 . HN   1 1 
        778 1 1 1 1 115 VAL MG2  . 115 . HG2# 1 1 
        778 1 2 1 1 116 ILE H    . 116 . HN   1 1 
        779 1 1 1 1 116 ILE H    . 116 . HN   1 1 
        779 1 2 1 1 117 GLU H    . 117 . HN   1 1 
        780 1 1 1 1 116 ILE H    . 116 . HN   1 1 
        780 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
        781 1 1 1 1 116 ILE H    . 116 . HN   1 1 
        781 1 2 1 1 116 ILE QG   . 116 . HG1# 1 1 
        782 1 1 1 1 116 ILE H    . 116 . HN   1 1 
        782 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
        783 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
        783 1 2 1 1 116 ILE H    . 116 . HN   1 1 
        784 1 1 1 1  58 ARG QB   .  58 . HB#  1 1 
        784 1 2 1 1 117 GLU H    . 117 . HN   1 1 
        785 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
        785 1 2 1 1 117 GLU H    . 117 . HN   1 1 
        786 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
        786 1 2 1 1 117 GLU H    . 117 . HN   1 1 
        787 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
        787 1 2 1 1 117 GLU H    . 117 . HN   1 1 
        788 1 1 1 1 116 ILE HB   . 116 . HB   1 1 
        788 1 2 1 1 117 GLU H    . 117 . HN   1 1 
        789 1 1 1 1 116 ILE QG   . 116 . HG1# 1 1 
        789 1 2 1 1 117 GLU H    . 117 . HN   1 1 
        790 1 1 1 1 115 VAL MG1  . 115 . HG1# 1 1 
        790 1 2 1 1 117 GLU H    . 117 . HN   1 1 
        791 1 1 1 1 117 GLU H    . 117 . HN   1 1 
        791 1 2 1 1 117 GLU QB   . 117 . HB#  1 1 
        792 1 1 1 1 118 GLU H    . 118 . HN   1 1 
        792 1 2 1 1 118 GLU QB   . 118 . HB#  1 1 
        793 1 1 1 1 118 GLU H    . 118 . HN   1 1 
        793 1 2 1 1 118 GLU QG   . 118 . HG#  1 1 
        794 1 1 1 1 117 GLU HA   . 117 . HA   1 1 
        794 1 2 1 1 118 GLU H    . 118 . HN   1 1 
        795 1 1 1 1 117 GLU QB   . 117 . HB#  1 1 
        795 1 2 1 1 118 GLU H    . 118 . HN   1 1 
        796 1 1 1 1 117 GLU QG   . 117 . HG#  1 1 
        796 1 2 1 1 118 GLU H    . 118 . HN   1 1 
        797 1 1 1 1 115 VAL MG1  . 115 . HG1# 1 1 
        797 1 2 1 1 118 GLU H    . 118 . HN   1 1 
        798 1 1 1 1  44 TYR HH   .  44 . HH   1 1 
        798 1 2 1 1 119 SER H    . 119 . HN   1 1 
        799 1 1 1 1 119 SER H    . 119 . HN   1 1 
        799 1 2 1 1 120 LEU H    . 120 . HN   1 1 
        800 1 1 1 1 118 GLU HA   . 118 . HA   1 1 
        800 1 2 1 1 119 SER H    . 119 . HN   1 1 
        801 1 1 1 1  56 ILE MG   .  56 . HG2# 1 1 
        801 1 2 1 1 119 SER H    . 119 . HN   1 1 
        802 1 1 1 1  57 SER HA   .  57 . HA   1 1 
        802 1 2 1 1 119 SER H    . 119 . HN   1 1 
        803 1 1 1 1 119 SER H    . 119 . HN   1 1 
        803 1 2 1 1 119 SER HA   . 119 . HA   1 1 
        804 1 1 1 1 119 SER H    . 119 . HN   1 1 
        804 1 2 1 1 119 SER QB   . 119 . HB#  1 1 
        805 1 1 1 1 118 GLU QB   . 118 . HB#  1 1 
        805 1 2 1 1 119 SER H    . 119 . HN   1 1 
        806 1 1 1 1 119 SER H    . 119 . HN   1 1 
        806 1 2 1 1 120 LEU QB   . 120 . HB#  1 1 
        807 1 1 1 1 118 GLU QB   . 118 . HB#  1 1 
        807 1 2 1 1 120 LEU H    . 120 . HN   1 1 
        808 1 1 1 1 118 GLU QG   . 118 . HG#  1 1 
        808 1 2 1 1 120 LEU H    . 120 . HN   1 1 
        809 1 1 1 1 120 LEU H    . 120 . HN   1 1 
        809 1 2 1 1 120 LEU HA   . 120 . HA   1 1 
        810 1 1 1 1 120 LEU H    . 120 . HN   1 1 
        810 1 2 1 1 120 LEU QB   . 120 . HB#  1 1 
        811 1 1 1 1 119 SER HA   . 119 . HA   1 1 
        811 1 2 1 1 120 LEU H    . 120 . HN   1 1 
        812 1 1 1 1 122 GLY H    . 122 . HN   1 1 
        812 1 2 1 1 123 GLY H    . 123 . HN   1 1 
        813 1 1 1 1 121 PRO HA   . 121 . HA   1 1 
        813 1 2 1 1 122 GLY H    . 122 . HN   1 1 
        814 1 1 1 1 121 PRO QB   . 121 . HB#  1 1 
        814 1 2 1 1 122 GLY H    . 122 . HN   1 1 
        815 1 1 1 1 121 PRO QG   . 121 . HG#  1 1 
        815 1 2 1 1 122 GLY H    . 122 . HN   1 1 
        816 1 1 1 1 118 GLU QB   . 118 . HB#  1 1 
        816 1 2 1 1 123 GLY H    . 123 . HN   1 1 
        817 1 1 1 1 121 PRO HA   . 121 . HA   1 1 
        817 1 2 1 1 123 GLY H    . 123 . HN   1 1 
        818 1 1 1 1 120 LEU QB   . 120 . HB#  1 1 
        818 1 2 1 1 123 GLY H    . 123 . HN   1 1 
        819 1 1 1 1 123 GLY H    . 123 . HN   1 1 
        819 1 2 1 1 123 GLY HA3  . 123 . HA1  1 1 
        820 1 1 1 1 123 GLY H    . 123 . HN   1 1 
        820 1 2 1 1 123 GLY HA2  . 123 . HA2  1 1 
        821 1 1 1 1 124 LEU H    . 124 . HN   1 1 
        821 1 2 1 1 125 LYS H    . 125 . HN   1 1 
        822 1 1 1 1 123 GLY H    . 123 . HN   1 1 
        822 1 2 1 1 124 LEU H    . 124 . HN   1 1 
        823 1 1 1 1 124 LEU H    . 124 . HN   1 1 
        823 1 2 1 1 124 LEU HA   . 124 . HA   1 1 
        824 1 1 1 1 123 GLY QA   . 123 . HA#  1 1 
        824 1 2 1 1 124 LEU H    . 124 . HN   1 1 
        825 1 1 1 1 124 LEU H    . 124 . HN   1 1 
        825 1 2 1 1 124 LEU HB3  . 124 . HB1  1 1 
        826 1 1 1 1 124 LEU H    . 124 . HN   1 1 
        826 1 2 1 1 124 LEU HB2  . 124 . HB2  1 1 
        827 1 1 1 1 124 LEU H    . 124 . HN   1 1 
        827 1 2 1 1 124 LEU HG   . 124 . HG   1 1 
        828 1 1 1 1 124 LEU H    . 124 . HN   1 1 
        828 1 2 1 1 124 LEU MD1  . 124 . HD1# 1 1 
        829 1 1 1 1 124 LEU MD1  . 124 . HD1# 1 1 
        829 1 2 1 1 125 LYS H    . 125 . HN   1 1 
        830 1 1 1 1 124 LEU MD2  . 124 . HD2# 1 1 
        830 1 2 1 1 125 LYS H    . 125 . HN   1 1 
        831 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
        831 1 2 1 1 125 LYS H    . 125 . HN   1 1 
        832 1 1 1 1 124 LEU HB3  . 124 . HB1  1 1 
        832 1 2 1 1 125 LYS H    . 125 . HN   1 1 
        833 1 1 1 1 125 LYS H    . 125 . HN   1 1 
        833 1 2 1 1 126 GLU H    . 126 . HN   1 1 
        834 1 1 1 1 125 LYS H    . 125 . HN   1 1 
        834 1 2 1 1 125 LYS QG   . 125 . HG#  1 1 
        835 1 1 1 1 125 LYS HA   . 125 . HA   1 1 
        835 1 2 1 1 126 GLU H    . 126 . HN   1 1 
        836 1 1 1 1 125 LYS QB   . 125 . HB#  1 1 
        836 1 2 1 1 126 GLU H    . 126 . HN   1 1 
        837 1 1 1 1 125 LYS QD   . 125 . HD#  1 1 
        837 1 2 1 1 126 GLU H    . 126 . HN   1 1 
        838 1 1 1 1 126 GLU H    . 126 . HN   1 1 
        838 1 2 1 1 126 GLU QB   . 126 . HB#  1 1 
        839 1 1 1 1 126 GLU H    . 126 . HN   1 1 
        839 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
        840 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
        840 1 2 1 1 127 HIS H    . 127 . HN   1 1 
        841 1 1 1 1 127 HIS H    . 127 . HN   1 1 
        841 1 2 1 1 127 HIS HA   . 127 . HA   1 1 
        842 1 1 1 1 127 HIS H    . 127 . HN   1 1 
        842 1 2 1 1 127 HIS QB   . 127 . HB#  1 1 
        843 1 1 1 1 127 HIS H    . 127 . HN   1 1 
        843 1 2 1 1 128 ASP H    . 128 . HN   1 1 
        844 1 1 1 1 128 ASP H    . 128 . HN   1 1 
        844 1 2 1 1 129 PHE H    . 129 . HN   1 1 
        845 1 1 1 1 128 ASP H    . 128 . HN   1 1 
        845 1 2 1 1 128 ASP HA   . 128 . HA   1 1 
        846 1 1 1 1 128 ASP H    . 128 . HN   1 1 
        846 1 2 1 1 128 ASP QB   . 128 . HB#  1 1 
        847 1 1 1 1 127 HIS HA   . 127 . HA   1 1 
        847 1 2 1 1 128 ASP H    . 128 . HN   1 1 
        848 1 1 1 1 127 HIS QB   . 127 . HB#  1 1 
        848 1 2 1 1 128 ASP H    . 128 . HN   1 1 
        849 1 1 1 1 129 PHE H    . 129 . HN   1 1 
        849 1 2 1 1 130 ASN H    . 130 . HN   1 1 
        850 1 1 1 1 128 ASP HA   . 128 . HA   1 1 
        850 1 2 1 1 129 PHE H    . 129 . HN   1 1 
        851 1 1 1 1 128 ASP QB   . 128 . HB#  1 1 
        851 1 2 1 1 129 PHE H    . 129 . HN   1 1 
        852 1 1 1 1 129 PHE H    . 129 . HN   1 1 
        852 1 2 1 1 129 PHE HB3  . 129 . HB1  1 1 
        853 1 1 1 1 129 PHE H    . 129 . HN   1 1 
        853 1 2 1 1 129 PHE HB2  . 129 . HB2  1 1 
        854 1 1 1 1 130 ASN H    . 130 . HN   1 1 
        854 1 2 1 1 130 ASN HA   . 130 . HA   1 1 
        855 1 1 1 1 129 PHE HA   . 129 . HA   1 1 
        855 1 2 1 1 130 ASN H    . 130 . HN   1 1 
        856 1 1 1 1 129 PHE HB3  . 129 . HB1  1 1 
        856 1 2 1 1 130 ASN H    . 130 . HN   1 1 
        857 1 1 1 1 129 PHE HB2  . 129 . HB2  1 1 
        857 1 2 1 1 130 ASN H    . 130 . HN   1 1 
        858 1 1 1 1 130 ASN H    . 130 . HN   1 1 
        858 1 2 1 1 130 ASN QB   . 130 . HB#  1 1 
        859 1 1 1 1 131 PRO HA   . 131 . HA   1 1 
        859 1 2 1 1 132 GLU H    . 132 . HN   1 1 
        860 1 1 1 1 132 GLU HA   . 132 . HA   1 1 
        860 1 2 1 1 133 SER H    . 133 . HN   1 1 
        861 1 1 1 1 133 SER H    . 133 . HN   1 1 
        861 1 2 1 1 133 SER QB   . 133 . HB#  1 1 
        862 1 1 1 1 132 GLU QG   . 132 . HG#  1 1 
        862 1 2 1 1 133 SER H    . 133 . HN   1 1 
        863 1 1 1 1 132 GLU QB   . 132 . HB#  1 1 
        863 1 2 1 1 133 SER H    . 133 . HN   1 1 
        864 1 1 1 1 134 SER H    . 134 . HN   1 1 
        864 1 2 1 1 134 SER HA   . 134 . HA   1 1 
        865 1 1 1 1 133 SER HA   . 133 . HA   1 1 
        865 1 2 1 1 134 SER H    . 134 . HN   1 1 
        866 1 1 1 1   6 ASP HA   .   6 . HA   1 1 
        866 1 2 1 1   6 ASP HB3  .   6 . HB1  1 1 
        867 1 1 1 1   6 ASP HA   .   6 . HA   1 1 
        867 1 2 1 1   6 ASP HB2  .   6 . HB2  1 1 
        868 1 1 1 1   6 ASP HA   .   6 . HA   1 1 
        868 1 2 1 1   7 PRO QD   .   7 . HD#  1 1 
        869 1 1 1 1   6 ASP HA   .   6 . HA   1 1 
        869 1 2 1 1   7 PRO HG3  .   7 . HG1  1 1 
        870 1 1 1 1   6 ASP HA   .   6 . HA   1 1 
        870 1 2 1 1   7 PRO HG2  .   7 . HG2  1 1 
        871 1 1 1 1   6 ASP HA   .   6 . HA   1 1 
        871 1 2 1 1  64 HIS HE1  .  64 . HE1  1 1 
        872 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
        872 1 2 1 1  94 ILE MD   .  94 . HD#  1 1 
        873 1 1 1 1   9 ASP HA   .   9 . HA   1 1 
        873 1 2 1 1   9 ASP HB3  .   9 . HB1  1 1 
        874 1 1 1 1   9 ASP HA   .   9 . HA   1 1 
        874 1 2 1 1   9 ASP HB2  .   9 . HB2  1 1 
        875 1 1 1 1   9 ASP HA   .   9 . HA   1 1 
        875 1 2 1 1  94 ILE MD   .  94 . HD#  1 1 
        876 1 1 1 1   9 ASP HA   .   9 . HA   1 1 
        876 1 2 1 1  94 ILE MG   .  94 . HG2# 1 1 
        877 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
        877 1 2 1 1  11 PRO QD   .  11 . HD#  1 1 
        878 1 1 1 1  12 SER HA   .  12 . HA   1 1 
        878 1 2 1 1  15 LEU QB   .  15 . HB#  1 1 
        879 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
        879 1 2 1 1  13 GLU QG   .  13 . HG#  1 1 
        880 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
        880 1 2 1 1  14 LEU HG   .  14 . HG   1 1 
        881 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
        881 1 2 1 1 104 MET ME   . 104 . HE#  1 1 
        882 1 1 1 1  10 PHE QB   .  10 . HB#  1 1 
        882 1 2 1 1  15 LEU HA   .  15 . HA   1 1 
        883 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        883 1 2 1 1  20 HIS HE1  .  20 . HE1  1 1 
        884 1 1 1 1  16 SER HA   .  16 . HA   1 1 
        884 1 2 1 1  16 SER QB   .  16 . HB#  1 1 
        885 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        885 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
        886 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        886 1 2 1 1  98 VAL HA   .  98 . HA   1 1 
        887 1 1 1 1  19 SER HA   .  19 . HA   1 1 
        887 1 2 1 1  19 SER QB   .  19 . HB#  1 1 
        888 1 1 1 1  19 SER HA   .  19 . HA   1 1 
        888 1 2 1 1  20 HIS HD2  .  20 . HD2  1 1 
        889 1 1 1 1  19 SER HA   .  19 . HA   1 1 
        889 1 2 1 1  99 ASN HD21 .  99 . HD21 1 1 
        890 1 1 1 1  19 SER HA   .  19 . HA   1 1 
        890 1 2 1 1  99 ASN HD22 .  99 . HD22 1 1 
        891 1 1 1 1  20 HIS HA   .  20 . HA   1 1 
        891 1 2 1 1  20 HIS HD2  .  20 . HD2  1 1 
        892 1 1 1 1  20 HIS HA   .  20 . HA   1 1 
        892 1 2 1 1  20 HIS QB   .  20 . HB#  1 1 
        893 1 1 1 1  21 ALA HA   .  21 . HA   1 1 
        893 1 2 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        894 1 1 1 1  22 VAL HA   .  22 . HA   1 1 
        894 1 2 1 1  22 VAL HB   .  22 . HB   1 1 
        895 1 1 1 1  22 VAL HA   .  22 . HA   1 1 
        895 1 2 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        896 1 1 1 1  22 VAL HA   .  22 . HA   1 1 
        896 1 2 1 1  22 VAL MG2  .  22 . HG2# 1 1 
        897 1 1 1 1  22 VAL HA   .  22 . HA   1 1 
        897 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
        898 1 1 1 1  22 VAL HA   .  22 . HA   1 1 
        898 1 2 1 1  77 VAL MG2  .  77 . HG2# 1 1 
        899 1 1 1 1  22 VAL HA   .  22 . HA   1 1 
        899 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
        900 1 1 1 1  23 PHE HA   .  23 . HA   1 1 
        900 1 2 1 1  23 PHE HB2  .  23 . HB2  1 1 
        901 1 1 1 1  23 PHE HA   .  23 . HA   1 1 
        901 1 2 1 1  23 PHE HB3  .  23 . HB1  1 1 
        902 1 1 1 1  23 PHE HA   .  23 . HA   1 1 
        902 1 2 1 1  78 SER QB   .  78 . HB#  1 1 
        903 1 1 1 1  21 ALA MB   .  21 . HB#  1 1 
        903 1 2 1 1  24 SER HA   .  24 . HA   1 1 
        904 1 1 1 1  24 SER HA   .  24 . HA   1 1 
        904 1 2 1 1  24 SER QB   .  24 . HB#  1 1 
        905 1 1 1 1  25 ASN HA   .  25 . HA   1 1 
        905 1 2 1 1  25 ASN QB   .  25 . HB#  1 1 
        906 1 1 1 1  25 ASN HA   .  25 . HA   1 1 
        906 1 2 1 1  76 ARG QD   .  76 . HD#  1 1 
        907 1 1 1 1  26 ARG HA   .  26 . HA   1 1 
        907 1 2 1 1  26 ARG QD   .  26 . HD#  1 1 
        908 1 1 1 1  26 ARG HA   .  26 . HA   1 1 
        908 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
        909 1 1 1 1  27 THR HA   .  27 . HA   1 1 
        909 1 2 1 1  76 ARG HA   .  76 . HA   1 1 
        910 1 1 1 1  27 THR HA   .  27 . HA   1 1 
        910 1 2 1 1  76 ARG QB   .  76 . HB#  1 1 
        911 1 1 1 1  27 THR HA   .  27 . HA   1 1 
        911 1 2 1 1  76 ARG QG   .  76 . HG#  1 1 
        912 1 1 1 1  27 THR HA   .  27 . HA   1 1 
        912 1 2 1 1  27 THR HB   .  27 . HB   1 1 
        913 1 1 1 1  27 THR HA   .  27 . HA   1 1 
        913 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
        914 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        914 1 2 1 1  74 ARG HA   .  74 . HA   1 1 
        915 1 1 1 1  30 CYS HA   .  30 . HA   1 1 
        915 1 2 1 1  30 CYS HB2  .  30 . HB2  1 1 
        916 1 1 1 1  30 CYS HA   .  30 . HA   1 1 
        916 1 2 1 1  70 LEU HA   .  70 . HA   1 1 
        917 1 1 1 1  30 CYS HA   .  30 . HA   1 1 
        917 1 2 1 1  70 LEU HG   .  70 . HG   1 1 
        918 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        918 1 2 1 1  97 GLY QA   .  97 . HA#  1 1 
        919 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        919 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        920 1 1 1 1  32 ALA HA   .  32 . HA   1 1 
        920 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
        921 1 1 1 1  32 ALA HA   .  32 . HA   1 1 
        921 1 2 1 1  68 PHE HA   .  68 . HA   1 1 
        922 1 1 1 1  32 ALA HA   .  32 . HA   1 1 
        922 1 2 1 1 104 MET ME   . 104 . HE#  1 1 
        923 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        923 1 2 1 1  33 ILE HB   .  33 . HB   1 1 
        924 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        924 1 2 1 1  33 ILE MD   .  33 . HD#  1 1 
        925 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        925 1 2 1 1  33 ILE QG   .  33 . HG1# 1 1 
        926 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        926 1 2 1 1  33 ILE MG   .  33 . HG2# 1 1 
        927 1 1 1 1  34 TYR HA   .  34 . HA   1 1 
        927 1 2 1 1  34 TYR HB2  .  34 . HB2  1 1 
        928 1 1 1 1  34 TYR HA   .  34 . HA   1 1 
        928 1 2 1 1  66 ILE HA   .  66 . HA   1 1 
        929 1 1 1 1  34 TYR HA   .  34 . HA   1 1 
        929 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
        930 1 1 1 1  34 TYR HA   .  34 . HA   1 1 
        930 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
        931 1 1 1 1  35 THR HA   .  35 . HA   1 1 
        931 1 2 1 1  35 THR MG   .  35 . HG2# 1 1 
        932 1 1 1 1  35 THR HA   .  35 . HA   1 1 
        932 1 2 1 1  36 THR MG   .  36 . HG2# 1 1 
        933 1 1 1 1  35 THR HA   .  35 . HA   1 1 
        933 1 2 1 1  93 LEU HA   .  93 . HA   1 1 
        934 1 1 1 1  35 THR HA   .  35 . HA   1 1 
        934 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
        935 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
        935 1 2 1 1  35 THR HA   .  35 . HA   1 1 
        936 1 1 1 1  36 THR HA   .  36 . HA   1 1 
        936 1 2 1 1  64 HIS HA   .  64 . HA   1 1 
        937 1 1 1 1  36 THR HA   .  36 . HA   1 1 
        937 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
        938 1 1 1 1  36 THR HA   .  36 . HA   1 1 
        938 1 2 1 1  64 HIS HB3  .  64 . HB1  1 1 
        939 1 1 1 1  36 THR HA   .  36 . HA   1 1 
        939 1 2 1 1  64 HIS HB2  .  64 . HB2  1 1 
        940 1 1 1 1  36 THR HA   .  36 . HA   1 1 
        940 1 2 1 1  36 THR MG   .  36 . HG2# 1 1 
        941 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        941 1 2 1 1  37 LYS QB   .  37 . HB#  1 1 
        942 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        942 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
        943 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        943 1 2 1 1  65 ASN HA   .  65 . HA   1 1 
        944 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        944 1 2 1 1  65 ASN HB3  .  65 . HB1  1 1 
        945 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        945 1 2 1 1  65 ASN HB2  .  65 . HB2  1 1 
        946 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        946 1 2 1 1  38 GLU QG   .  38 . HG#  1 1 
        947 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        947 1 2 1 1  41 ALA MB   .  41 . HB#  1 1 
        948 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        948 1 2 1 1  39 LYS QG   .  39 . HG#  1 1 
        949 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        949 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
        950 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        950 1 2 1 1  43 LEU QB   .  43 . HB#  1 1 
        951 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        951 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
        952 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        952 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        953 1 1 1 1  41 ALA HA   .  41 . HA   1 1 
        953 1 2 1 1  44 TYR QB   .  44 . HB#  1 1 
        954 1 1 1 1  41 ALA HA   .  41 . HA   1 1 
        954 1 2 1 1  58 ARG QD   .  58 . HD#  1 1 
        955 1 1 1 1  42 LEU HA   .  42 . HA   1 1 
        955 1 2 1 1  42 LEU QB   .  42 . HB#  1 1 
        956 1 1 1 1  42 LEU HA   .  42 . HA   1 1 
        956 1 2 1 1  42 LEU HG   .  42 . HG   1 1 
        957 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        957 1 2 1 1  43 LEU HB3  .  43 . HB1  1 1 
        958 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        958 1 2 1 1  46 LYS QB   .  46 . HB#  1 1 
        959 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        959 1 2 1 1  47 ILE QG   .  47 . HG1# 1 1 
        960 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        960 1 2 1 1  47 ILE MD   .  47 . HD#  1 1 
        961 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        961 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
        962 1 1 1 1  44 TYR HA   .  44 . HA   1 1 
        962 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
        963 1 1 1 1  44 TYR HA   .  44 . HA   1 1 
        963 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        964 1 1 1 1  44 TYR HA   .  44 . HA   1 1 
        964 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        965 1 1 1 1  45 LYS HA   .  45 . HA   1 1 
        965 1 2 1 1  45 LYS QG   .  45 . HG#  1 1 
        966 1 1 1 1  45 LYS HA   .  45 . HA   1 1 
        966 1 2 1 1  48 MET QG   .  48 . HG#  1 1 
        967 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        967 1 2 1 1  46 LYS QG   .  46 . HG#  1 1 
        968 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        968 1 2 1 1  50 LYS QE   .  50 . HE#  1 1 
        969 1 1 1 1  47 ILE HA   .  47 . HA   1 1 
        969 1 2 1 1  47 ILE MG   .  47 . HG2# 1 1 
        970 1 1 1 1  47 ILE HA   .  47 . HA   1 1 
        970 1 2 1 1  47 ILE MD   .  47 . HD#  1 1 
        971 1 1 1 1  47 ILE HA   .  47 . HA   1 1 
        971 1 2 1 1  47 ILE QG   .  47 . HG1# 1 1 
        972 1 1 1 1  47 ILE HA   .  47 . HA   1 1 
        972 1 2 1 1  47 ILE HB   .  47 . HB   1 1 
        973 1 1 1 1  47 ILE HA   .  47 . HA   1 1 
        973 1 2 1 1  50 LYS QB   .  50 . HB#  1 1 
        974 1 1 1 1  47 ILE HA   .  47 . HA   1 1 
        974 1 2 1 1  50 LYS QE   .  50 . HE#  1 1 
        975 1 1 1 1  48 MET HA   .  48 . HA   1 1 
        975 1 2 1 1  49 GLU HA   .  49 . HA   1 1 
        976 1 1 1 1  47 ILE MG   .  47 . HG2# 1 1 
        976 1 2 1 1  48 MET HA   .  48 . HA   1 1 
        977 1 1 1 1  48 MET HA   .  48 . HA   1 1 
        977 1 2 1 1  48 MET QG   .  48 . HG#  1 1 
        978 1 1 1 1  48 MET HA   .  48 . HA   1 1 
        978 1 2 1 1  53 VAL MG1  .  53 . HG1# 1 1 
        979 1 1 1 1  48 MET HA   .  48 . HA   1 1 
        979 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 1 
        980 1 1 1 1  48 MET HA   .  48 . HA   1 1 
        980 1 2 1 1  53 VAL HB   .  53 . HB   1 1 
        981 1 1 1 1  48 MET HA   .  48 . HA   1 1 
        981 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        982 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
        982 1 2 1 1  49 GLU QG   .  49 . HG#  1 1 
        983 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
        983 1 2 1 1  50 LYS QG   .  50 . HG#  1 1 
        984 1 1 1 1  50 LYS QG   .  50 . HG#  1 1 
        984 1 2 1 1  51 TYR HA   .  51 . HA   1 1 
        985 1 1 1 1  51 TYR HA   .  51 . HA   1 1 
        985 1 2 1 1  73 HIS HE1  .  73 . HE1  1 1 
        986 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        986 1 2 1 1  53 VAL HB   .  53 . HB   1 1 
        987 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        987 1 2 1 1  53 VAL MG1  .  53 . HG1# 1 1 
        988 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        988 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 1 
        989 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        989 1 2 1 1  54 THR MG   .  54 . HG2# 1 1 
        990 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        990 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        991 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        991 1 2 1 1  70 LEU QB   .  70 . HB#  1 1 
        992 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        992 1 2 1 1  71 THR HA   .  71 . HA   1 1 
        993 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        993 1 2 1 1  71 THR HB   .  71 . HB   1 1 
        994 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        994 1 2 1 1  71 THR MG   .  71 . HG2# 1 1 
        995 1 1 1 1  54 THR HA   .  54 . HA   1 1 
        995 1 2 1 1  54 THR MG   .  54 . HG2# 1 1 
        996 1 1 1 1  55 PHE HA   .  55 . HA   1 1 
        996 1 2 1 1  55 PHE HB2  .  55 . HB2  1 1 
        997 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 1 
        997 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
        998 1 1 1 1  55 PHE HA   .  55 . HA   1 1 
        998 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        999 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
        999 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
       1000 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
       1000 1 2 1 1  56 ILE QG   .  56 . HG1# 1 1 
       1001 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
       1001 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
       1002 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
       1002 1 2 1 1  69 PHE QB   .  69 . HB#  1 1 
       1003 1 1 1 1  57 SER HA   .  57 . HA   1 1 
       1003 1 2 1 1 118 GLU HA   . 118 . HA   1 1 
       1004 1 1 1 1  57 SER HA   .  57 . HA   1 1 
       1004 1 2 1 1 118 GLU QB   . 118 . HB#  1 1 
       1005 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       1005 1 2 1 1  58 ARG QG   .  58 . HG#  1 1 
       1006 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       1006 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
       1007 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       1007 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
       1008 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
       1008 1 2 1 1  59 HIS HB3  .  59 . HB1  1 1 
       1009 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
       1009 1 2 1 1 116 ILE HA   . 116 . HA   1 1 
       1010 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
       1010 1 2 1 1 115 VAL HA   . 115 . HA   1 1 
       1011 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
       1011 1 2 1 1 115 VAL MG1  . 115 . HG1# 1 1 
       1012 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
       1012 1 2 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       1013 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
       1013 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
       1014 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
       1014 1 2 1 1 116 ILE QG   . 116 . HG1# 1 1 
       1015 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
       1015 1 2 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1016 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
       1016 1 2 1 1  60 ASN HB3  .  60 . HB1  1 1 
       1017 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
       1017 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
       1018 1 1 1 1  61 SER HA   .  61 . HA   1 1 
       1018 1 2 1 1  66 ILE MD   .  66 . HD#  1 1 
       1019 1 1 1 1  61 SER HA   .  61 . HA   1 1 
       1019 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1020 1 1 1 1  61 SER HA   .  61 . HA   1 1 
       1020 1 2 1 1 113 PHE HB3  . 113 . HB1  1 1 
       1021 1 1 1 1  62 TYR HA   .  62 . HA   1 1 
       1021 1 2 1 1  62 TYR HB3  .  62 . HB1  1 1 
       1022 1 1 1 1  62 TYR HA   .  62 . HA   1 1 
       1022 1 2 1 1  62 TYR HB2  .  62 . HB2  1 1 
       1023 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
       1023 1 2 1 1  63 ASN HB2  .  63 . HB2  1 1 
       1024 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
       1024 1 2 1 1  63 ASN HB3  .  63 . HB1  1 1 
       1025 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
       1025 1 2 1 1  64 HIS HE1  .  64 . HE1  1 1 
       1026 1 1 1 1  37 LYS QB   .  37 . HB#  1 1 
       1026 1 2 1 1  64 HIS HA   .  64 . HA   1 1 
       1027 1 1 1 1  37 LYS QG   .  37 . HG#  1 1 
       1027 1 2 1 1  64 HIS HA   .  64 . HA   1 1 
       1028 1 1 1 1  64 HIS HA   .  64 . HA   1 1 
       1028 1 2 1 1  64 HIS HB3  .  64 . HB1  1 1 
       1029 1 1 1 1  64 HIS HA   .  64 . HA   1 1 
       1029 1 2 1 1  64 HIS HB2  .  64 . HB2  1 1 
       1030 1 1 1 1  64 HIS HA   .  64 . HA   1 1 
       1030 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
       1031 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
       1031 1 2 1 1  65 ASN HA   .  65 . HA   1 1 
       1032 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
       1032 1 2 1 1  65 ASN HB3  .  65 . HB1  1 1 
       1033 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
       1033 1 2 1 1  65 ASN QD   .  65 . HD2# 1 1 
       1034 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
       1034 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       1035 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
       1035 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
       1036 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
       1036 1 2 1 1  65 ASN HA   .  65 . HA   1 1 
       1037 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
       1037 1 2 1 1  66 ILE HA   .  66 . HA   1 1 
       1038 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1038 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1039 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1039 1 2 1 1  66 ILE MD   .  66 . HD#  1 1 
       1040 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1040 1 2 1 1  66 ILE HA   .  66 . HA   1 1 
       1041 1 1 1 1  57 SER QB   .  57 . HB#  1 1 
       1041 1 2 1 1  67 LEU HA   .  67 . HA   1 1 
       1042 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       1042 1 2 1 1  67 LEU HA   .  67 . HA   1 1 
       1043 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
       1043 1 2 1 1  67 LEU HB2  .  67 . HB2  1 1 
       1044 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
       1044 1 2 1 1  67 LEU HG   .  67 . HG   1 1 
       1045 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
       1045 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
       1046 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
       1046 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
       1047 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
       1047 1 2 1 1  68 PHE HA   .  68 . HA   1 1 
       1048 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 1 
       1048 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1049 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
       1049 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1050 1 1 1 1  56 ILE HB   .  56 . HB   1 1 
       1050 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1051 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
       1051 1 2 1 1  69 PHE HB3  .  69 . HB1  1 1 
       1052 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
       1052 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1053 1 1 1 1  70 LEU HA   .  70 . HA   1 1 
       1053 1 2 1 1  70 LEU HB3  .  70 . HB1  1 1 
       1054 1 1 1 1  70 LEU HA   .  70 . HA   1 1 
       1054 1 2 1 1  70 LEU HG   .  70 . HG   1 1 
       1055 1 1 1 1  47 ILE MG   .  47 . HG2# 1 1 
       1055 1 2 1 1  71 THR HA   .  71 . HA   1 1 
       1056 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 1 
       1056 1 2 1 1  71 THR HA   .  71 . HA   1 1 
       1057 1 1 1 1  54 THR HB   .  54 . HB   1 1 
       1057 1 2 1 1  71 THR HA   .  71 . HA   1 1 
       1058 1 1 1 1  71 THR HA   .  71 . HA   1 1 
       1058 1 2 1 1  71 THR HB   .  71 . HB   1 1 
       1059 1 1 1 1  71 THR HA   .  71 . HA   1 1 
       1059 1 2 1 1  71 THR MG   .  71 . HG2# 1 1 
       1060 1 1 1 1  71 THR HA   .  71 . HA   1 1 
       1060 1 2 1 1  72 PRO HD3  .  72 . HD1  1 1 
       1061 1 1 1 1  71 THR HA   .  71 . HA   1 1 
       1061 1 2 1 1  72 PRO HD2  .  72 . HD2  1 1 
       1062 1 1 1 1  73 HIS HA   .  73 . HA   1 1 
       1062 1 2 1 1  73 HIS QB   .  73 . HB#  1 1 
       1063 1 1 1 1  73 HIS HA   .  73 . HA   1 1 
       1063 1 2 1 1  73 HIS HD2  .  73 . HD2  1 1 
       1064 1 1 1 1  73 HIS HA   .  73 . HA   1 1 
       1064 1 2 1 1  74 ARG QB   .  74 . HB#  1 1 
       1065 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
       1065 1 2 1 1  74 ARG HA   .  74 . HA   1 1 
       1066 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1066 1 2 1 1  74 ARG QG   .  74 . HG#  1 1 
       1067 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1067 1 2 1 1  74 ARG QD   .  74 . HD#  1 1 
       1068 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1068 1 2 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1069 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
       1069 1 2 1 1  75 HIS HA   .  75 . HA   1 1 
       1070 1 1 1 1  75 HIS HA   .  75 . HA   1 1 
       1070 1 2 1 1  75 HIS HB3  .  75 . HB1  1 1 
       1071 1 1 1 1  75 HIS HA   .  75 . HA   1 1 
       1071 1 2 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1072 1 1 1 1  75 HIS HA   .  75 . HA   1 1 
       1072 1 2 1 1  76 ARG QB   .  76 . HB#  1 1 
       1073 1 1 1 1  75 HIS HA   .  75 . HA   1 1 
       1073 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1074 1 1 1 1  75 HIS HA   .  75 . HA   1 1 
       1074 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1075 1 1 1 1  27 THR HB   .  27 . HB   1 1 
       1075 1 2 1 1  76 ARG HA   .  76 . HA   1 1 
       1076 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
       1076 1 2 1 1  76 ARG HA   .  76 . HA   1 1 
       1077 1 1 1 1  76 ARG HA   .  76 . HA   1 1 
       1077 1 2 1 1  76 ARG QG   .  76 . HG#  1 1 
       1078 1 1 1 1  76 ARG HA   .  76 . HA   1 1 
       1078 1 2 1 1  76 ARG QD   .  76 . HD#  1 1 
       1079 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1079 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
       1080 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1080 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
       1081 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1081 1 2 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1082 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1082 1 2 1 1  80 ILE HB   .  80 . HB   1 1 
       1083 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1083 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1084 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1084 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1085 1 1 1 1  23 PHE HA   .  23 . HA   1 1 
       1085 1 2 1 1  78 SER HA   .  78 . HA   1 1 
       1086 1 1 1 1  77 VAL MG1  .  77 . HG1# 1 1 
       1086 1 2 1 1  78 SER HA   .  78 . HA   1 1 
       1087 1 1 1 1  77 VAL HB   .  77 . HB   1 1 
       1087 1 2 1 1  78 SER HA   .  78 . HA   1 1 
       1088 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1088 1 2 1 1  78 SER QB   .  78 . HB#  1 1 
       1089 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1089 1 2 1 1  81 ASN HB3  .  81 . HB1  1 1 
       1090 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1090 1 2 1 1  81 ASN HB2  .  81 . HB2  1 1 
       1091 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1091 1 2 1 1  81 ASN QD   .  81 . HD2# 1 1 
       1092 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
       1092 1 2 1 1  82 ASN QB   .  82 . HB#  1 1 
       1093 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1093 1 2 1 1  80 ILE HA   .  80 . HA   1 1 
       1094 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       1094 1 2 1 1  80 ILE HB   .  80 . HB   1 1 
       1095 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       1095 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1096 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       1096 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1097 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       1097 1 2 1 1  83 TYR HB3  .  83 . HB1  1 1 
       1098 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       1098 1 2 1 1  83 TYR HB2  .  83 . HB2  1 1 
       1099 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1099 1 2 1 1  81 ASN HA   .  81 . HA   1 1 
       1100 1 1 1 1  81 ASN HA   .  81 . HA   1 1 
       1100 1 2 1 1  81 ASN HB2  .  81 . HB2  1 1 
       1101 1 1 1 1  81 ASN HA   .  81 . HA   1 1 
       1101 1 2 1 1  81 ASN HB3  .  81 . HB1  1 1 
       1102 1 1 1 1  81 ASN HA   .  81 . HA   1 1 
       1102 1 2 1 1  84 ALA MB   .  84 . HB#  1 1 
       1103 1 1 1 1  81 ASN HA   .  81 . HA   1 1 
       1103 1 2 1 1  95 CYS HB3  .  95 . HB1  1 1 
       1104 1 1 1 1  82 ASN HA   .  82 . HA   1 1 
       1104 1 2 1 1  82 ASN QB   .  82 . HB#  1 1 
       1105 1 1 1 1  82 ASN HA   .  82 . HA   1 1 
       1105 1 2 1 1  85 GLN QG   .  85 . HG#  1 1 
       1106 1 1 1 1  82 ASN HA   .  82 . HA   1 1 
       1106 1 2 1 1  85 GLN QB   .  85 . HB#  1 1 
       1107 1 1 1 1  83 TYR HA   .  83 . HA   1 1 
       1107 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1108 1 1 1 1  83 TYR HA   .  83 . HA   1 1 
       1108 1 2 1 1  83 TYR HB2  .  83 . HB2  1 1 
       1109 1 1 1 1  83 TYR HA   .  83 . HA   1 1 
       1109 1 2 1 1  83 TYR HB3  .  83 . HB1  1 1 
       1110 1 1 1 1  83 TYR HA   .  83 . HA   1 1 
       1110 1 2 1 1  86 LYS QB   .  86 . HB#  1 1 
       1111 1 1 1 1  83 TYR HA   .  83 . HA   1 1 
       1111 1 2 1 1  84 ALA HA   .  84 . HA   1 1 
       1112 1 1 1 1  84 ALA HA   .  84 . HA   1 1 
       1112 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1113 1 1 1 1  84 ALA HA   .  84 . HA   1 1 
       1113 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1114 1 1 1 1  84 ALA HA   .  84 . HA   1 1 
       1114 1 2 1 1  87 LEU HB3  .  87 . HB1  1 1 
       1115 1 1 1 1  84 ALA HA   .  84 . HA   1 1 
       1115 1 2 1 1  87 LEU HB2  .  87 . HB2  1 1 
       1116 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1116 1 2 1 1  88 CYS QB   .  88 . HB#  1 1 
       1117 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1117 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1118 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1118 1 2 1 1  89 THR MG   .  89 . HG2# 1 1 
       1119 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1119 1 2 1 1  86 LYS QG   .  86 . HG#  1 1 
       1120 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1120 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1121 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1121 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1122 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1122 1 2 1 1  87 LEU HB3  .  87 . HB1  1 1 
       1123 1 1 1 1  88 CYS HA   .  88 . HA   1 1 
       1123 1 2 1 1  88 CYS HB3  .  88 . HB1  1 1 
       1124 1 1 1 1  88 CYS HA   .  88 . HA   1 1 
       1124 1 2 1 1  88 CYS HB2  .  88 . HB2  1 1 
       1125 1 1 1 1  39 LYS QE   .  39 . HE#  1 1 
       1125 1 2 1 1  88 CYS HA   .  88 . HA   1 1 
       1126 1 1 1 1  88 CYS HA   .  88 . HA   1 1 
       1126 1 2 1 1  89 THR HA   .  89 . HA   1 1 
       1127 1 1 1 1  88 CYS HA   .  88 . HA   1 1 
       1127 1 2 1 1  89 THR MG   .  89 . HG2# 1 1 
       1128 1 1 1 1  88 CYS HA   .  88 . HA   1 1 
       1128 1 2 1 1  93 LEU QB   .  93 . HB#  1 1 
       1129 1 1 1 1  89 THR HA   .  89 . HA   1 1 
       1129 1 2 1 1  89 THR MG   .  89 . HG2# 1 1 
       1130 1 1 1 1  90 PHE HA   .  90 . HA   1 1 
       1130 1 2 1 1  90 PHE QB   .  90 . HB#  1 1 
       1131 1 1 1 1  91 SER HA   .  91 . HA   1 1 
       1131 1 2 1 1  91 SER QB   .  91 . HB#  1 1 
       1132 1 1 1 1  36 THR MG   .  36 . HG2# 1 1 
       1132 1 2 1 1  91 SER HA   .  91 . HA   1 1 
       1133 1 1 1 1  92 PHE HA   .  92 . HA   1 1 
       1133 1 2 1 1  92 PHE HB2  .  92 . HB2  1 1 
       1134 1 1 1 1  35 THR HB   .  35 . HB   1 1 
       1134 1 2 1 1  93 LEU HA   .  93 . HA   1 1 
       1135 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
       1135 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1136 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
       1136 1 2 1 1  93 LEU MD2  .  93 . HD2# 1 1 
       1137 1 1 1 1  94 ILE HA   .  94 . HA   1 1 
       1137 1 2 1 1  94 ILE HB   .  94 . HB   1 1 
       1138 1 1 1 1  94 ILE HA   .  94 . HA   1 1 
       1138 1 2 1 1  94 ILE MD   .  94 . HD#  1 1 
       1139 1 1 1 1  94 ILE HA   .  94 . HA   1 1 
       1139 1 2 1 1  94 ILE MG   .  94 . HG2# 1 1 
       1140 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
       1140 1 2 1 1  95 CYS HA   .  95 . HA   1 1 
       1141 1 1 1 1  33 ILE QG   .  33 . HG1# 1 1 
       1141 1 2 1 1  95 CYS HA   .  95 . HA   1 1 
       1142 1 1 1 1  33 ILE HB   .  33 . HB   1 1 
       1142 1 2 1 1  95 CYS HA   .  95 . HA   1 1 
       1143 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
       1143 1 2 1 1  95 CYS HA   .  95 . HA   1 1 
       1144 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1144 1 2 1 1  95 CYS HA   .  95 . HA   1 1 
       1145 1 1 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1145 1 2 1 1  95 CYS HA   .  95 . HA   1 1 
       1146 1 1 1 1  95 CYS HA   .  95 . HA   1 1 
       1146 1 2 1 1  95 CYS HB2  .  95 . HB2  1 1 
       1147 1 1 1 1  77 VAL MG1  .  77 . HG1# 1 1 
       1147 1 2 1 1  96 LYS HA   .  96 . HA   1 1 
       1148 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1148 1 2 1 1  96 LYS HA   .  96 . HA   1 1 
       1149 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1149 1 2 1 1  96 LYS HA   .  96 . HA   1 1 
       1150 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1150 1 2 1 1  97 GLY HA3  .  97 . HA1  1 1 
       1151 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1151 1 2 1 1  97 GLY HA2  .  97 . HA2  1 1 
       1152 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1152 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1153 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1153 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1154 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1154 1 2 1 1  98 VAL HB   .  98 . HB   1 1 
       1155 1 1 1 1  99 ASN HA   .  99 . HA   1 1 
       1155 1 2 1 1  99 ASN QB   .  99 . HB#  1 1 
       1156 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1156 1 2 1 1 101 GLU HA   . 101 . HA   1 1 
       1157 1 1 1 1  98 VAL HB   .  98 . HB   1 1 
       1157 1 2 1 1 101 GLU HA   . 101 . HA   1 1 
       1158 1 1 1 1 102 TYR HA   . 102 . HA   1 1 
       1158 1 2 1 1 102 TYR HB2  . 102 . HB2  1 1 
       1159 1 1 1 1 102 TYR HA   . 102 . HA   1 1 
       1159 1 2 1 1 124 LEU MD2  . 124 . HD2# 1 1 
       1160 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1160 1 2 1 1 103 LEU HB3  . 103 . HB1  1 1 
       1161 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1161 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       1162 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1162 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 1 
       1163 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1163 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       1164 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       1164 1 2 1 1 109 THR MG   . 109 . HG2# 1 1 
       1165 1 1 1 1 107 ALA HA   . 107 . HA   1 1 
       1165 1 2 1 1 110 ARG QB   . 110 . HB#  1 1 
       1166 1 1 1 1 107 ALA HA   . 107 . HA   1 1 
       1166 1 2 1 1 110 ARG QD   . 110 . HD#  1 1 
       1167 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1167 1 2 1 1 108 LEU HB3  . 108 . HB1  1 1 
       1168 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1168 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
       1169 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1169 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1170 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1170 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1171 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1171 1 2 1 1 113 PHE HB2  . 113 . HB2  1 1 
       1172 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1172 1 2 1 1 113 PHE HB3  . 113 . HB1  1 1 
       1173 1 1 1 1  59 HIS HE1  .  59 . HE1  1 1 
       1173 1 2 1 1 109 THR HA   . 109 . HA   1 1 
       1174 1 1 1 1 109 THR HA   . 109 . HA   1 1 
       1174 1 2 1 1 109 THR MG   . 109 . HG2# 1 1 
       1175 1 1 1 1 109 THR HA   . 109 . HA   1 1 
       1175 1 2 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       1176 1 1 1 1 109 THR HA   . 109 . HA   1 1 
       1176 1 2 1 1 115 VAL MG1  . 115 . HG1# 1 1 
       1177 1 1 1 1 109 THR HA   . 109 . HA   1 1 
       1177 1 2 1 1 115 VAL HB   . 115 . HB   1 1 
       1178 1 1 1 1 110 ARG HA   . 110 . HA   1 1 
       1178 1 2 1 1 110 ARG QG   . 110 . HG#  1 1 
       1179 1 1 1 1 110 ARG HA   . 110 . HA   1 1 
       1179 1 2 1 1 110 ARG QD   . 110 . HD#  1 1 
       1180 1 1 1 1 111 ASP HA   . 111 . HA   1 1 
       1180 1 2 1 1 111 ASP QB   . 111 . HB#  1 1 
       1181 1 1 1 1 111 ASP HA   . 111 . HA   1 1 
       1181 1 2 1 1 112 PRO HA   . 112 . HA   1 1 
       1182 1 1 1 1 111 ASP HA   . 111 . HA   1 1 
       1182 1 2 1 1 112 PRO HB3  . 112 . HB1  1 1 
       1183 1 1 1 1 111 ASP HA   . 111 . HA   1 1 
       1183 1 2 1 1 112 PRO HB2  . 112 . HB2  1 1 
       1184 1 1 1 1 111 ASP QB   . 111 . HB#  1 1 
       1184 1 2 1 1 112 PRO HA   . 112 . HA   1 1 
       1185 1 1 1 1 112 PRO HA   . 112 . HA   1 1 
       1185 1 2 1 1 112 PRO HB3  . 112 . HB1  1 1 
       1186 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1186 1 2 1 1 113 PHE HA   . 113 . HA   1 1 
       1187 1 1 1 1 113 PHE HA   . 113 . HA   1 1 
       1187 1 2 1 1 113 PHE HB3  . 113 . HB1  1 1 
       1188 1 1 1 1 113 PHE HA   . 113 . HA   1 1 
       1188 1 2 1 1 113 PHE HB2  . 113 . HB2  1 1 
       1189 1 1 1 1 114 SER HA   . 114 . HA   1 1 
       1189 1 2 1 1 115 VAL MG1  . 115 . HG1# 1 1 
       1190 1 1 1 1 114 SER HA   . 114 . HA   1 1 
       1190 1 2 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       1191 1 1 1 1  59 HIS HE1  .  59 . HE1  1 1 
       1191 1 2 1 1 115 VAL HA   . 115 . HA   1 1 
       1192 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       1192 1 2 1 1 115 VAL MG1  . 115 . HG1# 1 1 
       1193 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       1193 1 2 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       1194 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       1194 1 2 1 1 115 VAL HB   . 115 . HB   1 1 
       1195 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
       1195 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1196 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
       1196 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
       1197 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
       1197 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
       1198 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
       1198 1 2 1 1 116 ILE QG   . 116 . HG1# 1 1 
       1199 1 1 1 1  57 SER HB3  .  57 . HB1  1 1 
       1199 1 2 1 1 118 GLU HA   . 118 . HA   1 1 
       1200 1 1 1 1  57 SER HB2  .  57 . HB2  1 1 
       1200 1 2 1 1 118 GLU HA   . 118 . HA   1 1 
       1201 1 1 1 1  48 MET ME   .  48 . HE#  1 1 
       1201 1 2 1 1 119 SER HA   . 119 . HA   1 1 
       1202 1 1 1 1  56 ILE MG   .  56 . HG2# 1 1 
       1202 1 2 1 1 119 SER HA   . 119 . HA   1 1 
       1203 1 1 1 1 119 SER HA   . 119 . HA   1 1 
       1203 1 2 1 1 119 SER QB   . 119 . HB#  1 1 
       1204 1 1 1 1 120 LEU HA   . 120 . HA   1 1 
       1204 1 2 1 1 121 PRO QD   . 121 . HD#  1 1 
       1205 1 1 1 1 120 LEU HA   . 120 . HA   1 1 
       1205 1 2 1 1 121 PRO QG   . 121 . HG#  1 1 
       1206 1 1 1 1 120 LEU HA   . 120 . HA   1 1 
       1206 1 2 1 1 120 LEU HG   . 120 . HG   1 1 
       1207 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1207 1 2 1 1 124 LEU HB3  . 124 . HB1  1 1 
       1208 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1208 1 2 1 1 124 LEU HG   . 124 . HG   1 1 
       1209 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1209 1 2 1 1 124 LEU MD1  . 124 . HD1# 1 1 
       1210 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1210 1 2 1 1 124 LEU MD2  . 124 . HD2# 1 1 
       1211 1 1 1 1 125 LYS HA   . 125 . HA   1 1 
       1211 1 2 1 1 125 LYS QB   . 125 . HB#  1 1 
       1212 1 1 1 1 125 LYS HA   . 125 . HA   1 1 
       1212 1 2 1 1 125 LYS QG   . 125 . HG#  1 1 
       1213 1 1 1 1 128 ASP HA   . 128 . HA   1 1 
       1213 1 2 1 1 128 ASP QB   . 128 . HB#  1 1 
       1214 1 1 1 1 129 PHE HA   . 129 . HA   1 1 
       1214 1 2 1 1 129 PHE HB3  . 129 . HB1  1 1 
       1215 1 1 1 1 129 PHE HA   . 129 . HA   1 1 
       1215 1 2 1 1 129 PHE HB2  . 129 . HB2  1 1 
       1216 1 1 1 1 130 ASN HA   . 130 . HA   1 1 
       1216 1 2 1 1 130 ASN QB   . 130 . HB#  1 1 
       1217 1 1 1 1 130 ASN HA   . 130 . HA   1 1 
       1217 1 2 1 1 131 PRO QG   . 131 . HG#  1 1 
       1218 1 1 1 1 130 ASN HA   . 130 . HA   1 1 
       1218 1 2 1 1 131 PRO QD   . 131 . HD#  1 1 
       1219 1 1 1 1   6 ASP QB   .   6 . HB#  1 1 
       1219 1 2 1 1   7 PRO HD3  .   7 . HD1  1 1 
       1220 1 1 1 1   6 ASP QB   .   6 . HB#  1 1 
       1220 1 2 1 1   7 PRO HD2  .   7 . HD2  1 1 
       1221 1 1 1 1  18 LEU QB   .  18 . HB#  1 1 
       1221 1 2 1 1  20 HIS HD2  .  20 . HD2  1 1 
       1222 1 1 1 1  20 HIS QB   .  20 . HB#  1 1 
       1222 1 2 1 1  20 HIS HD2  .  20 . HD2  1 1 
       1223 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
       1223 1 2 1 1  20 HIS HE1  .  20 . HE1  1 1 
       1224 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       1224 1 2 1 1  20 HIS HE1  .  20 . HE1  1 1 
       1225 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
       1225 1 2 1 1  20 HIS HE1  .  20 . HE1  1 1 
       1226 1 1 1 1  18 LEU QB   .  18 . HB#  1 1 
       1226 1 2 1 1  20 HIS HE1  .  20 . HE1  1 1 
       1227 1 1 1 1  18 LEU HG   .  18 . HG   1 1 
       1227 1 2 1 1  20 HIS HE1  .  20 . HE1  1 1 
       1228 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1228 1 2 1 1  23 PHE QB   .  23 . HB#  1 1 
       1229 1 1 1 1  21 ALA MB   .  21 . HB#  1 1 
       1229 1 2 1 1  24 SER QB   .  24 . HB#  1 1 
       1230 1 1 1 1  27 THR HB   .  27 . HB   1 1 
       1230 1 2 1 1  74 ARG QB   .  74 . HB#  1 1 
       1231 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
       1231 1 2 1 1  74 ARG QD   .  74 . HD#  1 1 
       1232 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
       1232 1 2 1 1  76 ARG QB   .  76 . HB#  1 1 
       1233 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
       1233 1 2 1 1  76 ARG QG   .  76 . HG#  1 1 
       1234 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
       1234 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1235 1 1 1 1  33 ILE MD   .  33 . HD#  1 1 
       1235 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1236 1 1 1 1  33 ILE MD   .  33 . HD#  1 1 
       1236 1 2 1 1  47 ILE MG   .  47 . HG2# 1 1 
       1237 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
       1237 1 2 1 1  35 THR HB   .  35 . HB   1 1 
       1238 1 1 1 1  35 THR HB   .  35 . HB   1 1 
       1238 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1239 1 1 1 1  35 THR HB   .  35 . HB   1 1 
       1239 1 2 1 1  93 LEU MD2  .  93 . HD2# 1 1 
       1240 1 1 1 1  35 THR HB   .  35 . HB   1 1 
       1240 1 2 1 1  93 LEU QB   .  93 . HB#  1 1 
       1241 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
       1241 1 2 1 1  35 THR MG   .  35 . HG2# 1 1 
       1242 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1242 1 2 1 1  39 LYS QB   .  39 . HB#  1 1 
       1243 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1243 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
       1244 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1244 1 2 1 1  93 LEU MD2  .  93 . HD2# 1 1 
       1245 1 1 1 1  36 THR HB   .  36 . HB   1 1 
       1245 1 2 1 1  37 LYS QB   .  37 . HB#  1 1 
       1246 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
       1246 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
       1247 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
       1247 1 2 1 1  58 ARG HD3  .  58 . HD1  1 1 
       1248 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
       1248 1 2 1 1  58 ARG HD2  .  58 . HD2  1 1 
       1249 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
       1249 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
       1250 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
       1250 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
       1251 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
       1251 1 2 1 1  67 LEU HB3  .  67 . HB1  1 1 
       1252 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
       1252 1 2 1 1  67 LEU HB2  .  67 . HB2  1 1 
       1253 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
       1253 1 2 1 1  44 TYR QB   .  44 . HB#  1 1 
       1254 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
       1254 1 2 1 1  58 ARG HD3  .  58 . HD1  1 1 
       1255 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
       1255 1 2 1 1  58 ARG HD2  .  58 . HD2  1 1 
       1256 1 1 1 1  47 ILE MG   .  47 . HG2# 1 1 
       1256 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
       1257 1 1 1 1  47 ILE MD   .  47 . HD#  1 1 
       1257 1 2 1 1  47 ILE MG   .  47 . HG2# 1 1 
       1258 1 1 1 1  47 ILE HG13 .  47 . HG11 1 1 
       1258 1 2 1 1  47 ILE MG   .  47 . HG2# 1 1 
       1259 1 1 1 1  47 ILE HG12 .  47 . HG12 1 1 
       1259 1 2 1 1  47 ILE MG   .  47 . HG2# 1 1 
       1260 1 1 1 1  47 ILE MG   .  47 . HG2# 1 1 
       1260 1 2 1 1  53 VAL MG1  .  53 . HG1# 1 1 
       1261 1 1 1 1  47 ILE MG   .  47 . HG2# 1 1 
       1261 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 1 
       1262 1 1 1 1  47 ILE MG   .  47 . HG2# 1 1 
       1262 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
       1263 1 1 1 1  47 ILE MG   .  47 . HG2# 1 1 
       1263 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
       1264 1 1 1 1  33 ILE MD   .  33 . HD#  1 1 
       1264 1 2 1 1  47 ILE MD   .  47 . HD#  1 1 
       1265 1 1 1 1  43 LEU QB   .  43 . HB#  1 1 
       1265 1 2 1 1  47 ILE MD   .  47 . HD#  1 1 
       1266 1 1 1 1  47 ILE HB   .  47 . HB   1 1 
       1266 1 2 1 1  47 ILE MD   .  47 . HD#  1 1 
       1267 1 1 1 1  47 ILE MD   .  47 . HD#  1 1 
       1267 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
       1268 1 1 1 1  47 ILE MD   .  47 . HD#  1 1 
       1268 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
       1269 1 1 1 1  48 MET ME   .  48 . HE#  1 1 
       1269 1 2 1 1  48 MET QG   .  48 . HG#  1 1 
       1270 1 1 1 1  48 MET QG   .  48 . HG#  1 1 
       1270 1 2 1 1  53 VAL MG1  .  53 . HG1# 1 1 
       1271 1 1 1 1  48 MET QG   .  48 . HG#  1 1 
       1271 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 1 
       1272 1 1 1 1  48 MET HG3  .  48 . HG1  1 1 
       1272 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
       1273 1 1 1 1  48 MET HG2  .  48 . HG2  1 1 
       1273 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
       1274 1 1 1 1  48 MET ME   .  48 . HE#  1 1 
       1274 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 1 
       1275 1 1 1 1  48 MET ME   .  48 . HE#  1 1 
       1275 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
       1276 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 1 
       1276 1 2 1 1  71 THR MG   .  71 . HG2# 1 1 
       1277 1 1 1 1  54 THR HB   .  54 . HB   1 1 
       1277 1 2 1 1  70 LEU QB   .  70 . HB#  1 1 
       1278 1 1 1 1  48 MET QG   .  48 . HG#  1 1 
       1278 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
       1279 1 1 1 1  48 MET QB   .  48 . HB#  1 1 
       1279 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
       1280 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 1 
       1280 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
       1281 1 1 1 1  56 ILE QG   .  56 . HG1# 1 1 
       1281 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
       1282 1 1 1 1  56 ILE HB   .  56 . HB   1 1 
       1282 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
       1283 1 1 1 1  57 SER QB   .  57 . HB#  1 1 
       1283 1 2 1 1 118 GLU QB   . 118 . HB#  1 1 
       1284 1 1 1 1  59 HIS HE1  .  59 . HE1  1 1 
       1284 1 2 1 1 108 LEU QB   . 108 . HB#  1 1 
       1285 1 1 1 1  59 HIS HE1  .  59 . HE1  1 1 
       1285 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1286 1 1 1 1  59 HIS HE1  .  59 . HE1  1 1 
       1286 1 2 1 1 109 THR MG   . 109 . HG2# 1 1 
       1287 1 1 1 1  59 HIS HE1  .  59 . HE1  1 1 
       1287 1 2 1 1 115 VAL MG1  . 115 . HG1# 1 1 
       1288 1 1 1 1  59 HIS HE1  .  59 . HE1  1 1 
       1288 1 2 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       1289 1 1 1 1  59 HIS HE1  .  59 . HE1  1 1 
       1289 1 2 1 1 115 VAL HB   . 115 . HB   1 1 
       1290 1 1 1 1  59 HIS HD2  .  59 . HD2  1 1 
       1290 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1291 1 1 1 1  59 HIS HD2  .  59 . HD2  1 1 
       1291 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1292 1 1 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1292 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
       1293 1 1 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1293 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
       1294 1 1 1 1  60 ASN QD   .  60 . HD2# 1 1 
       1294 1 2 1 1 116 ILE QG   . 116 . HG1# 1 1 
       1295 1 1 1 1  60 ASN HB3  .  60 . HB1  1 1 
       1295 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1296 1 1 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1296 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1297 1 1 1 1  61 SER HB3  .  61 . HB1  1 1 
       1297 1 2 1 1  66 ILE MD   .  66 . HD#  1 1 
       1298 1 1 1 1  61 SER HB2  .  61 . HB2  1 1 
       1298 1 2 1 1  66 ILE MD   .  66 . HD#  1 1 
       1299 1 1 1 1  63 ASN HB3  .  63 . HB1  1 1 
       1299 1 2 1 1  63 ASN HD22 .  63 . HD22 1 1 
       1300 1 1 1 1  63 ASN HB2  .  63 . HB2  1 1 
       1300 1 2 1 1  63 ASN HD22 .  63 . HD22 1 1 
       1301 1 1 1 1   7 PRO QG   .   7 . HG#  1 1 
       1301 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
       1302 1 1 1 1   7 PRO QD   .   7 . HD#  1 1 
       1302 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
       1303 1 1 1 1  36 THR MG   .  36 . HG2# 1 1 
       1303 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
       1304 1 1 1 1  36 THR HB   .  36 . HB   1 1 
       1304 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
       1305 1 1 1 1  63 ASN HB3  .  63 . HB1  1 1 
       1305 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
       1306 1 1 1 1  63 ASN HB2  .  63 . HB2  1 1 
       1306 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
       1307 1 1 1 1  64 HIS QB   .  64 . HB#  1 1 
       1307 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
       1308 1 1 1 1   7 PRO QD   .   7 . HD#  1 1 
       1308 1 2 1 1  64 HIS HE1  .  64 . HE1  1 1 
       1309 1 1 1 1  36 THR MG   .  36 . HG2# 1 1 
       1309 1 2 1 1  64 HIS HE1  .  64 . HE1  1 1 
       1310 1 1 1 1  63 ASN HB3  .  63 . HB1  1 1 
       1310 1 2 1 1  64 HIS HE1  .  64 . HE1  1 1 
       1311 1 1 1 1  63 ASN HB2  .  63 . HB2  1 1 
       1311 1 2 1 1  64 HIS HE1  .  64 . HE1  1 1 
       1312 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
       1312 1 2 1 1  65 ASN HB3  .  65 . HB1  1 1 
       1313 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
       1313 1 2 1 1  65 ASN HB2  .  65 . HB2  1 1 
       1314 1 1 1 1  65 ASN HD21 .  65 . HD21 1 1 
       1314 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
       1315 1 1 1 1  65 ASN HD22 .  65 . HD22 1 1 
       1315 1 2 1 1 116 ILE MD   . 116 . HD#  1 1 
       1316 1 1 1 1  60 ASN QB   .  60 . HB#  1 1 
       1316 1 2 1 1  65 ASN QD   .  65 . HD2# 1 1 
       1317 1 1 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1317 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1318 1 1 1 1  11 PRO QD   .  11 . HD#  1 1 
       1318 1 2 1 1  66 ILE MD   .  66 . HD#  1 1 
       1319 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
       1319 1 2 1 1  66 ILE MD   .  66 . HD#  1 1 
       1320 1 1 1 1  44 TYR QB   .  44 . HB#  1 1 
       1320 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
       1321 1 1 1 1  58 ARG QD   .  58 . HD#  1 1 
       1321 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
       1322 1 1 1 1  44 TYR QB   .  44 . HB#  1 1 
       1322 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
       1323 1 1 1 1  51 TYR QB   .  51 . HB#  1 1 
       1323 1 2 1 1  71 THR HB   .  71 . HB   1 1 
       1324 1 1 1 1  71 THR HB   .  71 . HB   1 1 
       1324 1 2 1 1  72 PRO QD   .  72 . HD#  1 1 
       1325 1 1 1 1  51 TYR QB   .  51 . HB#  1 1 
       1325 1 2 1 1  71 THR MG   .  71 . HG2# 1 1 
       1326 1 1 1 1  71 THR MG   .  71 . HG2# 1 1 
       1326 1 2 1 1  72 PRO QD   .  72 . HD#  1 1 
       1327 1 1 1 1  71 THR MG   .  71 . HG2# 1 1 
       1327 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1328 1 1 1 1  71 THR MG   .  71 . HG2# 1 1 
       1328 1 2 1 1  80 ILE QG   .  80 . HG1# 1 1 
       1329 1 1 1 1  73 HIS QB   .  73 . HB#  1 1 
       1329 1 2 1 1  73 HIS HD2  .  73 . HD2  1 1 
       1330 1 1 1 1  73 HIS HE1  .  73 . HE1  1 1 
       1330 1 2 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1331 1 1 1 1  73 HIS HE1  .  73 . HE1  1 1 
       1331 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1332 1 1 1 1  73 HIS QB   .  73 . HB#  1 1 
       1332 1 2 1 1  74 ARG QB   .  74 . HB#  1 1 
       1333 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
       1333 1 2 1 1  74 ARG HD3  .  74 . HD1  1 1 
       1334 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
       1334 1 2 1 1  74 ARG HD2  .  74 . HD2  1 1 
       1335 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
       1335 1 2 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1336 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
       1336 1 2 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1337 1 1 1 1  71 THR HB   .  71 . HB   1 1 
       1337 1 2 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1338 1 1 1 1  71 THR MG   .  71 . HG2# 1 1 
       1338 1 2 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1339 1 1 1 1  75 HIS QB   .  75 . HB#  1 1 
       1339 1 2 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1340 1 1 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1340 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1341 1 1 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1341 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1342 1 1 1 1  75 HIS HD2  .  75 . HD2  1 1 
       1342 1 2 1 1  80 ILE QG   .  80 . HG1# 1 1 
       1343 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
       1343 1 2 1 1  76 ARG HD3  .  76 . HD1  1 1 
       1344 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
       1344 1 2 1 1  76 ARG HD2  .  76 . HD2  1 1 
       1345 1 1 1 1  22 VAL HB   .  22 . HB   1 1 
       1345 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
       1346 1 1 1 1  77 VAL MG1  .  77 . HG1# 1 1 
       1346 1 2 1 1  81 ASN QB   .  81 . HB#  1 1 
       1347 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1347 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1348 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1348 1 2 1 1  80 ILE QG   .  80 . HG1# 1 1 
       1349 1 1 1 1  75 HIS QB   .  75 . HB#  1 1 
       1349 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1350 1 1 1 1  76 ARG QD   .  76 . HD#  1 1 
       1350 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1351 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1351 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1352 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1352 1 2 1 1  80 ILE QG   .  80 . HG1# 1 1 
       1353 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1353 1 2 1 1  82 ASN QB   .  82 . HB#  1 1 
       1354 1 1 1 1  71 THR MG   .  71 . HG2# 1 1 
       1354 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1355 1 1 1 1  75 HIS QB   .  75 . HB#  1 1 
       1355 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1356 1 1 1 1  80 ILE MD   .  80 . HD#  1 1 
       1356 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1357 1 1 1 1  80 ILE QG   .  80 . HG1# 1 1 
       1357 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1358 1 1 1 1  75 HIS HB3  .  75 . HB1  1 1 
       1358 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1359 1 1 1 1  75 HIS HB2  .  75 . HB2  1 1 
       1359 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1360 1 1 1 1  80 ILE HB   .  80 . HB   1 1 
       1360 1 2 1 1  80 ILE MD   .  80 . HD#  1 1 
       1361 1 1 1 1  81 ASN HB3  .  81 . HB1  1 1 
       1361 1 2 1 1  81 ASN HD22 .  81 . HD22 1 1 
       1362 1 1 1 1  81 ASN HB2  .  81 . HB2  1 1 
       1362 1 2 1 1  81 ASN HD22 .  81 . HD22 1 1 
       1363 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1363 1 2 1 1  82 ASN QD   .  82 . HD2# 1 1 
       1364 1 1 1 1  82 ASN HA   .  82 . HA   1 1 
       1364 1 2 1 1  82 ASN HD21 .  82 . HD21 1 1 
       1365 1 1 1 1  82 ASN HA   .  82 . HA   1 1 
       1365 1 2 1 1  82 ASN HD22 .  82 . HD22 1 1 
       1366 1 1 1 1  82 ASN HB3  .  82 . HB1  1 1 
       1366 1 2 1 1  82 ASN HD22 .  82 . HD22 1 1 
       1367 1 1 1 1  82 ASN HB2  .  82 . HB2  1 1 
       1367 1 2 1 1  82 ASN HD22 .  82 . HD22 1 1 
       1368 1 1 1 1  33 ILE MD   .  33 . HD#  1 1 
       1368 1 2 1 1  84 ALA MB   .  84 . HB#  1 1 
       1369 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
       1369 1 2 1 1  84 ALA MB   .  84 . HB#  1 1 
       1370 1 1 1 1  84 ALA MB   .  84 . HB#  1 1 
       1370 1 2 1 1  95 CYS HB2  .  95 . HB2  1 1 
       1371 1 1 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1371 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1372 1 1 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1372 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1373 1 1 1 1  85 GLN QB   .  85 . HB#  1 1 
       1373 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1374 1 1 1 1  85 GLN QB   .  85 . HB#  1 1 
       1374 1 2 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1375 1 1 1 1  85 GLN QE   .  85 . HE2# 1 1 
       1375 1 2 1 1  85 GLN HG3  .  85 . HG1  1 1 
       1376 1 1 1 1  85 GLN QE   .  85 . HE2# 1 1 
       1376 1 2 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1377 1 1 1 1  46 LYS QD   .  46 . HD#  1 1 
       1377 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1378 1 1 1 1  46 LYS QE   .  46 . HE#  1 1 
       1378 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1379 1 1 1 1  46 LYS QE   .  46 . HE#  1 1 
       1379 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1380 1 1 1 1  88 CYS HB3  .  88 . HB1  1 1 
       1380 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1381 1 1 1 1  88 CYS HB2  .  88 . HB2  1 1 
       1381 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1382 1 1 1 1  88 CYS HB3  .  88 . HB1  1 1 
       1382 1 2 1 1  93 LEU QB   .  93 . HB#  1 1 
       1383 1 1 1 1  88 CYS HB2  .  88 . HB2  1 1 
       1383 1 2 1 1  93 LEU QB   .  93 . HB#  1 1 
       1384 1 1 1 1  36 THR MG   .  36 . HG2# 1 1 
       1384 1 2 1 1  91 SER QB   .  91 . HB#  1 1 
       1385 1 1 1 1  39 LYS QE   .  39 . HE#  1 1 
       1385 1 2 1 1  91 SER QB   .  91 . HB#  1 1 
       1386 1 1 1 1  91 SER QB   .  91 . HB#  1 1 
       1386 1 2 1 1  93 LEU QB   .  93 . HB#  1 1 
       1387 1 1 1 1  94 ILE HB   .  94 . HB   1 1 
       1387 1 2 1 1  94 ILE MD   .  94 . HD#  1 1 
       1388 1 1 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1388 1 2 1 1  95 CYS HB3  .  95 . HB1  1 1 
       1389 1 1 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1389 1 2 1 1  95 CYS HB2  .  95 . HB2  1 1 
       1390 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
       1390 1 2 1 1  95 CYS HB2  .  95 . HB2  1 1 
       1391 1 1 1 1  33 ILE QG   .  33 . HG1# 1 1 
       1391 1 2 1 1  95 CYS HB2  .  95 . HB2  1 1 
       1392 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1392 1 2 1 1 104 MET QG   . 104 . HG#  1 1 
       1393 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1393 1 2 1 1 104 MET ME   . 104 . HE#  1 1 
       1394 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1394 1 2 1 1 104 MET QG   . 104 . HG#  1 1 
       1395 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1395 1 2 1 1 104 MET QB   . 104 . HB#  1 1 
       1396 1 1 1 1  19 SER QB   .  19 . HB#  1 1 
       1396 1 2 1 1  99 ASN HD21 .  99 . HD21 1 1 
       1397 1 1 1 1  19 SER QB   .  19 . HB#  1 1 
       1397 1 2 1 1  99 ASN HD22 .  99 . HD22 1 1 
       1398 1 1 1 1 104 MET ME   . 104 . HE#  1 1 
       1398 1 2 1 1 104 MET QG   . 104 . HG#  1 1 
       1399 1 1 1 1  14 LEU QB   .  14 . HB#  1 1 
       1399 1 2 1 1 104 MET ME   . 104 . HE#  1 1 
       1400 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
       1400 1 2 1 1 104 MET ME   . 104 . HE#  1 1 
       1401 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1401 1 2 1 1 104 MET ME   . 104 . HE#  1 1 
       1402 1 1 1 1 104 MET ME   . 104 . HE#  1 1 
       1402 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1403 1 1 1 1 104 MET ME   . 104 . HE#  1 1 
       1403 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1404 1 1 1 1 105 TYR QB   . 105 . HB#  1 1 
       1404 1 2 1 1 108 LEU HB3  . 108 . HB1  1 1 
       1405 1 1 1 1 105 TYR QB   . 105 . HB#  1 1 
       1405 1 2 1 1 108 LEU HB2  . 108 . HB2  1 1 
       1406 1 1 1 1 105 TYR QB   . 105 . HB#  1 1 
       1406 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
       1407 1 1 1 1 105 TYR QB   . 105 . HB#  1 1 
       1407 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1408 1 1 1 1 105 TYR QB   . 105 . HB#  1 1 
       1408 1 2 1 1 109 THR MG   . 109 . HG2# 1 1 
       1409 1 1 1 1 106 SER QB   . 106 . HB#  1 1 
       1409 1 2 1 1 107 ALA MB   . 107 . HB#  1 1 
       1410 1 1 1 1 106 SER QB   . 106 . HB#  1 1 
       1410 1 2 1 1 109 THR MG   . 109 . HG2# 1 1 
       1411 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1411 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1412 1 1 1 1  66 ILE MD   .  66 . HD#  1 1 
       1412 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1413 1 1 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1413 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1414 1 1 1 1 104 MET QG   . 104 . HG#  1 1 
       1414 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1415 1 1 1 1 108 LEU HB3  . 108 . HB1  1 1 
       1415 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1416 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1416 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1417 1 1 1 1  66 ILE MD   .  66 . HD#  1 1 
       1417 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1418 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
       1418 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1419 1 1 1 1 108 LEU HB3  . 108 . HB1  1 1 
       1419 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1420 1 1 1 1 109 THR HB   . 109 . HB   1 1 
       1420 1 2 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       1421 1 1 1 1 109 THR MG   . 109 . HG2# 1 1 
       1421 1 2 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       1422 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1422 1 2 1 1 113 PHE HB3  . 113 . HB1  1 1 
       1423 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1423 1 2 1 1 113 PHE HB2  . 113 . HB2  1 1 
       1424 1 1 1 1 115 VAL MG1  . 115 . HG1# 1 1 
       1424 1 2 1 1 118 GLU QG   . 118 . HG#  1 1 
       1425 1 1 1 1  48 MET ME   .  48 . HE#  1 1 
       1425 1 2 1 1 119 SER QB   . 119 . HB#  1 1 
       1426 1 1 1 1  56 ILE MG   .  56 . HG2# 1 1 
       1426 1 2 1 1 119 SER QB   . 119 . HB#  1 1 
       1427 1 1 1 1 120 LEU QB   . 120 . HB#  1 1 
       1427 1 2 1 1 121 PRO HD3  . 121 . HD1  1 1 
       1428 1 1 1 1 120 LEU QB   . 120 . HB#  1 1 
       1428 1 2 1 1 121 PRO HD2  . 121 . HD2  1 1 
       1429 1 1 1 1 120 LEU HG   . 120 . HG   1 1 
       1429 1 2 1 1 121 PRO HD3  . 121 . HD1  1 1 
       1430 1 1 1 1 120 LEU HG   . 120 . HG   1 1 
       1430 1 2 1 1 121 PRO HD2  . 121 . HD2  1 1 
       1431 1 1 1 1 101 GLU QB   . 101 . HB#  1 1 
       1431 1 2 1 1 124 LEU MD1  . 124 . HD1# 1 1 
       1432 1 1 1 1 124 LEU HB3  . 124 . HB1  1 1 
       1432 1 2 1 1 124 LEU MD1  . 124 . HD1# 1 1 
       1433 1 1 1 1 124 LEU HB3  . 124 . HB1  1 1 
       1433 1 2 1 1 124 LEU MD2  . 124 . HD2# 1 1 
       1434 1 1 1 1 127 HIS QB   . 127 . HB#  1 1 
       1434 1 2 1 1 127 HIS HD2  . 127 . HD2  1 1 
       1435 1 1 1 1 127 HIS HA   . 127 . HA   1 1 
       1435 1 2 1 1 127 HIS HD2  . 127 . HD2  1 1 
       1436 1 1 1 1 125 LYS HA   . 125 . HA   1 1 
       1436 1 2 1 1 127 HIS HE1  . 127 . HE1  1 1 
       1437 1 1 1 1 125 LYS QG   . 125 . HG#  1 1 
       1437 1 2 1 1 127 HIS HE1  . 127 . HE1  1 1 
       1438 1 1 1 1 125 LYS HB3  . 125 . HB1  1 1 
       1438 1 2 1 1 127 HIS HE1  . 127 . HE1  1 1 
       1439 1 1 1 1 125 LYS HB2  . 125 . HB2  1 1 
       1439 1 2 1 1 127 HIS HE1  . 127 . HE1  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 . . . . . 2.5 1.8 2.7 1 1 
          2 1 . . . . . 2.5 1.8 2.7 1 1 
          3 1 . . . . . 2.5 1.8 2.7 1 1 
          4 1 . . . . . 3.0 1.8 3.5 1 1 
          5 1 . . . . . 2.5 1.8 2.7 1 1 
          6 1 . . . . . 3.0 1.8 4.5 1 1 
          7 1 . . . . . 3.0 1.8 4.5 1 1 
          8 1 . . . . . 3.0 1.8 3.5 1 1 
          9 1 . . . . . 3.0 1.8 4.5 1 1 
         10 1 . . . . . 3.0 1.8 4.5 1 1 
         11 1 . . . . . 3.0 1.8 3.5 1 1 
         12 1 . . . . . 3.0 1.8 3.5 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 2.5 1.8 2.7 1 1 
         16 1 . . . . . 2.5 1.8 2.7 1 1 
         17 1 . . . . . 4.0 1.8 6.0 1 1 
         18 1 . . . . . 3.0 1.8 3.5 1 1 
         19 1 . . . . . 2.5 1.8 3.7 1 1 
         20 1 . . . . . 3.0 1.8 4.5 1 1 
         21 1 . . . . . 4.0 1.8 6.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 3.0 1.8 3.5 1 1 
         25 1 . . . . . 4.0 1.8 6.0 1 1 
         26 1 . . . . . 3.0 1.8 3.5 1 1 
         27 1 . . . . . 4.0 1.8 6.0 1 1 
         28 1 . . . . . 4.0 1.8 6.0 1 1 
         29 1 . . . . . 4.0 1.8 6.0 1 1 
         30 1 . . . . . 3.0 1.8 5.0 1 1 
         31 1 . . . . . 2.5 1.8 3.7 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 4.0 1.8 6.5 1 1 
         35 1 . . . . . 3.0 1.8 3.5 1 1 
         36 1 . . . . . 2.5 1.8 2.7 1 1 
         37 1 . . . . . 4.0 1.8 6.0 1 1 
         38 1 . . . . . 3.0 1.8 3.5 1 1 
         39 1 . . . . . 3.0 1.8 4.5 1 1 
         40 1 . . . . . 3.0 1.8 3.5 1 1 
         41 1 . . . . . 3.0 1.8 3.5 1 1 
         42 1 . . . . . 4.0 1.8 6.0 1 1 
         43 1 . . . . . 3.0 1.8 3.5 1 1 
         44 1 . . . . . 3.0 1.8 3.5 1 1 
         45 1 . . . . . 3.0 1.8 3.5 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 3.0 1.8 3.5 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 6.0 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 6.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 3.0 1.8 3.5 1 1 
         56 1 . . . . . 3.0 1.8 3.5 1 1 
         57 1 . . . . . 3.0 1.8 3.5 1 1 
         58 1 . . . . . 3.0 1.8 4.5 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 3.0 1.8 3.5 1 1 
         61 1 . . . . . 3.0 1.8 4.5 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 3.0 1.8 4.5 1 1 
         66 1 . . . . . 4.0 1.8 6.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 6.0 1 1 
         70 1 . . . . . 4.0 1.8 6.0 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 3.0 1.8 4.5 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 3.0 1.8 4.5 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.0 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
         81 1 . . . . . 4.0 1.8 6.5 1 1 
         82 1 . . . . . 4.0 1.8 6.0 1 1 
         83 1 . . . . . 2.5 1.8 4.2 1 1 
         84 1 . . . . . 3.0 1.8 3.5 1 1 
         85 1 . . . . . 3.0 1.8 3.5 1 1 
         86 1 . . . . . 3.0 1.8 3.5 1 1 
         87 1 . . . . . 4.0 1.8 6.5 1 1 
         88 1 . . . . . 2.5 1.8 4.2 1 1 
         89 1 . . . . . 3.0 1.8 5.0 1 1 
         90 1 . . . . . 3.0 1.8 3.5 1 1 
         91 1 . . . . . 4.0 1.8 5.0 1 1 
         92 1 . . . . . 4.0 1.8 6.5 1 1 
         93 1 . . . . . 3.0 1.8 5.0 1 1 
         94 1 . . . . . 4.0 1.8 5.0 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . . 4.0 1.8 6.5 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 5.0 1 1 
        100 1 . . . . . 4.0 1.8 5.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 4.0 1.8 6.0 1 1 
        103 1 . . . . . 2.5 1.8 3.7 1 1 
        104 1 . . . . . 3.0 1.8 4.5 1 1 
        105 1 . . . . . 4.0 1.8 6.0 1 1 
        106 1 . . . . . 2.5 1.8 2.7 1 1 
        107 1 . . . . . 3.0 1.8 4.5 1 1 
        108 1 . . . . . 4.0 1.8 6.0 1 1 
        109 1 . . . . . 3.0 1.8 5.0 1 1 
        110 1 . . . . . 4.0 1.8 6.0 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 4.0 1.8 5.0 1 1 
        113 1 . . . . . 4.0 1.8 5.0 1 1 
        114 1 . . . . . 4.0 1.8 6.5 1 1 
        115 1 . . . . . 3.0 1.8 4.5 1 1 
        116 1 . . . . . 3.0 1.8 3.5 1 1 
        117 1 . . . . . 2.5 1.8 4.2 1 1 
        118 1 . . . . . 4.0 1.8 6.0 1 1 
        119 1 . . . . . 4.0 1.8 5.0 1 1 
        120 1 . . . . . 4.0 1.8 5.0 1 1 
        121 1 . . . . . 4.0 1.8 5.0 1 1 
        122 1 . . . . . 3.0 1.8 5.0 1 1 
        123 1 . . . . . 4.0 1.8 5.0 1 1 
        124 1 . . . . . 4.0 1.8 5.0 1 1 
        125 1 . . . . . 4.0 1.8 5.0 1 1 
        126 1 . . . . . 3.0 1.8 3.5 1 1 
        127 1 . . . . . 4.0 1.8 5.0 1 1 
        128 1 . . . . . 4.0 1.8 5.0 1 1 
        129 1 . . . . . 4.0 1.8 5.0 1 1 
        130 1 . . . . . 4.0 1.8 5.0 1 1 
        131 1 . . . . . 4.0 1.8 6.5 1 1 
        132 1 . . . . . 4.0 1.8 5.0 1 1 
        133 1 . . . . . 3.0 1.8 3.5 1 1 
        134 1 . . . . . 3.0 1.8 4.5 1 1 
        135 1 . . . . . 2.5 1.8 4.2 1 1 
        136 1 . . . . . 3.0 1.8 5.0 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 2.5 1.8 2.7 1 1 
        139 1 . . . . . 3.0 1.8 3.5 1 1 
        140 1 . . . . . 4.0 1.8 5.0 1 1 
        141 1 . . . . . 3.0 1.8 3.5 1 1 
        142 1 . . . . . 4.0 1.8 5.0 1 1 
        143 1 . . . . . 4.0 1.8 5.0 1 1 
        144 1 . . . . . 3.0 1.8 5.0 1 1 
        145 1 . . . . . 4.0 1.8 6.5 1 1 
        146 1 . . . . . 4.0 1.8 6.5 1 1 
        147 1 . . . . . 4.0 1.8 5.0 1 1 
        148 1 . . . . . 4.0 1.8 5.0 1 1 
        149 1 . . . . . 4.0 1.8 6.5 1 1 
        150 1 . . . . . 4.0 1.8 6.5 1 1 
        151 1 . . . . . 4.0 1.8 5.0 1 1 
        152 1 . . . . . 4.0 1.8 5.0 1 1 
        153 1 . . . . . 2.5 1.8 2.7 1 1 
        154 1 . . . . . 4.0 1.8 5.0 1 1 
        155 1 . . . . . 3.0 1.8 5.0 1 1 
        156 1 . . . . . 4.0 1.8 5.0 1 1 
        157 1 . . . . . 3.0 1.8 3.5 1 1 
        158 1 . . . . . 4.0 1.8 5.0 1 1 
        159 1 . . . . . 2.5 1.8 2.7 1 1 
        160 1 . . . . . 3.0 1.8 3.5 1 1 
        161 1 . . . . . 4.0 1.8 6.5 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 3.0 1.8 3.5 1 1 
        164 1 . . . . . 3.0 1.8 5.0 1 1 
        165 1 . . . . . 4.0 1.8 5.0 1 1 
        166 1 . . . . . 4.0 1.8 6.0 1 1 
        167 1 . . . . . 4.0 1.8 6.5 1 1 
        168 1 . . . . . 3.0 1.8 3.5 1 1 
        169 1 . . . . . 4.0 1.8 5.0 1 1 
        170 1 . . . . . 3.0 1.8 5.0 1 1 
        171 1 . . . . . 3.0 1.8 5.0 1 1 
        172 1 . . . . . 4.0 1.8 6.0 1 1 
        173 1 . . . . . 4.0 1.8 6.5 1 1 
        174 1 . . . . . 4.0 1.8 5.0 1 1 
        175 1 . . . . . 4.0 1.8 5.0 1 1 
        176 1 . . . . . 4.0 1.8 5.0 1 1 
        177 1 . . . . . 3.0 1.8 3.5 1 1 
        178 1 . . . . . 3.0 1.8 3.5 1 1 
        179 1 . . . . . 3.0 1.8 3.5 1 1 
        180 1 . . . . . 4.0 1.8 5.0 1 1 
        181 1 . . . . . 4.0 1.8 5.0 1 1 
        182 1 . . . . . 4.0 1.8 6.0 1 1 
        183 1 . . . . . 4.0 1.8 5.0 1 1 
        184 1 . . . . . 4.0 1.8 6.0 1 1 
        185 1 . . . . . 3.0 1.8 3.5 1 1 
        186 1 . . . . . 2.5 1.8 2.7 1 1 
        187 1 . . . . . 4.0 1.8 5.0 1 1 
        188 1 . . . . . 4.0 1.8 5.0 1 1 
        189 1 . . . . . 3.0 1.8 4.5 1 1 
        190 1 . . . . . 4.0 1.8 6.0 1 1 
        191 1 . . . . . 3.0 1.8 4.5 1 1 
        192 1 . . . . . 3.0 1.8 4.5 1 1 
        193 1 . . . . . 3.0 1.8 3.5 1 1 
        194 1 . . . . . 4.0 1.8 5.0 1 1 
        195 1 . . . . . 3.0 1.8 4.5 1 1 
        196 1 . . . . . 4.0 1.8 5.0 1 1 
        197 1 . . . . . 4.0 1.8 6.0 1 1 
        198 1 . . . . . 3.0 1.8 4.5 1 1 
        199 1 . . . . . 4.0 1.8 6.5 1 1 
        200 1 . . . . . 4.0 1.8 6.5 1 1 
        201 1 . . . . . 3.0 1.8 5.0 1 1 
        202 1 . . . . . 3.0 1.8 3.5 1 1 
        203 1 . . . . . 3.0 1.8 3.5 1 1 
        204 1 . . . . . 4.0 1.8 5.0 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . . 4.0 1.8 5.0 1 1 
        207 1 . . . . . 4.0 1.8 6.0 1 1 
        208 1 . . . . . 4.0 1.8 6.0 1 1 
        209 1 . . . . . 4.0 1.8 5.0 1 1 
        210 1 . . . . . 2.5 1.8 4.2 1 1 
        211 1 . . . . . 3.0 1.8 3.5 1 1 
        212 1 . . . . . 4.0 1.8 5.0 1 1 
        213 1 . . . . . 4.0 1.8 6.0 1 1 
        214 1 . . . . . 4.0 1.8 5.0 1 1 
        215 1 . . . . . 4.0 1.8 5.0 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 3.0 1.8 3.5 1 1 
        218 1 . . . . . 3.0 1.8 5.0 1 1 
        219 1 . . . . . 2.5 1.8 4.2 1 1 
        220 1 . . . . . 4.0 1.8 5.0 1 1 
        221 1 . . . . . 3.0 1.8 3.5 1 1 
        222 1 . . . . . 3.0 1.8 3.5 1 1 
        223 1 . . . . . 3.0 1.8 3.5 1 1 
        224 1 . . . . . 2.5 1.8 3.7 1 1 
        225 1 . . . . . 3.0 1.8 3.5 1 1 
        226 1 . . . . . 3.0 1.8 5.0 1 1 
        227 1 . . . . . 3.0 1.8 3.5 1 1 
        228 1 . . . . . 4.0 1.8 5.0 1 1 
        229 1 . . . . . 4.0 1.8 5.0 1 1 
        230 1 . . . . . 3.0 1.8 4.5 1 1 
        231 1 . . . . . 3.0 1.8 3.5 1 1 
        232 1 . . . . . 4.0 1.8 5.0 1 1 
        233 1 . . . . . 3.0 1.8 3.5 1 1 
        234 1 . . . . . 4.0 1.8 5.0 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 4.0 1.8 6.5 1 1 
        237 1 . . . . . 4.0 1.8 5.0 1 1 
        238 1 . . . . . 4.0 1.8 5.0 1 1 
        239 1 . . . . . 3.0 1.8 3.5 1 1 
        240 1 . . . . . 3.0 1.8 3.5 1 1 
        241 1 . . . . . 3.0 1.8 3.5 1 1 
        242 1 . . . . . 4.0 1.8 5.0 1 1 
        243 1 . . . . . 4.0 1.8 5.0 1 1 
        244 1 . . . . . 2.5 1.8 3.7 1 1 
        245 1 . . . . . 4.0 1.8 5.0 1 1 
        246 1 . . . . . 4.0 1.8 6.5 1 1 
        247 1 . . . . . 4.0 1.8 6.5 1 1 
        248 1 . . . . . 3.0 1.8 5.0 1 1 
        249 1 . . . . . 3.0 1.8 3.5 1 1 
        250 1 . . . . . 3.0 1.8 4.5 1 1 
        251 1 . . . . . 4.0 1.8 6.0 1 1 
        252 1 . . . . . 4.0 1.8 5.0 1 1 
        253 1 . . . . . 4.0 1.8 5.0 1 1 
        254 1 . . . . . 3.0 1.8 4.5 1 1 
        255 1 . . . . . 4.0 1.8 6.5 1 1 
        256 1 . . . . . 3.0 1.8 3.5 1 1 
        257 1 . . . . . 3.0 1.8 3.5 1 1 
        258 1 . . . . . 4.0 1.8 5.0 1 1 
        259 1 . . . . . 3.0 1.8 3.5 1 1 
        260 1 . . . . . 3.0 1.8 3.5 1 1 
        261 1 . . . . . 3.0 1.8 4.5 1 1 
        262 1 . . . . . 3.0 1.8 4.5 1 1 
        263 1 . . . . . 4.0 1.8 5.0 1 1 
        264 1 . . . . . 3.0 1.8 4.5 1 1 
        265 1 . . . . . 4.0 1.8 6.0 1 1 
        266 1 . . . . . 4.0 1.8 6.5 1 1 
        267 1 . . . . . 3.0 1.8 3.5 1 1 
        268 1 . . . . . 4.0 1.8 5.0 1 1 
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       1022 1 . . . . . 3.0 1.8 3.3 1 1 
       1023 1 . . . . . 3.0 1.8 3.3 1 1 
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       1025 1 . . . . . 4.0 1.8 6.0 1 1 
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       1027 1 . . . . . 4.0 1.8 6.0 1 1 
       1028 1 . . . . . 3.0 1.8 3.3 1 1 
       1029 1 . . . . . 3.0 1.8 3.3 1 1 
       1030 1 . . . . . 4.0 1.8 5.0 1 1 
       1031 1 . . . . . 2.5 1.8 2.7 1 1 
       1032 1 . . . . . 3.0 1.8 3.3 1 1 
       1033 1 . . . . . 3.0 1.8 4.3 1 1 
       1034 1 . . . . . 4.0 1.8 5.0 1 1 
       1035 1 . . . . . 4.0 1.8 6.5 1 1 
       1036 1 . . . . . 4.0 1.8 6.5 1 1 
       1037 1 . . . . . 4.0 1.8 6.5 1 1 
       1038 1 . . . . . 3.0 1.8 4.8 1 1 
       1039 1 . . . . . 4.0 1.8 6.5 1 1 
       1040 1 . . . . . 4.0 1.8 6.5 1 1 
       1041 1 . . . . . 4.0 1.8 6.0 1 1 
       1042 1 . . . . . 3.0 1.8 3.3 1 1 
       1043 1 . . . . . 3.0 1.8 3.3 1 1 
       1044 1 . . . . . 4.0 1.8 5.0 1 1 
       1045 1 . . . . . 3.0 1.8 4.8 1 1 
       1046 1 . . . . . 4.0 1.8 6.5 1 1 
       1047 1 . . . . . 3.0 1.8 4.8 1 1 
       1048 1 . . . . . 4.0 1.8 6.5 1 1 
       1049 1 . . . . . 3.0 1.8 3.3 1 1 
       1050 1 . . . . . 4.0 1.8 5.0 1 1 
       1051 1 . . . . . 3.0 1.8 3.3 1 1 
       1052 1 . . . . . 3.0 1.8 3.3 1 1 
       1053 1 . . . . . 3.0 1.8 3.3 1 1 
       1054 1 . . . . . 3.0 1.8 3.3 1 1 
       1055 1 . . . . . 4.0 1.8 6.5 1 1 
       1056 1 . . . . . 4.0 1.8 6.5 1 1 
       1057 1 . . . . . 4.0 1.8 5.0 1 1 
       1058 1 . . . . . 3.0 1.8 3.3 1 1 
       1059 1 . . . . . 3.0 1.8 4.8 1 1 
       1060 1 . . . . . 3.0 1.8 3.3 1 1 
       1061 1 . . . . . 3.0 1.8 3.3 1 1 
       1062 1 . . . . . 2.5 1.8 3.7 1 1 
       1063 1 . . . . . 4.0 1.8 5.0 1 1 
       1064 1 . . . . . 4.0 1.8 6.0 1 1 
       1065 1 . . . . . 3.0 1.8 4.8 1 1 
       1066 1 . . . . . 3.0 1.8 4.3 1 1 
       1067 1 . . . . . 4.0 1.8 6.0 1 1 
       1068 1 . . . . . 4.0 1.8 5.0 1 1 
       1069 1 . . . . . 4.0 1.8 6.5 1 1 
       1070 1 . . . . . 3.0 1.8 3.3 1 1 
       1071 1 . . . . . 4.0 1.8 5.0 1 1 
       1072 1 . . . . . 4.0 1.8 6.0 1 1 
       1073 1 . . . . . 4.0 1.8 6.5 1 1 
       1074 1 . . . . . 4.0 1.8 6.5 1 1 
       1075 1 . . . . . 4.0 1.8 5.0 1 1 
       1076 1 . . . . . 3.0 1.8 4.8 1 1 
       1077 1 . . . . . 3.0 1.8 4.3 1 1 
       1078 1 . . . . . 4.0 1.8 6.0 1 1 
       1079 1 . . . . . 3.0 1.8 3.3 1 1 
       1080 1 . . . . . 2.5 1.8 4.2 1 1 
       1081 1 . . . . . 3.0 1.8 4.8 1 1 
       1082 1 . . . . . 3.0 1.8 3.3 1 1 
       1083 1 . . . . . 4.0 1.8 6.5 1 1 
       1084 1 . . . . . 4.0 1.8 6.5 1 1 
       1085 1 . . . . . 4.0 1.8 5.0 1 1 
       1086 1 . . . . . 4.0 1.8 6.5 1 1 
       1087 1 . . . . . 4.0 1.8 5.0 1 1 
       1088 1 . . . . . 2.5 1.8 3.7 1 1 
       1089 1 . . . . . 2.5 1.8 2.7 1 1 
       1090 1 . . . . . 3.0 1.8 3.3 1 1 
       1091 1 . . . . . 4.0 1.8 6.0 1 1 
       1092 1 . . . . . 3.0 1.8 4.3 1 1 
       1093 1 . . . . . 4.0 1.8 6.5 1 1 
       1094 1 . . . . . 3.0 1.8 3.3 1 1 
       1095 1 . . . . . 2.5 1.8 4.2 1 1 
       1096 1 . . . . . 2.5 1.8 4.2 1 1 
       1097 1 . . . . . 3.0 1.8 3.3 1 1 
       1098 1 . . . . . 4.0 1.8 5.0 1 1 
       1099 1 . . . . . 4.0 1.8 6.5 1 1 
       1100 1 . . . . . 2.5 1.8 2.7 1 1 
       1101 1 . . . . . 3.0 1.8 3.3 1 1 
       1102 1 . . . . . 4.0 1.8 6.5 1 1 
       1103 1 . . . . . 4.0 1.8 5.0 1 1 
       1104 1 . . . . . 2.5 1.8 3.7 1 1 
       1105 1 . . . . . 4.0 1.8 6.0 1 1 
       1106 1 . . . . . 2.5 1.8 3.7 1 1 
       1107 1 . . . . . 4.0 1.8 6.5 1 1 
       1108 1 . . . . . 2.5 1.8 2.7 1 1 
       1109 1 . . . . . 3.0 1.8 3.3 1 1 
       1110 1 . . . . . 4.0 1.8 6.0 1 1 
       1111 1 . . . . . 4.0 1.8 5.0 1 1 
       1112 1 . . . . . 3.0 1.8 4.8 1 1 
       1113 1 . . . . . 4.0 1.8 6.5 1 1 
       1114 1 . . . . . 4.0 1.8 5.0 1 1 
       1115 1 . . . . . 3.0 1.8 3.3 1 1 
       1116 1 . . . . . 3.0 1.8 4.3 1 1 
       1117 1 . . . . . 2.5 1.8 4.2 1 1 
       1118 1 . . . . . 4.0 1.8 6.5 1 1 
       1119 1 . . . . . 3.0 1.8 4.3 1 1 
       1120 1 . . . . . 2.5 1.8 4.2 1 1 
       1121 1 . . . . . 3.0 1.8 4.8 1 1 
       1122 1 . . . . . 3.0 1.8 3.3 1 1 
       1123 1 . . . . . 3.0 1.8 3.3 1 1 
       1124 1 . . . . . 3.0 1.8 3.3 1 1 
       1125 1 . . . . . 4.0 1.8 6.0 1 1 
       1126 1 . . . . . 4.0 1.8 5.0 1 1 
       1127 1 . . . . . 4.0 1.8 6.5 1 1 
       1128 1 . . . . . 3.0 1.8 4.3 1 1 
       1129 1 . . . . . 3.0 1.8 4.8 1 1 
       1130 1 . . . . . 2.5 1.8 3.7 1 1 
       1131 1 . . . . . 2.5 1.8 3.7 1 1 
       1132 1 . . . . . 4.0 1.8 6.5 1 1 
       1133 1 . . . . . 3.0 1.8 3.3 1 1 
       1134 1 . . . . . 4.0 1.8 5.0 1 1 
       1135 1 . . . . . 3.0 1.8 4.8 1 1 
       1136 1 . . . . . 4.0 1.8 6.5 1 1 
       1137 1 . . . . . 3.0 1.8 3.3 1 1 
       1138 1 . . . . . 3.0 1.8 4.8 1 1 
       1139 1 . . . . . 3.0 1.8 4.8 1 1 
       1140 1 . . . . . 3.0 1.8 3.3 1 1 
       1141 1 . . . . . 4.0 1.8 6.0 1 1 
       1142 1 . . . . . 4.0 1.8 5.0 1 1 
       1143 1 . . . . . 3.0 1.8 4.8 1 1 
       1144 1 . . . . . 3.0 1.8 4.8 1 1 
       1145 1 . . . . . 4.0 1.8 6.5 1 1 
       1146 1 . . . . . 3.0 1.8 3.3 1 1 
       1147 1 . . . . . 3.0 1.8 4.8 1 1 
       1148 1 . . . . . 4.0 1.8 6.5 1 1 
       1149 1 . . . . . 4.0 1.8 6.5 1 1 
       1150 1 . . . . . 4.0 1.8 6.5 1 1 
       1151 1 . . . . . 4.0 1.8 6.5 1 1 
       1152 1 . . . . . 3.0 1.8 4.8 1 1 
       1153 1 . . . . . 3.0 1.8 4.8 1 1 
       1154 1 . . . . . 3.0 1.8 3.3 1 1 
       1155 1 . . . . . 2.5 1.8 3.7 1 1 
       1156 1 . . . . . 3.0 1.8 4.8 1 1 
       1157 1 . . . . . 4.0 1.8 5.0 1 1 
       1158 1 . . . . . 3.0 1.8 3.3 1 1 
       1159 1 . . . . . 4.0 1.8 6.5 1 1 
       1160 1 . . . . . 3.0 1.8 3.3 1 1 
       1161 1 . . . . . 3.0 1.8 3.3 1 1 
       1162 1 . . . . . 3.0 1.8 4.8 1 1 
       1163 1 . . . . . 2.5 1.8 4.2 1 1 
       1164 1 . . . . . 3.0 1.8 4.8 1 1 
       1165 1 . . . . . 3.0 1.8 4.3 1 1 
       1166 1 . . . . . 4.0 1.8 6.0 1 1 
       1167 1 . . . . . 3.0 1.8 3.3 1 1 
       1168 1 . . . . . 4.0 1.8 5.0 1 1 
       1169 1 . . . . . 4.0 1.8 6.5 1 1 
       1170 1 . . . . . 2.5 1.8 4.2 1 1 
       1171 1 . . . . . 3.0 1.8 3.3 1 1 
       1172 1 . . . . . 4.0 1.8 5.0 1 1 
       1173 1 . . . . . 4.0 1.8 5.0 1 1 
       1174 1 . . . . . 2.5 1.8 4.2 1 1 
       1175 1 . . . . . 3.0 1.8 4.8 1 1 
       1176 1 . . . . . 4.0 1.8 6.5 1 1 
       1177 1 . . . . . 4.0 1.8 5.0 1 1 
       1178 1 . . . . . 3.0 1.8 4.3 1 1 
       1179 1 . . . . . 4.0 1.8 6.0 1 1 
       1180 1 . . . . . 2.5 1.8 3.7 1 1 
       1181 1 . . . . . 2.5 1.8 2.7 1 1 
       1182 1 . . . . . 4.0 1.8 5.0 1 1 
       1183 1 . . . . . 4.0 1.8 5.0 1 1 
       1184 1 . . . . . 3.0 1.8 4.3 1 1 
       1185 1 . . . . . 3.0 1.8 3.3 1 1 
       1186 1 . . . . . 4.0 1.8 6.5 1 1 
       1187 1 . . . . . 3.0 1.8 3.3 1 1 
       1188 1 . . . . . 3.0 1.8 3.3 1 1 
       1189 1 . . . . . 4.0 1.8 6.5 1 1 
       1190 1 . . . . . 4.0 1.8 6.5 1 1 
       1191 1 . . . . . 4.0 1.8 5.0 1 1 
       1192 1 . . . . . 2.5 1.8 4.2 1 1 
       1193 1 . . . . . 2.5 1.8 4.2 1 1 
       1194 1 . . . . . 3.0 1.8 3.3 1 1 
       1195 1 . . . . . 2.5 1.8 4.2 1 1 
       1196 1 . . . . . 3.0 1.8 4.8 1 1 
       1197 1 . . . . . 3.0 1.8 3.3 1 1 
       1198 1 . . . . . 3.0 1.8 4.3 1 1 
       1199 1 . . . . . 4.0 1.8 5.0 1 1 
       1200 1 . . . . . 4.0 1.8 5.0 1 1 
       1201 1 . . . . . 4.0 1.8 6.5 1 1 
       1202 1 . . . . . 4.0 1.8 6.5 1 1 
       1203 1 . . . . . 2.5 1.8 3.7 1 1 
       1204 1 . . . . . 2.5 1.8 3.7 1 1 
       1205 1 . . . . . 4.0 1.8 6.0 1 1 
       1206 1 . . . . . 4.0 1.8 5.0 1 1 
       1207 1 . . . . . 2.5 1.8 2.7 1 1 
       1208 1 . . . . . 4.0 1.8 5.0 1 1 
       1209 1 . . . . . 3.0 1.8 4.8 1 1 
       1210 1 . . . . . 2.5 1.8 4.2 1 1 
       1211 1 . . . . . 2.5 1.8 3.7 1 1 
       1212 1 . . . . . 3.0 1.8 4.3 1 1 
       1213 1 . . . . . 2.5 1.8 3.7 1 1 
       1214 1 . . . . . 2.5 1.8 2.7 1 1 
       1215 1 . . . . . 3.0 1.8 3.3 1 1 
       1216 1 . . . . . 2.5 1.8 3.7 1 1 
       1217 1 . . . . . 4.0 1.8 6.0 1 1 
       1218 1 . . . . . 2.5 1.8 3.7 1 1 
       1219 1 . . . . . 4.0 1.8 6.0 1 1 
       1220 1 . . . . . 4.0 1.8 6.0 1 1 
       1221 1 . . . . . 4.0 1.8 6.0 1 1 
       1222 1 . . . . . 3.0 1.8 4.3 1 1 
       1223 1 . . . . . 4.0 1.8 5.0 1 1 
       1224 1 . . . . . 4.0 1.8 5.0 1 1 
       1225 1 . . . . . 4.0 1.8 5.0 1 1 
       1226 1 . . . . . 3.0 1.8 4.3 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 4.0 1.8 7.5 1 1 
       1229 1 . . . . . 2.5 1.8 5.2 1 1 
       1230 1 . . . . . 3.0 1.8 4.3 1 1 
       1231 1 . . . . . 4.0 1.8 7.5 1 1 
       1232 1 . . . . . 4.0 1.8 7.5 1 1 
       1233 1 . . . . . 4.0 1.8 7.5 1 1 
       1234 1 . . . . . 3.0 1.8 6.3 1 1 
       1235 1 . . . . . 4.0 1.8 8.0 1 1 
       1236 1 . . . . . 4.0 1.8 8.0 1 1 
       1237 1 . . . . . 3.0 1.8 4.8 1 1 
       1238 1 . . . . . 3.0 1.8 4.8 1 1 
       1239 1 . . . . . 4.0 1.8 6.5 1 1 
       1240 1 . . . . . 4.0 1.8 6.0 1 1 
       1241 1 . . . . . 3.0 1.8 6.3 1 1 
       1242 1 . . . . . 3.0 1.8 5.8 1 1 
       1243 1 . . . . . 3.0 1.8 6.3 1 1 
       1244 1 . . . . . 3.0 1.8 6.3 1 1 
       1245 1 . . . . . 4.0 1.8 6.0 1 1 
       1246 1 . . . . . 4.0 1.8 8.0 1 1 
       1247 1 . . . . . 3.0 1.8 4.8 1 1 
       1248 1 . . . . . 3.0 1.8 4.8 1 1 
       1249 1 . . . . . 4.0 1.8 8.0 1 1 
       1250 1 . . . . . 4.0 1.8 8.0 1 1 
       1251 1 . . . . . 4.0 1.8 6.5 1 1 
       1252 1 . . . . . 3.0 1.8 4.8 1 1 
       1253 1 . . . . . 4.0 1.8 7.5 1 1 
       1254 1 . . . . . 4.0 1.8 6.5 1 1 
       1255 1 . . . . . 4.0 1.8 6.5 1 1 
       1256 1 . . . . . 3.0 1.8 6.3 1 1 
       1257 1 . . . . . 3.0 1.8 6.3 1 1 
       1258 1 . . . . . 3.0 1.8 4.8 1 1 
       1259 1 . . . . . 3.0 1.8 4.8 1 1 
       1260 1 . . . . . 3.0 1.8 6.3 1 1 
       1261 1 . . . . . 4.0 1.8 8.0 1 1 
       1262 1 . . . . . 4.0 1.8 8.0 1 1 
       1263 1 . . . . . 4.0 1.8 8.0 1 1 
       1264 1 . . . . . 3.0 1.8 6.3 1 1 
       1265 1 . . . . . 3.0 1.8 5.8 1 1 
       1266 1 . . . . . 3.0 1.8 4.8 1 1 
       1267 1 . . . . . 4.0 1.8 8.0 1 1 
       1268 1 . . . . . 3.0 1.8 6.3 1 1 
       1269 1 . . . . . 3.0 1.8 5.8 1 1 
       1270 1 . . . . . 4.0 1.8 7.5 1 1 
       1271 1 . . . . . 4.0 1.8 7.5 1 1 
       1272 1 . . . . . 4.0 1.8 6.5 1 1 
       1273 1 . . . . . 4.0 1.8 6.5 1 1 
       1274 1 . . . . . 4.0 1.8 8.0 1 1 
       1275 1 . . . . . 3.0 1.8 6.3 1 1 
       1276 1 . . . . . 3.0 1.8 6.3 1 1 
       1277 1 . . . . . 4.0 1.8 6.0 1 1 
       1278 1 . . . . . 4.0 1.8 7.5 1 1 
       1279 1 . . . . . 4.0 1.8 7.5 1 1 
       1280 1 . . . . . 3.0 1.8 6.3 1 1 
       1281 1 . . . . . 3.0 1.8 5.8 1 1 
       1282 1 . . . . . 3.0 1.8 4.8 1 1 
       1283 1 . . . . . 3.0 1.8 5.3 1 1 
       1284 1 . . . . . 4.0 1.8 6.0 1 1 
       1285 1 . . . . . 4.0 1.8 6.5 1 1 
       1286 1 . . . . . 2.5 1.8 4.2 1 1 
       1287 1 . . . . . 2.5 1.8 4.2 1 1 
       1288 1 . . . . . 2.5 1.8 4.2 1 1 
       1289 1 . . . . . 4.0 1.8 5.0 1 1 
       1290 1 . . . . . 3.0 1.8 4.8 1 1 
       1291 1 . . . . . 4.0 1.8 6.5 1 1 
       1292 1 . . . . . 4.0 1.8 6.5 1 1 
       1293 1 . . . . . 4.0 1.8 6.5 1 1 
       1294 1 . . . . . 4.0 1.8 7.0 1 1 
       1295 1 . . . . . 4.0 1.8 5.0 1 1 
       1296 1 . . . . . 4.0 1.8 5.0 1 1 
       1297 1 . . . . . 4.0 1.8 6.5 1 1 
       1298 1 . . . . . 4.0 1.8 6.5 1 1 
       1299 1 . . . . . 4.0 1.8 5.0 1 1 
       1300 1 . . . . . 4.0 1.8 5.0 1 1 
       1301 1 . . . . . 4.0 1.8 6.0 1 1 
       1302 1 . . . . . 4.0 1.8 6.0 1 1 
       1303 1 . . . . . 4.0 1.8 6.5 1 1 
       1304 1 . . . . . 4.0 1.8 5.0 1 1 
       1305 1 . . . . . 4.0 1.8 5.0 1 1 
       1306 1 . . . . . 4.0 1.8 5.0 1 1 
       1307 1 . . . . . 3.0 1.8 4.3 1 1 
       1308 1 . . . . . 4.0 1.8 6.0 1 1 
       1309 1 . . . . . 3.0 1.8 4.8 1 1 
       1310 1 . . . . . 4.0 1.8 5.0 1 1 
       1311 1 . . . . . 4.0 1.8 5.0 1 1 
       1312 1 . . . . . 3.0 1.8 4.8 1 1 
       1313 1 . . . . . 4.0 1.8 6.5 1 1 
       1314 1 . . . . . 4.0 1.8 6.5 1 1 
       1315 1 . . . . . 4.0 1.8 6.5 1 1 
       1316 1 . . . . . 4.0 1.8 7.0 1 1 
       1317 1 . . . . . 3.0 1.8 5.8 1 1 
       1318 1 . . . . . 4.0 1.8 7.5 1 1 
       1319 1 . . . . . 3.0 1.8 4.8 1 1 
       1320 1 . . . . . 4.0 1.8 7.5 1 1 
       1321 1 . . . . . 4.0 1.8 7.5 1 1 
       1322 1 . . . . . 4.0 1.8 7.5 1 1 
       1323 1 . . . . . 4.0 1.8 6.0 1 1 
       1324 1 . . . . . 3.0 1.8 4.3 1 1 
       1325 1 . . . . . 3.0 1.8 5.8 1 1 
       1326 1 . . . . . 4.0 1.8 7.5 1 1 
       1327 1 . . . . . 4.0 1.8 8.0 1 1 
       1328 1 . . . . . 3.0 1.8 5.8 1 1 
       1329 1 . . . . . 3.0 1.8 4.3 1 1 
       1330 1 . . . . . 4.0 1.8 5.0 1 1 
       1331 1 . . . . . 4.0 1.8 6.5 1 1 
       1332 1 . . . . . 4.0 1.8 7.0 1 1 
       1333 1 . . . . . 4.0 1.8 6.5 1 1 
       1334 1 . . . . . 4.0 1.8 6.5 1 1 
       1335 1 . . . . . 3.0 1.8 3.3 1 1 
       1336 1 . . . . . 4.0 1.8 6.5 1 1 
       1337 1 . . . . . 4.0 1.8 5.0 1 1 
       1338 1 . . . . . 3.0 1.8 4.8 1 1 
       1339 1 . . . . . 3.0 1.8 4.3 1 1 
       1340 1 . . . . . 4.0 1.8 6.5 1 1 
       1341 1 . . . . . 4.0 1.8 6.5 1 1 
       1342 1 . . . . . 4.0 1.8 6.0 1 1 
       1343 1 . . . . . 4.0 1.8 6.5 1 1 
       1344 1 . . . . . 4.0 1.8 6.5 1 1 
       1345 1 . . . . . 4.0 1.8 6.5 1 1 
       1346 1 . . . . . 4.0 1.8 7.5 1 1 
       1347 1 . . . . . 4.0 1.8 8.0 1 1 
       1348 1 . . . . . 4.0 1.8 7.5 1 1 
       1349 1 . . . . . 4.0 1.8 7.5 1 1 
       1350 1 . . . . . 4.0 1.8 7.5 1 1 
       1351 1 . . . . . 3.0 1.8 6.3 1 1 
       1352 1 . . . . . 4.0 1.8 7.5 1 1 
       1353 1 . . . . . 4.0 1.8 7.5 1 1 
       1354 1 . . . . . 3.0 1.8 6.3 1 1 
       1355 1 . . . . . 4.0 1.8 7.5 1 1 
       1356 1 . . . . . 3.0 1.8 6.3 1 1 
       1357 1 . . . . . 3.0 1.8 5.8 1 1 
       1358 1 . . . . . 3.0 1.8 4.8 1 1 
       1359 1 . . . . . 3.0 1.8 4.8 1 1 
       1360 1 . . . . . 3.0 1.8 4.8 1 1 
       1361 1 . . . . . 4.0 1.8 5.0 1 1 
       1362 1 . . . . . 4.0 1.8 5.0 1 1 
       1363 1 . . . . . 4.0 1.8 7.5 1 1 
       1364 1 . . . . . 4.0 1.8 5.0 1 1 
       1365 1 . . . . . 4.0 1.8 5.0 1 1 
       1366 1 . . . . . 4.0 1.8 5.0 1 1 
       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 3.0 1.8 6.3 1 1 
       1369 1 . . . . . 3.0 1.8 6.3 1 1 
       1370 1 . . . . . 4.0 1.8 6.5 1 1 
       1371 1 . . . . . 4.0 1.8 6.5 1 1 
       1372 1 . . . . . 4.0 1.8 6.5 1 1 
       1373 1 . . . . . 4.0 1.8 6.0 1 1 
       1374 1 . . . . . 4.0 1.8 6.0 1 1 
       1375 1 . . . . . 3.0 1.8 4.5 1 1 
       1376 1 . . . . . 3.0 1.8 4.5 1 1 
       1377 1 . . . . . 4.0 1.8 7.5 1 1 
       1378 1 . . . . . 4.0 1.8 7.5 1 1 
       1379 1 . . . . . 4.0 1.8 7.5 1 1 
       1380 1 . . . . . 4.0 1.8 6.5 1 1 
       1381 1 . . . . . 4.0 1.8 6.5 1 1 
       1382 1 . . . . . 4.0 1.8 6.0 1 1 
       1383 1 . . . . . 4.0 1.8 6.0 1 1 
       1384 1 . . . . . 3.0 1.8 5.8 1 1 
       1385 1 . . . . . 4.0 1.8 7.0 1 1 
       1386 1 . . . . . 4.0 1.8 7.0 1 1 
       1387 1 . . . . . 3.0 1.8 4.8 1 1 
       1388 1 . . . . . 4.0 1.8 6.5 1 1 
       1389 1 . . . . . 4.0 1.8 6.5 1 1 
       1390 1 . . . . . 4.0 1.8 6.5 1 1 
       1391 1 . . . . . 4.0 1.8 6.0 1 1 
       1392 1 . . . . . 4.0 1.8 7.5 1 1 
       1393 1 . . . . . 4.0 1.8 8.0 1 1 
       1394 1 . . . . . 4.0 1.8 7.5 1 1 
       1395 1 . . . . . 4.0 1.8 7.5 1 1 
       1396 1 . . . . . 4.0 1.8 6.0 1 1 
       1397 1 . . . . . 4.0 1.8 6.0 1 1 
       1398 1 . . . . . 3.0 1.8 5.8 1 1 
       1399 1 . . . . . 3.0 1.8 5.8 1 1 
       1400 1 . . . . . 2.5 1.8 5.7 1 1 
       1401 1 . . . . . 4.0 1.8 8.0 1 1 
       1402 1 . . . . . 3.0 1.8 6.3 1 1 
       1403 1 . . . . . 4.0 1.8 8.0 1 1 
       1404 1 . . . . . 4.0 1.8 6.0 1 1 
       1405 1 . . . . . 4.0 1.8 6.0 1 1 
       1406 1 . . . . . 4.0 1.8 6.0 1 1 
       1407 1 . . . . . 3.0 1.8 5.8 1 1 
       1408 1 . . . . . 4.0 1.8 7.5 1 1 
       1409 1 . . . . . 4.0 1.8 7.5 1 1 
       1410 1 . . . . . 4.0 1.8 7.5 1 1 
       1411 1 . . . . . 3.0 1.8 6.3 1 1 
       1412 1 . . . . . 4.0 1.8 8.0 1 1 
       1413 1 . . . . . 4.0 1.8 7.5 1 1 
       1414 1 . . . . . 4.0 1.8 7.5 1 1 
       1415 1 . . . . . 3.0 1.8 4.8 1 1 
       1416 1 . . . . . 3.0 1.8 6.3 1 1 
       1417 1 . . . . . 4.0 1.8 8.0 1 1 
       1418 1 . . . . . 3.0 1.8 4.8 1 1 
       1419 1 . . . . . 3.0 1.8 4.8 1 1 
       1420 1 . . . . . 4.0 1.8 6.5 1 1 
       1421 1 . . . . . 4.0 1.8 8.0 1 1 
       1422 1 . . . . . 4.0 1.8 6.5 1 1 
       1423 1 . . . . . 4.0 1.8 6.5 1 1 
       1424 1 . . . . . 4.0 1.8 7.5 1 1 
       1425 1 . . . . . 4.0 1.8 7.5 1 1 
       1426 1 . . . . . 3.0 1.8 5.8 1 1 
       1427 1 . . . . . 4.0 1.8 6.0 1 1 
       1428 1 . . . . . 4.0 1.8 6.0 1 1 
       1429 1 . . . . . 4.0 1.8 5.0 1 1 
       1430 1 . . . . . 4.0 1.8 5.0 1 1 
       1431 1 . . . . . 4.0 1.8 7.5 1 1 
       1432 1 . . . . . 3.0 1.8 4.8 1 1 
       1433 1 . . . . . 3.0 1.8 4.8 1 1 
       1434 1 . . . . . 3.0 1.8 4.3 1 1 
       1435 1 . . . . . 4.0 1.8 5.0 1 1 
       1436 1 . . . . . 4.0 1.8 5.0 1 1 
       1437 1 . . . . . 4.0 1.8 6.0 1 1 
       1438 1 . . . . . 4.0 1.8 5.0 1 1 
       1439 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
    stop_

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

         1 1 1 1 1   4 VAL H   .   4 . HN   1 2 
         1 1 2 1 1   4 VAL QG  .   4 . HG#  1 2 
         2 1 1 1 1   4 VAL QG  .   4 . HG#  1 2 
         2 1 2 1 1   5 GLU H   .   5 . HN   1 2 
         3 1 1 1 1  10 PHE H   .  10 . HN   1 2 
         3 1 2 1 1  15 LEU QD  .  15 . HD#  1 2 
         4 1 1 1 1  10 PHE H   .  10 . HN   1 2 
         4 1 2 1 1  18 LEU QD  .  18 . HD#  1 2 
         5 1 1 1 1  12 SER H   .  12 . HN   1 2 
         5 1 2 1 1  15 LEU QD  .  15 . HD#  1 2 
         6 1 1 1 1  14 LEU H   .  14 . HN   1 2 
         6 1 2 1 1  14 LEU MD2 .  14 . HD2# 1 2 
         7 1 1 1 1  15 LEU H   .  15 . HN   1 2 
         7 1 2 1 1  15 LEU QD  .  15 . HD#  1 2 
         8 1 1 1 1  15 LEU QD  .  15 . HD#  1 2 
         8 1 2 1 1  16 SER H   .  16 . HN   1 2 
         9 1 1 1 1  18 LEU H   .  18 . HN   1 2 
         9 1 2 1 1  18 LEU MD2 .  18 . HD2# 1 2 
        10 1 1 1 1  18 LEU QD  .  18 . HD#  1 2 
        10 1 2 1 1  19 SER H   .  19 . HN   1 2 
        11 1 1 1 1  27 THR H   .  27 . HN   1 2 
        11 1 2 1 1  28 LEU QD  .  28 . HD#  1 2 
        12 1 1 1 1  28 LEU H   .  28 . HN   1 2 
        12 1 2 1 1  28 LEU QD  .  28 . HD#  1 2 
        13 1 1 1 1  28 LEU QD  .  28 . HD#  1 2 
        13 1 2 1 1  29 ALA H   .  29 . HN   1 2 
        14 1 1 1 1  28 LEU QD  .  28 . HD#  1 2 
        14 1 2 1 1  30 CYS H   .  30 . HN   1 2 
        15 1 1 1 1  31 PHE H   .  31 . HN   1 2 
        15 1 2 1 1  70 LEU QD  .  70 . HD#  1 2 
        16 1 1 1 1  18 LEU QD  .  18 . HD#  1 2 
        16 1 2 1 1  32 ALA H   .  32 . HN   1 2 
        17 1 1 1 1  42 LEU H   .  42 . HN   1 2 
        17 1 2 1 1  42 LEU QD  .  42 . HD#  1 2 
        18 1 1 1 1  42 LEU QD  .  42 . HD#  1 2 
        18 1 2 1 1  43 LEU H   .  43 . HN   1 2 
        19 1 1 1 1  43 LEU H   .  43 . HN   1 2 
        19 1 2 1 1  43 LEU QD  .  43 . HD#  1 2 
        20 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
        20 1 2 1 1  46 LYS H   .  46 . HN   1 2 
        21 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
        21 1 2 1 1  47 ILE H   .  47 . HN   1 2 
        22 1 1 1 1  56 ILE H   .  56 . HN   1 2 
        22 1 2 1 1 120 LEU QD  . 120 . HD#  1 2 
        23 1 1 1 1  69 PHE H   .  69 . HN   1 2 
        23 1 2 1 1  70 LEU QD  .  70 . HD#  1 2 
        24 1 1 1 1  70 LEU H   .  70 . HN   1 2 
        24 1 2 1 1  70 LEU QD  .  70 . HD#  1 2 
        25 1 1 1 1  70 LEU QD  .  70 . HD#  1 2 
        25 1 2 1 1  71 THR H   .  71 . HN   1 2 
        26 1 1 1 1  28 LEU QD  .  28 . HD#  1 2 
        26 1 2 1 1  77 VAL H   .  77 . HN   1 2 
        27 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
        27 1 2 1 1  84 ALA H   .  84 . HN   1 2 
        28 1 1 1 1  28 LEU QD  .  28 . HD#  1 2 
        28 1 2 1 1  97 GLY H   .  97 . HN   1 2 
        29 1 1 1 1  28 LEU QD  .  28 . HD#  1 2 
        29 1 2 1 1  98 VAL H   .  98 . HN   1 2 
        30 1 1 1 1  18 LEU QD  .  18 . HD#  1 2 
        30 1 2 1 1  99 ASN H   .  99 . HN   1 2 
        31 1 1 1 1  70 LEU QD  .  70 . HD#  1 2 
        31 1 2 1 1 102 TYR H   . 102 . HN   1 2 
        32 1 1 1 1 120 LEU H   . 120 . HN   1 2 
        32 1 2 1 1 120 LEU QD  . 120 . HD#  1 2 
        33 1 1 1 1 120 LEU QD  . 120 . HD#  1 2 
        33 1 2 1 1 123 GLY H   . 123 . HN   1 2 
        34 1 1 1 1   9 ASP QB  .   9 . HB#  1 2 
        34 1 2 1 1  15 LEU QD  .  15 . HD#  1 2 
        35 1 1 1 1  11 PRO QD  .  11 . HD#  1 2 
        35 1 2 1 1  14 LEU QD  .  14 . HD#  1 2 
        36 1 1 1 1  12 SER HA  .  12 . HA   1 2 
        36 1 2 1 1  15 LEU QD  .  15 . HD#  1 2 
        37 1 1 1 1  12 SER QB  .  12 . HB#  1 2 
        37 1 2 1 1  15 LEU QD  .  15 . HD#  1 2 
        38 1 1 1 1  13 GLU QB  .  13 . HB#  1 2 
        38 1 2 1 1  14 LEU QD  .  14 . HD#  1 2 
        39 1 1 1 1  13 GLU QG  .  13 . HG#  1 2 
        39 1 2 1 1  14 LEU QD  .  14 . HD#  1 2 
        40 1 1 1 1  14 LEU HA  .  14 . HA   1 2 
        40 1 2 1 1  14 LEU QD  .  14 . HD#  1 2 
        41 1 1 1 1  14 LEU QD  .  14 . HD#  1 2 
        41 1 2 1 1 107 ALA MB  . 107 . HB#  1 2 
        42 1 1 1 1  14 LEU QD  .  14 . HD#  1 2 
        42 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 2 
        43 1 1 1 1  15 LEU HA  .  15 . HA   1 2 
        43 1 2 1 1  15 LEU QD  .  15 . HD#  1 2 
        44 1 1 1 1  15 LEU HA  .  15 . HA   1 2 
        44 1 2 1 1  18 LEU QD  .  18 . HD#  1 2 
        45 1 1 1 1  10 PHE QB  .  10 . HB#  1 2 
        45 1 2 1 1  15 LEU QD  .  15 . HD#  1 2 
        46 1 1 1 1  15 LEU QD  .  15 . HD#  1 2 
        46 1 2 1 1  18 LEU QD  .  18 . HD#  1 2 
        47 1 1 1 1  18 LEU HA  .  18 . HA   1 2 
        47 1 2 1 1  18 LEU QD  .  18 . HD#  1 2 
        48 1 1 1 1  10 PHE QB  .  10 . HB#  1 2 
        48 1 2 1 1  18 LEU QD  .  18 . HD#  1 2 
        49 1 1 1 1  18 LEU HB3 .  18 . HB1  1 2 
        49 1 2 1 1  18 LEU QD  .  18 . HD#  1 2 
        50 1 1 1 1  18 LEU HB2 .  18 . HB2  1 2 
        50 1 2 1 1  18 LEU QD  .  18 . HD#  1 2 
        51 1 1 1 1  18 LEU QD  .  18 . HD#  1 2 
        51 1 2 1 1  98 VAL MG1 .  98 . HG1# 1 2 
        52 1 1 1 1  18 LEU QD  .  18 . HD#  1 2 
        52 1 2 1 1  98 VAL MG2 .  98 . HG2# 1 2 
        53 1 1 1 1  19 SER QB  .  19 . HB#  1 2 
        53 1 2 1 1  28 LEU QD  .  28 . HD#  1 2 
        54 1 1 1 1  15 LEU QD  .  15 . HD#  1 2 
        54 1 2 1 1  20 HIS HE1 .  20 . HE1  1 2 
        55 1 1 1 1  18 LEU QD  .  18 . HD#  1 2 
        55 1 2 1 1  20 HIS HE1 .  20 . HE1  1 2 
        56 1 1 1 1  27 THR HA  .  27 . HA   1 2 
        56 1 2 1 1  28 LEU QD  .  28 . HD#  1 2 
        57 1 1 1 1  28 LEU HA  .  28 . HA   1 2 
        57 1 2 1 1  28 LEU QD  .  28 . HD#  1 2 
        58 1 1 1 1  30 CYS HA  .  30 . HA   1 2 
        58 1 2 1 1  70 LEU QD  .  70 . HD#  1 2 
        59 1 1 1 1  18 LEU QD  .  18 . HD#  1 2 
        59 1 2 1 1  32 ALA MB  .  32 . HB#  1 2 
        60 1 1 1 1  39 LYS HA  .  39 . HA   1 2 
        60 1 2 1 1  42 LEU QD  .  42 . HD#  1 2 
        61 1 1 1 1  40 ALA HA  .  40 . HA   1 2 
        61 1 2 1 1  43 LEU QD  .  43 . HD#  1 2 
        62 1 1 1 1  42 LEU HA  .  42 . HA   1 2 
        62 1 2 1 1  42 LEU QD  .  42 . HD#  1 2 
        63 1 1 1 1  43 LEU HA  .  43 . HA   1 2 
        63 1 2 1 1  43 LEU QD  .  43 . HD#  1 2 
        64 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
        64 1 2 1 1  67 LEU MD2 .  67 . HD2# 1 2 
        65 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
        65 1 2 1 1  87 LEU MD1 .  87 . HD1# 1 2 
        66 1 1 1 1  42 LEU QD  .  42 . HD#  1 2 
        66 1 2 1 1  46 LYS QE  .  46 . HE#  1 2 
        67 1 1 1 1  54 THR HA  .  54 . HA   1 2 
        67 1 2 1 1  70 LEU QD  .  70 . HD#  1 2 
        68 1 1 1 1  54 THR HB  .  54 . HB   1 2 
        68 1 2 1 1  70 LEU QD  .  70 . HD#  1 2 
        69 1 1 1 1   4 VAL QG  .   4 . HG#  1 2 
        69 1 2 1 1  64 HIS HE1 .  64 . HE1  1 2 
        70 1 1 1 1  69 PHE HA  .  69 . HA   1 2 
        70 1 2 1 1  70 LEU QD  .  70 . HD#  1 2 
        71 1 1 1 1  70 LEU HA  .  70 . HA   1 2 
        71 1 2 1 1  70 LEU QD  .  70 . HD#  1 2 
        72 1 1 1 1  30 CYS QB  .  30 . HB#  1 2 
        72 1 2 1 1  70 LEU QD  .  70 . HD#  1 2 
        73 1 1 1 1  55 PHE QB  .  55 . HB#  1 2 
        73 1 2 1 1  70 LEU QD  .  70 . HD#  1 2 
        74 1 1 1 1  70 LEU QD  .  70 . HD#  1 2 
        74 1 2 1 1 101 GLU QG  . 101 . HG#  1 2 
        75 1 1 1 1  70 LEU QD  .  70 . HD#  1 2 
        75 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 2 
        76 1 1 1 1  70 LEU QD  .  70 . HD#  1 2 
        76 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 2 
        77 1 1 1 1  70 LEU QD  .  70 . HD#  1 2 
        77 1 2 1 1 128 ASP QB  . 128 . HB#  1 2 
        78 1 1 1 1  28 LEU QD  .  28 . HD#  1 2 
        78 1 2 1 1  77 VAL MG2 .  77 . HG2# 1 2 
        79 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
        79 1 2 1 1  84 ALA HA  .  84 . HA   1 2 
        80 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
        80 1 2 1 1  84 ALA MB  .  84 . HB#  1 2 
        81 1 1 1 1  28 LEU QD  .  28 . HD#  1 2 
        81 1 2 1 1  97 GLY QA  .  97 . HA#  1 2 
        82 1 1 1 1  18 LEU QD  .  18 . HD#  1 2 
        82 1 2 1 1  98 VAL HA  .  98 . HA   1 2 
        83 1 1 1 1  28 LEU QD  .  28 . HD#  1 2 
        83 1 2 1 1  99 ASN HA  .  99 . HA   1 2 
        84 1 1 1 1  14 LEU QD  .  14 . HD#  1 2 
        84 1 2 1 1 104 MET HA  . 104 . HA   1 2 
        85 1 1 1 1  18 LEU QD  .  18 . HD#  1 2 
        85 1 2 1 1 104 MET ME  . 104 . HE#  1 2 
        86 1 1 1 1  14 LEU QD  .  14 . HD#  1 2 
        86 1 2 1 1 104 MET ME  . 104 . HE#  1 2 
        87 1 1 1 1 120 LEU HA  . 120 . HA   1 2 
        87 1 2 1 1 120 LEU QD  . 120 . HD#  1 2 
        88 1 1 1 1 120 LEU QD  . 120 . HD#  1 2 
        88 1 2 1 1 121 PRO HD3 . 121 . HD1  1 2 
        89 1 1 1 1 120 LEU QD  . 120 . HD#  1 2 
        89 1 2 1 1 121 PRO HD2 . 121 . HD2  1 2 
        90 1 1 1 1 120 LEU QD  . 120 . HD#  1 2 
        90 1 2 1 1 127 HIS HE1 . 127 . HE1  1 2 
        91 1 1 1 1  10 PHE H   .  10 . HN   1 2 
        91 1 2 1 1  10 PHE QD  .  10 . HD#  1 2 
        92 1 1 1 1  17 PHE H   .  17 . HN   1 2 
        92 1 2 1 1  17 PHE QD  .  17 . HD#  1 2 
        93 1 1 1 1  23 PHE H   .  23 . HN   1 2 
        93 1 2 1 1  23 PHE QD  .  23 . HD#  1 2 
        94 1 1 1 1  28 LEU H   .  28 . HN   1 2 
        94 1 2 1 1  31 PHE HZ  .  31 . HZ   1 2 
        95 1 1 1 1  31 PHE H   .  31 . HN   1 2 
        95 1 2 1 1  31 PHE QD  .  31 . HD#  1 2 
        96 1 1 1 1  33 ILE H   .  33 . HN   1 2 
        96 1 2 1 1  69 PHE QE  .  69 . HE#  1 2 
        97 1 1 1 1  10 PHE HZ  .  10 . HZ   1 2 
        97 1 2 1 1  34 TYR H   .  34 . HN   1 2 
        98 1 1 1 1  34 TYR QD  .  34 . HD#  1 2 
        98 1 2 1 1  35 THR H   .  35 . HN   1 2 
        99 1 1 1 1  36 THR H   .  36 . HN   1 2 
        99 1 2 1 1  92 PHE HZ  .  92 . HZ   1 2 
       100 1 1 1 1  44 TYR QD  .  44 . HD#  1 2 
       100 1 2 1 1  45 LYS H   .  45 . HN   1 2 
       101 1 1 1 1  47 ILE H   .  47 . HN   1 2 
       101 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       102 1 1 1 1  51 TYR H   .  51 . HN   1 2 
       102 1 2 1 1  51 TYR QD  .  51 . HD#  1 2 
       103 1 1 1 1  55 PHE H   .  55 . HN   1 2 
       103 1 2 1 1  55 PHE QD  .  55 . HD#  1 2 
       104 1 1 1 1  55 PHE QD  .  55 . HD#  1 2 
       104 1 2 1 1  56 ILE H   .  56 . HN   1 2 
       105 1 1 1 1  55 PHE QD  .  55 . HD#  1 2 
       105 1 2 1 1  57 SER H   .  57 . HN   1 2 
       106 1 1 1 1  57 SER H   .  57 . HN   1 2 
       106 1 2 1 1  68 PHE QD  .  68 . HD#  1 2 
       107 1 1 1 1  44 TYR QD  .  44 . HD#  1 2 
       107 1 2 1 1  58 ARG H   .  58 . HN   1 2 
       108 1 1 1 1  44 TYR QE  .  44 . HE#  1 2 
       108 1 2 1 1  58 ARG H   .  58 . HN   1 2 
       109 1 1 1 1  62 TYR H   .  62 . HN   1 2 
       109 1 2 1 1  62 TYR QD  .  62 . HD#  1 2 
       110 1 1 1 1  62 TYR QD  .  62 . HD#  1 2 
       110 1 2 1 1  63 ASN H   .  63 . HN   1 2 
       111 1 1 1 1  34 TYR QD  .  34 . HD#  1 2 
       111 1 2 1 1  65 ASN H   .  65 . HN   1 2 
       112 1 1 1 1  34 TYR QE  .  34 . HE#  1 2 
       112 1 2 1 1  65 ASN H   .  65 . HN   1 2 
       113 1 1 1 1  68 PHE H   .  68 . HN   1 2 
       113 1 2 1 1  68 PHE QD  .  68 . HD#  1 2 
       114 1 1 1 1  69 PHE H   .  69 . HN   1 2 
       114 1 2 1 1  69 PHE QD  .  69 . HD#  1 2 
       115 1 1 1 1  69 PHE QD  .  69 . HD#  1 2 
       115 1 2 1 1  70 LEU H   .  70 . HN   1 2 
       116 1 1 1 1  31 PHE QE  .  31 . HE#  1 2 
       116 1 2 1 1  71 THR H   .  71 . HN   1 2 
       117 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       117 1 2 1 1  75 HIS H   .  75 . HN   1 2 
       118 1 1 1 1  31 PHE QE  .  31 . HE#  1 2 
       118 1 2 1 1  77 VAL H   .  77 . HN   1 2 
       119 1 1 1 1  83 TYR H   .  83 . HN   1 2 
       119 1 2 1 1  83 TYR QD  .  83 . HD#  1 2 
       120 1 1 1 1  83 TYR QD  .  83 . HD#  1 2 
       120 1 2 1 1  84 ALA H   .  84 . HN   1 2 
       121 1 1 1 1  90 PHE H   .  90 . HN   1 2 
       121 1 2 1 1  90 PHE QD  .  90 . HD#  1 2 
       122 1 1 1 1  92 PHE H   .  92 . HN   1 2 
       122 1 2 1 1  92 PHE QD  .  92 . HD#  1 2 
       123 1 1 1 1  92 PHE QD  .  92 . HD#  1 2 
       123 1 2 1 1  93 LEU H   .  93 . HN   1 2 
       124 1 1 1 1  92 PHE QD  .  92 . HD#  1 2 
       124 1 2 1 1  94 ILE H   .  94 . HN   1 2 
       125 1 1 1 1  10 PHE QE  .  10 . HE#  1 2 
       125 1 2 1 1  96 LYS H   .  96 . HN   1 2 
       126 1 1 1 1  10 PHE HZ  .  10 . HZ   1 2 
       126 1 2 1 1  96 LYS H   .  96 . HN   1 2 
       127 1 1 1 1 102 TYR H   . 102 . HN   1 2 
       127 1 2 1 1 102 TYR QD  . 102 . HD#  1 2 
       128 1 1 1 1 102 TYR H   . 102 . HN   1 2 
       128 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       129 1 1 1 1 102 TYR H   . 102 . HN   1 2 
       129 1 2 1 1 129 PHE QE  . 129 . HE#  1 2 
       130 1 1 1 1 102 TYR QD  . 102 . HD#  1 2 
       130 1 2 1 1 103 LEU H   . 103 . HN   1 2 
       131 1 1 1 1  68 PHE HZ  .  68 . HZ   1 2 
       131 1 2 1 1 105 TYR H   . 105 . HN   1 2 
       132 1 1 1 1 105 TYR H   . 105 . HN   1 2 
       132 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       133 1 1 1 1 105 TYR QD  . 105 . HD#  1 2 
       133 1 2 1 1 106 SER H   . 106 . HN   1 2 
       134 1 1 1 1 113 PHE H   . 113 . HN   1 2 
       134 1 2 1 1 113 PHE QD  . 113 . HD#  1 2 
       135 1 1 1 1  44 TYR QE  .  44 . HE#  1 2 
       135 1 2 1 1 119 SER H   . 119 . HN   1 2 
       136 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       136 1 2 1 1 120 LEU H   . 120 . HN   1 2 
       137 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       137 1 2 1 1 123 GLY H   . 123 . HN   1 2 
       138 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       138 1 2 1 1 124 LEU H   . 124 . HN   1 2 
       139 1 1 1 1 105 TYR QE  . 105 . HE#  1 2 
       139 1 2 1 1 124 LEU H   . 124 . HN   1 2 
       140 1 1 1 1 129 PHE H   . 129 . HN   1 2 
       140 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       141 1 1 1 1 129 PHE QD  . 129 . HD#  1 2 
       141 1 2 1 1 130 ASN H   . 130 . HN   1 2 
       142 1 1 1 1  10 PHE HA  .  10 . HA   1 2 
       142 1 2 1 1  10 PHE QD  .  10 . HD#  1 2 
       143 1 1 1 1  10 PHE QD  .  10 . HD#  1 2 
       143 1 2 1 1  18 LEU MD1 .  18 . HD1# 1 2 
       144 1 1 1 1  10 PHE QD  .  10 . HD#  1 2 
       144 1 2 1 1  18 LEU MD2 .  18 . HD2# 1 2 
       145 1 1 1 1  10 PHE HD1 .  10 . HD1  1 2 
       145 1 2 1 1  94 ILE MG  .  94 . HG2# 1 2 
       146 1 1 1 1  10 PHE QE  .  10 . HE#  1 2 
       146 1 2 1 1  18 LEU MD1 .  18 . HD1# 1 2 
       147 1 1 1 1  10 PHE QE  .  10 . HE#  1 2 
       147 1 2 1 1  18 LEU MD2 .  18 . HD2# 1 2 
       148 1 1 1 1  10 PHE QE  .  10 . HE#  1 2 
       148 1 2 1 1  32 ALA MB  .  32 . HB#  1 2 
       149 1 1 1 1  10 PHE QE  .  10 . HE#  1 2 
       149 1 2 1 1  33 ILE HA  .  33 . HA   1 2 
       150 1 1 1 1  10 PHE QE  .  10 . HE#  1 2 
       150 1 2 1 1  95 CYS HA  .  95 . HA   1 2 
       151 1 1 1 1  10 PHE HZ  .  10 . HZ   1 2 
       151 1 2 1 1  33 ILE HA  .  33 . HA   1 2 
       152 1 1 1 1  10 PHE HZ  .  10 . HZ   1 2 
       152 1 2 1 1  95 CYS HA  .  95 . HA   1 2 
       153 1 1 1 1  10 PHE HZ  .  10 . HZ   1 2 
       153 1 2 1 1  32 ALA MB  .  32 . HB#  1 2 
       154 1 1 1 1  17 PHE HA  .  17 . HA   1 2 
       154 1 2 1 1  17 PHE QD  .  17 . HD#  1 2 
       155 1 1 1 1  17 PHE QD  .  17 . HD#  1 2 
       155 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 2 
       156 1 1 1 1  17 PHE QD  .  17 . HD#  1 2 
       156 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 2 
       157 1 1 1 1  14 LEU HA  .  14 . HA   1 2 
       157 1 2 1 1  17 PHE HZ  .  17 . HZ   1 2 
       158 1 1 1 1  14 LEU QD  .  14 . HD#  1 2 
       158 1 2 1 1  17 PHE HZ  .  17 . HZ   1 2 
       159 1 1 1 1  14 LEU HG  .  14 . HG   1 2 
       159 1 2 1 1  17 PHE HZ  .  17 . HZ   1 2 
       160 1 1 1 1  17 PHE HZ  .  17 . HZ   1 2 
       160 1 2 1 1 104 MET HA  . 104 . HA   1 2 
       161 1 1 1 1  17 PHE HZ  .  17 . HZ   1 2 
       161 1 2 1 1 107 ALA MB  . 107 . HB#  1 2 
       162 1 1 1 1  14 LEU HA  .  14 . HA   1 2 
       162 1 2 1 1  17 PHE QE  .  17 . HE#  1 2 
       163 1 1 1 1  14 LEU QD  .  14 . HD#  1 2 
       163 1 2 1 1  17 PHE QE  .  17 . HE#  1 2 
       164 1 1 1 1  16 SER QB  .  16 . HB#  1 2 
       164 1 2 1 1  17 PHE QE  .  17 . HE#  1 2 
       165 1 1 1 1  17 PHE HE2 .  17 . HE1  1 2 
       165 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 2 
       166 1 1 1 1  17 PHE QE  .  17 . HE#  1 2 
       166 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 2 
       167 1 1 1 1  17 PHE QE  .  17 . HE#  1 2 
       167 1 2 1 1 103 LEU QB  . 103 . HB#  1 2 
       168 1 1 1 1  17 PHE QE  .  17 . HE#  1 2 
       168 1 2 1 1 103 LEU HG  . 103 . HG   1 2 
       169 1 1 1 1  17 PHE QE  .  17 . HE#  1 2 
       169 1 2 1 1 103 LEU HA  . 103 . HA   1 2 
       170 1 1 1 1  17 PHE QE  .  17 . HE#  1 2 
       170 1 2 1 1 104 MET ME  . 104 . HE#  1 2 
       171 1 1 1 1  17 PHE QE  .  17 . HE#  1 2 
       171 1 2 1 1 107 ALA MB  . 107 . HB#  1 2 
       172 1 1 1 1  17 PHE QE  .  17 . HE#  1 2 
       172 1 2 1 1 104 MET HA  . 104 . HA   1 2 
       173 1 1 1 1  23 PHE HA  .  23 . HA   1 2 
       173 1 2 1 1  23 PHE QD  .  23 . HD#  1 2 
       174 1 1 1 1  23 PHE HB3 .  23 . HB1  1 2 
       174 1 2 1 1  23 PHE QD  .  23 . HD#  1 2 
       175 1 1 1 1  23 PHE HB2 .  23 . HB2  1 2 
       175 1 2 1 1  23 PHE QD  .  23 . HD#  1 2 
       176 1 1 1 1  22 VAL MG2 .  22 . HG2# 1 2 
       176 1 2 1 1  23 PHE QD  .  23 . HD#  1 2 
       177 1 1 1 1  23 PHE HD1 .  23 . HD1  1 2 
       177 1 2 1 1  78 SER QB  .  78 . HB#  1 2 
       178 1 1 1 1  22 VAL MG1 .  22 . HG1# 1 2 
       178 1 2 1 1  23 PHE QD  .  23 . HD#  1 2 
       179 1 1 1 1  29 ALA HA  .  29 . HA   1 2 
       179 1 2 1 1  31 PHE HZ  .  31 . HZ   1 2 
       180 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       180 1 2 1 1  75 HIS QB  .  75 . HB#  1 2 
       181 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       181 1 2 1 1  80 ILE MD  .  80 . HD#  1 2 
       182 1 1 1 1  31 PHE HA  .  31 . HA   1 2 
       182 1 2 1 1  31 PHE QD  .  31 . HD#  1 2 
       183 1 1 1 1  31 PHE HB3 .  31 . HB1  1 2 
       183 1 2 1 1  31 PHE QD  .  31 . HD#  1 2 
       184 1 1 1 1  31 PHE HB2 .  31 . HB2  1 2 
       184 1 2 1 1  31 PHE QD  .  31 . HD#  1 2 
       185 1 1 1 1  31 PHE HD2 .  31 . HD1  1 2 
       185 1 2 1 1  77 VAL MG2 .  77 . HG2# 1 2 
       186 1 1 1 1  31 PHE QD  .  31 . HD#  1 2 
       186 1 2 1 1  80 ILE MD  .  80 . HD#  1 2 
       187 1 1 1 1  31 PHE QD  .  31 . HD#  1 2 
       187 1 2 1 1  80 ILE MG  .  80 . HG2# 1 2 
       188 1 1 1 1  29 ALA HA  .  29 . HA   1 2 
       188 1 2 1 1  31 PHE QE  .  31 . HE#  1 2 
       189 1 1 1 1  31 PHE QE  .  31 . HE#  1 2 
       189 1 2 1 1  71 THR MG  .  71 . HG2# 1 2 
       190 1 1 1 1  31 PHE QE  .  31 . HE#  1 2 
       190 1 2 1 1  77 VAL MG2 .  77 . HG2# 1 2 
       191 1 1 1 1  31 PHE QE  .  31 . HE#  1 2 
       191 1 2 1 1  77 VAL HA  .  77 . HA   1 2 
       192 1 1 1 1  31 PHE QE  .  31 . HE#  1 2 
       192 1 2 1 1  80 ILE MD  .  80 . HD#  1 2 
       193 1 1 1 1   9 ASP HA  .   9 . HA   1 2 
       193 1 2 1 1  34 TYR QD  .  34 . HD#  1 2 
       194 1 1 1 1  10 PHE HA  .  10 . HA   1 2 
       194 1 2 1 1  34 TYR QD  .  34 . HD#  1 2 
       195 1 1 1 1  11 PRO QD  .  11 . HD#  1 2 
       195 1 2 1 1  34 TYR QD  .  34 . HD#  1 2 
       196 1 1 1 1  34 TYR HA  .  34 . HA   1 2 
       196 1 2 1 1  34 TYR QD  .  34 . HD#  1 2 
       197 1 1 1 1  34 TYR HB3 .  34 . HB1  1 2 
       197 1 2 1 1  34 TYR QD  .  34 . HD#  1 2 
       198 1 1 1 1  34 TYR HB2 .  34 . HB2  1 2 
       198 1 2 1 1  34 TYR QD  .  34 . HD#  1 2 
       199 1 1 1 1  34 TYR QD  .  34 . HD#  1 2 
       199 1 2 1 1  66 ILE MD  .  66 . HD#  1 2 
       200 1 1 1 1  34 TYR QD  .  34 . HD#  1 2 
       200 1 2 1 1  66 ILE HA  .  66 . HA   1 2 
       201 1 1 1 1  34 TYR QD  .  34 . HD#  1 2 
       201 1 2 1 1  92 PHE QE  .  92 . HE#  1 2 
       202 1 1 1 1  34 TYR QD  .  34 . HD#  1 2 
       202 1 2 1 1  92 PHE HZ  .  92 . HZ   1 2 
       203 1 1 1 1  34 TYR QD  .  34 . HD#  1 2 
       203 1 2 1 1  94 ILE MG  .  94 . HG2# 1 2 
       204 1 1 1 1   7 PRO HA  .   7 . HA   1 2 
       204 1 2 1 1  34 TYR QE  .  34 . HE#  1 2 
       205 1 1 1 1   9 ASP HA  .   9 . HA   1 2 
       205 1 2 1 1  34 TYR QE  .  34 . HE#  1 2 
       206 1 1 1 1  10 PHE HA  .  10 . HA   1 2 
       206 1 2 1 1  34 TYR HE2 .  34 . HE1  1 2 
       207 1 1 1 1  34 TYR QE  .  34 . HE#  1 2 
       207 1 2 1 1  92 PHE QE  .  92 . HE#  1 2 
       208 1 1 1 1  34 TYR QE  .  34 . HE#  1 2 
       208 1 2 1 1  92 PHE HZ  .  92 . HZ   1 2 
       209 1 1 1 1  34 TYR QE  .  34 . HE#  1 2 
       209 1 2 1 1  64 HIS HA  .  64 . HA   1 2 
       210 1 1 1 1  34 TYR QE  .  34 . HE#  1 2 
       210 1 2 1 1  64 HIS HB3 .  64 . HB1  1 2 
       211 1 1 1 1  34 TYR QE  .  34 . HE#  1 2 
       211 1 2 1 1  66 ILE MD  .  66 . HD#  1 2 
       212 1 1 1 1  44 TYR QE  .  44 . HE#  1 2 
       212 1 2 1 1  56 ILE MD  .  56 . HD#  1 2 
       213 1 1 1 1  44 TYR QE  .  44 . HE#  1 2 
       213 1 2 1 1  56 ILE QG  .  56 . HG1# 1 2 
       214 1 1 1 1  44 TYR QE  .  44 . HE#  1 2 
       214 1 2 1 1  56 ILE MG  .  56 . HG2# 1 2 
       215 1 1 1 1  44 TYR QE  .  44 . HE#  1 2 
       215 1 2 1 1  57 SER HA  .  57 . HA   1 2 
       216 1 1 1 1  44 TYR HE1 .  44 . HE2  1 2 
       216 1 2 1 1  48 MET ME  .  48 . HE#  1 2 
       217 1 1 1 1  44 TYR QE  .  44 . HE#  1 2 
       217 1 2 1 1  67 LEU MD1 .  67 . HD1# 1 2 
       218 1 1 1 1  44 TYR QE  .  44 . HE#  1 2 
       218 1 2 1 1 118 GLU HA  . 118 . HA   1 2 
       219 1 1 1 1  40 ALA MB  .  40 . HB#  1 2 
       219 1 2 1 1  44 TYR QD  .  44 . HD#  1 2 
       220 1 1 1 1  44 TYR HA  .  44 . HA   1 2 
       220 1 2 1 1  44 TYR QD  .  44 . HD#  1 2 
       221 1 1 1 1  44 TYR QD  .  44 . HD#  1 2 
       221 1 2 1 1  56 ILE QG  .  56 . HG1# 1 2 
       222 1 1 1 1  44 TYR QD  .  44 . HD#  1 2 
       222 1 2 1 1  56 ILE MG  .  56 . HG2# 1 2 
       223 1 1 1 1  44 TYR QD  .  44 . HD#  1 2 
       223 1 2 1 1  56 ILE MD  .  56 . HD#  1 2 
       224 1 1 1 1  41 ALA HA  .  41 . HA   1 2 
       224 1 2 1 1  44 TYR QD  .  44 . HD#  1 2 
       225 1 1 1 1  44 TYR QD  .  44 . HD#  1 2 
       225 1 2 1 1  45 LYS HA  .  45 . HA   1 2 
       226 1 1 1 1  44 TYR QD  .  44 . HD#  1 2 
       226 1 2 1 1  48 MET ME  .  48 . HE#  1 2 
       227 1 1 1 1  44 TYR QD  .  44 . HD#  1 2 
       227 1 2 1 1  67 LEU MD1 .  67 . HD1# 1 2 
       228 1 1 1 1  44 TYR QD  .  44 . HD#  1 2 
       228 1 2 1 1  67 LEU MD2 .  67 . HD2# 1 2 
       229 1 1 1 1  44 TYR QD  .  44 . HD#  1 2 
       229 1 2 1 1 118 GLU HA  . 118 . HA   1 2 
       230 1 1 1 1  50 LYS QG  .  50 . HG#  1 2 
       230 1 2 1 1  51 TYR QE  .  51 . HE#  1 2 
       231 1 1 1 1  47 ILE MG  .  47 . HG2# 1 2 
       231 1 2 1 1  51 TYR QE  .  51 . HE#  1 2 
       232 1 1 1 1  51 TYR QE  .  51 . HE#  1 2 
       232 1 2 1 1  80 ILE HA  .  80 . HA   1 2 
       233 1 1 1 1  47 ILE HA  .  47 . HA   1 2 
       233 1 2 1 1  51 TYR QE  .  51 . HE#  1 2 
       234 1 1 1 1  47 ILE MD  .  47 . HD#  1 2 
       234 1 2 1 1  51 TYR QE  .  51 . HE#  1 2 
       235 1 1 1 1  50 LYS QE  .  50 . HE#  1 2 
       235 1 2 1 1  51 TYR QE  .  51 . HE#  1 2 
       236 1 1 1 1  51 TYR QE  .  51 . HE#  1 2 
       236 1 2 1 1  73 HIS HE1 .  73 . HE1  1 2 
       237 1 1 1 1  51 TYR QE  .  51 . HE#  1 2 
       237 1 2 1 1  75 HIS HD2 .  75 . HD2  1 2 
       238 1 1 1 1  51 TYR QE  .  51 . HE#  1 2 
       238 1 2 1 1  80 ILE MD  .  80 . HD#  1 2 
       239 1 1 1 1  51 TYR QE  .  51 . HE#  1 2 
       239 1 2 1 1  80 ILE MG  .  80 . HG2# 1 2 
       240 1 1 1 1  51 TYR QE  .  51 . HE#  1 2 
       240 1 2 1 1  83 TYR HB3 .  83 . HB1  1 2 
       241 1 1 1 1  51 TYR QE  .  51 . HE#  1 2 
       241 1 2 1 1  83 TYR HB2 .  83 . HB2  1 2 
       242 1 1 1 1  47 ILE MG  .  47 . HG2# 1 2 
       242 1 2 1 1  51 TYR QD  .  51 . HD#  1 2 
       243 1 1 1 1  51 TYR QD  .  51 . HD#  1 2 
       243 1 2 1 1  80 ILE MD  .  80 . HD#  1 2 
       244 1 1 1 1  50 LYS HA  .  50 . HA   1 2 
       244 1 2 1 1  51 TYR QD  .  51 . HD#  1 2 
       245 1 1 1 1  50 LYS QB  .  50 . HB#  1 2 
       245 1 2 1 1  51 TYR QD  .  51 . HD#  1 2 
       246 1 1 1 1  51 TYR HA  .  51 . HA   1 2 
       246 1 2 1 1  51 TYR QD  .  51 . HD#  1 2 
       247 1 1 1 1  47 ILE HA  .  47 . HA   1 2 
       247 1 2 1 1  51 TYR HD1 .  51 . HD2  1 2 
       248 1 1 1 1  47 ILE MD  .  47 . HD#  1 2 
       248 1 2 1 1  51 TYR QD  .  51 . HD#  1 2 
       249 1 1 1 1  50 LYS QG  .  50 . HG#  1 2 
       249 1 2 1 1  51 TYR QD  .  51 . HD#  1 2 
       250 1 1 1 1  51 TYR QD  .  51 . HD#  1 2 
       250 1 2 1 1  53 VAL MG1 .  53 . HG1# 1 2 
       251 1 1 1 1  51 TYR QD  .  51 . HD#  1 2 
       251 1 2 1 1  71 THR MG  .  71 . HG2# 1 2 
       252 1 1 1 1  51 TYR QD  .  51 . HD#  1 2 
       252 1 2 1 1  71 THR HB  .  71 . HB   1 2 
       253 1 1 1 1  51 TYR QD  .  51 . HD#  1 2 
       253 1 2 1 1  73 HIS HE1 .  73 . HE1  1 2 
       254 1 1 1 1  55 PHE HZ  .  55 . HZ   1 2 
       254 1 2 1 1 118 GLU HA  . 118 . HA   1 2 
       255 1 1 1 1  55 PHE HZ  .  55 . HZ   1 2 
       255 1 2 1 1  57 SER HA  .  57 . HA   1 2 
       256 1 1 1 1  55 PHE HZ  .  55 . HZ   1 2 
       256 1 2 1 1  57 SER QB  .  57 . HB#  1 2 
       257 1 1 1 1  55 PHE HZ  .  55 . HZ   1 2 
       257 1 2 1 1  68 PHE QD  .  68 . HD#  1 2 
       258 1 1 1 1  55 PHE HZ  .  55 . HZ   1 2 
       258 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       259 1 1 1 1  55 PHE HZ  .  55 . HZ   1 2 
       259 1 2 1 1 123 GLY QA  . 123 . HA#  1 2 
       260 1 1 1 1  55 PHE HZ  .  55 . HZ   1 2 
       260 1 2 1 1 118 GLU QB  . 118 . HB#  1 2 
       261 1 1 1 1  55 PHE HZ  .  55 . HZ   1 2 
       261 1 2 1 1 118 GLU QG  . 118 . HG#  1 2 
       262 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       262 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       263 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       263 1 2 1 1 118 GLU HA  . 118 . HA   1 2 
       264 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       264 1 2 1 1  57 SER HA  .  57 . HA   1 2 
       265 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       265 1 2 1 1  57 SER QB  .  57 . HB#  1 2 
       266 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       266 1 2 1 1  68 PHE QD  .  68 . HD#  1 2 
       267 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       267 1 2 1 1  68 PHE QE  .  68 . HE#  1 2 
       268 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       268 1 2 1 1 118 GLU QB  . 118 . HB#  1 2 
       269 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       269 1 2 1 1 118 GLU QG  . 118 . HG#  1 2 
       270 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       270 1 2 1 1 120 LEU QB  . 120 . HB#  1 2 
       271 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       271 1 2 1 1 120 LEU QD  . 120 . HD#  1 2 
       272 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       272 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 2 
       273 1 1 1 1  55 PHE QE  .  55 . HE#  1 2 
       273 1 2 1 1 123 GLY QA  . 123 . HA#  1 2 
       274 1 1 1 1  55 PHE HA  .  55 . HA   1 2 
       274 1 2 1 1  55 PHE QD  .  55 . HD#  1 2 
       275 1 1 1 1  55 PHE HB3 .  55 . HB1  1 2 
       275 1 2 1 1  55 PHE QD  .  55 . HD#  1 2 
       276 1 1 1 1  55 PHE HB2 .  55 . HB2  1 2 
       276 1 2 1 1  55 PHE QD  .  55 . HD#  1 2 
       277 1 1 1 1  55 PHE QD  .  55 . HD#  1 2 
       277 1 2 1 1  56 ILE HA  .  56 . HA   1 2 
       278 1 1 1 1  55 PHE QD  .  55 . HD#  1 2 
       278 1 2 1 1 123 GLY QA  . 123 . HA#  1 2 
       279 1 1 1 1  55 PHE QD  .  55 . HD#  1 2 
       279 1 2 1 1 120 LEU QB  . 120 . HB#  1 2 
       280 1 1 1 1  55 PHE HD1 .  55 . HD1  1 2 
       280 1 2 1 1 120 LEU QD  . 120 . HD#  1 2 
       281 1 1 1 1  55 PHE QD  .  55 . HD#  1 2 
       281 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 2 
       282 1 1 1 1  11 PRO QB  .  11 . HB#  1 2 
       282 1 2 1 1  62 TYR QD  .  62 . HD#  1 2 
       283 1 1 1 1  11 PRO QG  .  11 . HG#  1 2 
       283 1 2 1 1  62 TYR HD1 .  62 . HD1  1 2 
       284 1 1 1 1  61 SER HA  .  61 . HA   1 2 
       284 1 2 1 1  62 TYR QD  .  62 . HD#  1 2 
       285 1 1 1 1  62 TYR HA  .  62 . HA   1 2 
       285 1 2 1 1  62 TYR QD  .  62 . HD#  1 2 
       286 1 1 1 1  62 TYR HB3 .  62 . HB1  1 2 
       286 1 2 1 1  62 TYR QD  .  62 . HD#  1 2 
       287 1 1 1 1  62 TYR HB2 .  62 . HB2  1 2 
       287 1 2 1 1  62 TYR QD  .  62 . HD#  1 2 
       288 1 1 1 1  68 PHE QD  .  68 . HD#  1 2 
       288 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       289 1 1 1 1  32 ALA HA  .  32 . HA   1 2 
       289 1 2 1 1  68 PHE QD  .  68 . HD#  1 2 
       290 1 1 1 1  32 ALA MB  .  32 . HB#  1 2 
       290 1 2 1 1  68 PHE QD  .  68 . HD#  1 2 
       291 1 1 1 1  66 ILE MG  .  66 . HG2# 1 2 
       291 1 2 1 1  68 PHE HD1 .  68 . HD1  1 2 
       292 1 1 1 1  68 PHE HA  .  68 . HA   1 2 
       292 1 2 1 1  68 PHE QD  .  68 . HD#  1 2 
       293 1 1 1 1  68 PHE HB3 .  68 . HB1  1 2 
       293 1 2 1 1  68 PHE QD  .  68 . HD#  1 2 
       294 1 1 1 1  68 PHE HB2 .  68 . HB2  1 2 
       294 1 2 1 1  68 PHE QD  .  68 . HD#  1 2 
       295 1 1 1 1  68 PHE QD  .  68 . HD#  1 2 
       295 1 2 1 1 104 MET ME  . 104 . HE#  1 2 
       296 1 1 1 1  68 PHE QD  .  68 . HD#  1 2 
       296 1 2 1 1 104 MET QG  . 104 . HG#  1 2 
       297 1 1 1 1  68 PHE QD  .  68 . HD#  1 2 
       297 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 2 
       298 1 1 1 1  66 ILE MG  .  66 . HG2# 1 2 
       298 1 2 1 1  68 PHE QE  .  68 . HE#  1 2 
       299 1 1 1 1  68 PHE QE  .  68 . HE#  1 2 
       299 1 2 1 1 101 GLU HA  . 101 . HA   1 2 
       300 1 1 1 1  68 PHE QE  .  68 . HE#  1 2 
       300 1 2 1 1 104 MET QB  . 104 . HB#  1 2 
       301 1 1 1 1  68 PHE QE  .  68 . HE#  1 2 
       301 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       302 1 1 1 1  68 PHE HZ  .  68 . HZ   1 2 
       302 1 2 1 1 104 MET QB  . 104 . HB#  1 2 
       303 1 1 1 1  47 ILE MD  .  47 . HD#  1 2 
       303 1 2 1 1  69 PHE QD  .  69 . HD#  1 2 
       304 1 1 1 1  53 VAL MG1 .  53 . HG1# 1 2 
       304 1 2 1 1  69 PHE QD  .  69 . HD#  1 2 
       305 1 1 1 1  69 PHE HD2 .  69 . HD1  1 2 
       305 1 2 1 1  71 THR MG  .  71 . HG2# 1 2 
       306 1 1 1 1  31 PHE QB  .  31 . HB#  1 2 
       306 1 2 1 1  69 PHE QE  .  69 . HE#  1 2 
       307 1 1 1 1  33 ILE MD  .  33 . HD#  1 2 
       307 1 2 1 1  69 PHE QE  .  69 . HE#  1 2 
       308 1 1 1 1  67 LEU MD2 .  67 . HD2# 1 2 
       308 1 2 1 1  69 PHE QE  .  69 . HE#  1 2 
       309 1 1 1 1  69 PHE QE  .  69 . HE#  1 2 
       309 1 2 1 1  80 ILE MD  .  80 . HD#  1 2 
       310 1 1 1 1  69 PHE QE  .  69 . HE#  1 2 
       310 1 2 1 1  80 ILE MG  .  80 . HG2# 1 2 
       311 1 1 1 1  47 ILE MG  .  47 . HG2# 1 2 
       311 1 2 1 1  69 PHE QE  .  69 . HE#  1 2 
       312 1 1 1 1  47 ILE MD  .  47 . HD#  1 2 
       312 1 2 1 1  69 PHE QE  .  69 . HE#  1 2 
       313 1 1 1 1  69 PHE QE  .  69 . HE#  1 2 
       313 1 2 1 1  71 THR MG  .  71 . HG2# 1 2 
       314 1 1 1 1  33 ILE MD  .  33 . HD#  1 2 
       314 1 2 1 1  69 PHE HZ  .  69 . HZ   1 2 
       315 1 1 1 1  47 ILE MG  .  47 . HG2# 1 2 
       315 1 2 1 1  69 PHE HZ  .  69 . HZ   1 2 
       316 1 1 1 1  47 ILE MD  .  47 . HD#  1 2 
       316 1 2 1 1  69 PHE HZ  .  69 . HZ   1 2 
       317 1 1 1 1  69 PHE HZ  .  69 . HZ   1 2 
       317 1 2 1 1  80 ILE MD  .  80 . HD#  1 2 
       318 1 1 1 1  69 PHE HZ  .  69 . HZ   1 2 
       318 1 2 1 1  80 ILE MG  .  80 . HG2# 1 2 
       319 1 1 1 1  51 TYR QE  .  51 . HE#  1 2 
       319 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       320 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
       320 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       321 1 1 1 1  43 LEU HA  .  43 . HA   1 2 
       321 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       322 1 1 1 1  46 LYS QB  .  46 . HB#  1 2 
       322 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       323 1 1 1 1  47 ILE HA  .  47 . HA   1 2 
       323 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       324 1 1 1 1  47 ILE MG  .  47 . HG2# 1 2 
       324 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       325 1 1 1 1  47 ILE QG  .  47 . HG1# 1 2 
       325 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       326 1 1 1 1  47 ILE HB  .  47 . HB   1 2 
       326 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       327 1 1 1 1  50 LYS QB  .  50 . HB#  1 2 
       327 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       328 1 1 1 1  50 LYS QG  .  50 . HG#  1 2 
       328 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       329 1 1 1 1  50 LYS QE  .  50 . HE#  1 2 
       329 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       330 1 1 1 1  50 LYS QD  .  50 . HD#  1 2 
       330 1 2 1 1  83 TYR QE  .  83 . HE#  1 2 
       331 1 1 1 1  83 TYR HE1 .  83 . HE1  1 2 
       331 1 2 1 1  87 LEU MD1 .  87 . HD1# 1 2 
       332 1 1 1 1  83 TYR QE  .  83 . HE#  1 2 
       332 1 2 1 1  87 LEU MD2 .  87 . HD2# 1 2 
       333 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
       333 1 2 1 1  83 TYR QD  .  83 . HD#  1 2 
       334 1 1 1 1  47 ILE QG  .  47 . HG1# 1 2 
       334 1 2 1 1  83 TYR QD  .  83 . HD#  1 2 
       335 1 1 1 1  50 LYS QD  .  50 . HD#  1 2 
       335 1 2 1 1  83 TYR QD  .  83 . HD#  1 2 
       336 1 1 1 1  50 LYS QG  .  50 . HG#  1 2 
       336 1 2 1 1  83 TYR QD  .  83 . HD#  1 2 
       337 1 1 1 1  50 LYS HE3 .  50 . HE1  1 2 
       337 1 2 1 1  83 TYR QD  .  83 . HD#  1 2 
       338 1 1 1 1  50 LYS HE2 .  50 . HE2  1 2 
       338 1 2 1 1  83 TYR QD  .  83 . HD#  1 2 
       339 1 1 1 1  51 TYR QE  .  51 . HE#  1 2 
       339 1 2 1 1  83 TYR QD  .  83 . HD#  1 2 
       340 1 1 1 1  80 ILE MD  .  80 . HD#  1 2 
       340 1 2 1 1  83 TYR QD  .  83 . HD#  1 2 
       341 1 1 1 1  83 TYR QD  .  83 . HD#  1 2 
       341 1 2 1 1  84 ALA HA  .  84 . HA   1 2 
       342 1 1 1 1  83 TYR QD  .  83 . HD#  1 2 
       342 1 2 1 1  87 LEU MD1 .  87 . HD1# 1 2 
       343 1 1 1 1  83 TYR QD  .  83 . HD#  1 2 
       343 1 2 1 1  87 LEU MD2 .  87 . HD2# 1 2 
       344 1 1 1 1  83 TYR HA  .  83 . HA   1 2 
       344 1 2 1 1  83 TYR QD  .  83 . HD#  1 2 
       345 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
       345 1 2 1 1  90 PHE HZ  .  90 . HZ   1 2 
       346 1 1 1 1  90 PHE HZ  .  90 . HZ   1 2 
       346 1 2 1 1  93 LEU MD1 .  93 . HD1# 1 2 
       347 1 1 1 1  43 LEU QD  .  43 . HD#  1 2 
       347 1 2 1 1  90 PHE QE  .  90 . HE#  1 2 
       348 1 1 1 1  90 PHE QE  .  90 . HE#  1 2 
       348 1 2 1 1  93 LEU MD1 .  93 . HD1# 1 2 
       349 1 1 1 1  89 THR HA  .  89 . HA   1 2 
       349 1 2 1 1  90 PHE QD  .  90 . HD#  1 2 
       350 1 1 1 1  89 THR HB  .  89 . HB   1 2 
       350 1 2 1 1  90 PHE QD  .  90 . HD#  1 2 
       351 1 1 1 1  89 THR MG  .  89 . HG2# 1 2 
       351 1 2 1 1  90 PHE HD1 .  90 . HD1  1 2 
       352 1 1 1 1  90 PHE HA  .  90 . HA   1 2 
       352 1 2 1 1  90 PHE QD  .  90 . HD#  1 2 
       353 1 1 1 1  90 PHE HB3 .  90 . HB1  1 2 
       353 1 2 1 1  90 PHE QD  .  90 . HD#  1 2 
       354 1 1 1 1  90 PHE HB2 .  90 . HB2  1 2 
       354 1 2 1 1  90 PHE QD  .  90 . HD#  1 2 
       355 1 1 1 1  92 PHE QE  .  92 . HE#  1 2 
       355 1 2 1 1  93 LEU HA  .  93 . HA   1 2 
       356 1 1 1 1  64 HIS HE1 .  64 . HE1  1 2 
       356 1 2 1 1  92 PHE QD  .  92 . HD#  1 2 
       357 1 1 1 1  92 PHE HA  .  92 . HA   1 2 
       357 1 2 1 1  92 PHE QD  .  92 . HD#  1 2 
       358 1 1 1 1  92 PHE HB3 .  92 . HB1  1 2 
       358 1 2 1 1  92 PHE QD  .  92 . HD#  1 2 
       359 1 1 1 1  92 PHE HB2 .  92 . HB2  1 2 
       359 1 2 1 1  92 PHE QD  .  92 . HD#  1 2 
       360 1 1 1 1  35 THR HA  .  35 . HA   1 2 
       360 1 2 1 1  92 PHE HZ  .  92 . HZ   1 2 
       361 1 1 1 1  64 HIS HD2 .  64 . HD2  1 2 
       361 1 2 1 1  92 PHE HZ  .  92 . HZ   1 2 
       362 1 1 1 1  64 HIS HE1 .  64 . HE1  1 2 
       362 1 2 1 1  92 PHE HZ  .  92 . HZ   1 2 
       363 1 1 1 1  64 HIS HB3 .  64 . HB1  1 2 
       363 1 2 1 1  92 PHE HZ  .  92 . HZ   1 2 
       364 1 1 1 1  36 THR HA  .  36 . HA   1 2 
       364 1 2 1 1  92 PHE QE  .  92 . HE#  1 2 
       365 1 1 1 1  36 THR HB  .  36 . HB   1 2 
       365 1 2 1 1  92 PHE QE  .  92 . HE#  1 2 
       366 1 1 1 1  36 THR MG  .  36 . HG2# 1 2 
       366 1 2 1 1  92 PHE HE1 .  92 . HE1  1 2 
       367 1 1 1 1  35 THR HA  .  35 . HA   1 2 
       367 1 2 1 1  92 PHE QE  .  92 . HE#  1 2 
       368 1 1 1 1  64 HIS HD2 .  64 . HD2  1 2 
       368 1 2 1 1  92 PHE QE  .  92 . HE#  1 2 
       369 1 1 1 1  64 HIS HE1 .  64 . HE1  1 2 
       369 1 2 1 1  92 PHE QE  .  92 . HE#  1 2 
       370 1 1 1 1  64 HIS HB3 .  64 . HB1  1 2 
       370 1 2 1 1  92 PHE QE  .  92 . HE#  1 2 
       371 1 1 1 1  92 PHE QE  .  92 . HE#  1 2 
       371 1 2 1 1  94 ILE MD  .  94 . HD#  1 2 
       372 1 1 1 1  35 THR HA  .  35 . HA   1 2 
       372 1 2 1 1  92 PHE QD  .  92 . HD#  1 2 
       373 1 1 1 1  36 THR MG  .  36 . HG2# 1 2 
       373 1 2 1 1  92 PHE QD  .  92 . HD#  1 2 
       374 1 1 1 1  92 PHE QD  .  92 . HD#  1 2 
       374 1 2 1 1  93 LEU HA  .  93 . HA   1 2 
       375 1 1 1 1  92 PHE QD  .  92 . HD#  1 2 
       375 1 2 1 1  94 ILE MD  .  94 . HD#  1 2 
       376 1 1 1 1 102 TYR HA  . 102 . HA   1 2 
       376 1 2 1 1 102 TYR QD  . 102 . HD#  1 2 
       377 1 1 1 1 102 TYR HB3 . 102 . HB1  1 2 
       377 1 2 1 1 102 TYR QD  . 102 . HD#  1 2 
       378 1 1 1 1 102 TYR HB2 . 102 . HB2  1 2 
       378 1 2 1 1 102 TYR QD  . 102 . HD#  1 2 
       379 1 1 1 1 102 TYR HD1 . 102 . HD1  1 2 
       379 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 2 
       380 1 1 1 1 102 TYR QD  . 102 . HD#  1 2 
       380 1 2 1 1 106 SER QB  . 106 . HB#  1 2 
       381 1 1 1 1 102 TYR QD  . 102 . HD#  1 2 
       381 1 2 1 1 125 LYS QE  . 125 . HE#  1 2 
       382 1 1 1 1 102 TYR QE  . 102 . HE#  1 2 
       382 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 2 
       383 1 1 1 1 102 TYR QE  . 102 . HE#  1 2 
       383 1 2 1 1 125 LYS HA  . 125 . HA   1 2 
       384 1 1 1 1 102 TYR QE  . 102 . HE#  1 2 
       384 1 2 1 1 125 LYS QE  . 125 . HE#  1 2 
       385 1 1 1 1 102 TYR QE  . 102 . HE#  1 2 
       385 1 2 1 1 106 SER QB  . 106 . HB#  1 2 
       386 1 1 1 1 105 TYR HA  . 105 . HA   1 2 
       386 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       387 1 1 1 1 105 TYR HB3 . 105 . HB1  1 2 
       387 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       388 1 1 1 1 105 TYR HB2 . 105 . HB2  1 2 
       388 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       389 1 1 1 1 105 TYR QD  . 105 . HD#  1 2 
       389 1 2 1 1 109 THR MG  . 109 . HG2# 1 2 
       390 1 1 1 1  57 SER HB3 .  57 . HB1  1 2 
       390 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       391 1 1 1 1  57 SER HB2 .  57 . HB2  1 2 
       391 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       392 1 1 1 1 102 TYR HA  . 102 . HA   1 2 
       392 1 2 1 1 105 TYR QD  . 105 . HD#  1 2 
       393 1 1 1 1 105 TYR HD1 . 105 . HD1  1 2 
       393 1 2 1 1 106 SER QB  . 106 . HB#  1 2 
       394 1 1 1 1 105 TYR QD  . 105 . HD#  1 2 
       394 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 2 
       395 1 1 1 1  61 SER HA  .  61 . HA   1 2 
       395 1 2 1 1 113 PHE HD1 . 113 . HD1  1 2 
       396 1 1 1 1  61 SER QB  .  61 . HB#  1 2 
       396 1 2 1 1 113 PHE QD  . 113 . HD#  1 2 
       397 1 1 1 1  66 ILE MD  .  66 . HD#  1 2 
       397 1 2 1 1 113 PHE QD  . 113 . HD#  1 2 
       398 1 1 1 1 108 LEU HA  . 108 . HA   1 2 
       398 1 2 1 1 113 PHE QD  . 113 . HD#  1 2 
       399 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 2 
       399 1 2 1 1 113 PHE QD  . 113 . HD#  1 2 
       400 1 1 1 1 112 PRO QD  . 112 . HD#  1 2 
       400 1 2 1 1 113 PHE QD  . 113 . HD#  1 2 
       401 1 1 1 1 113 PHE HA  . 113 . HA   1 2 
       401 1 2 1 1 113 PHE QD  . 113 . HD#  1 2 
       402 1 1 1 1 113 PHE HB3 . 113 . HB1  1 2 
       402 1 2 1 1 113 PHE QD  . 113 . HD#  1 2 
       403 1 1 1 1 113 PHE HB2 . 113 . HB2  1 2 
       403 1 2 1 1 113 PHE QD  . 113 . HD#  1 2 
       404 1 1 1 1  14 LEU HG  .  14 . HG   1 2 
       404 1 2 1 1 113 PHE QE  . 113 . HE#  1 2 
       405 1 1 1 1  14 LEU QD  .  14 . HD#  1 2 
       405 1 2 1 1 113 PHE QE  . 113 . HE#  1 2 
       406 1 1 1 1  66 ILE MD  .  66 . HD#  1 2 
       406 1 2 1 1 113 PHE QE  . 113 . HE#  1 2 
       407 1 1 1 1  61 SER HA  .  61 . HA   1 2 
       407 1 2 1 1 113 PHE QE  . 113 . HE#  1 2 
       408 1 1 1 1  62 TYR QE  .  62 . HE#  1 2 
       408 1 2 1 1 113 PHE QE  . 113 . HE#  1 2 
       409 1 1 1 1  62 TYR QD  .  62 . HD#  1 2 
       409 1 2 1 1 113 PHE QE  . 113 . HE#  1 2 
       410 1 1 1 1 107 ALA MB  . 107 . HB#  1 2 
       410 1 2 1 1 113 PHE QE  . 113 . HE#  1 2 
       411 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 2 
       411 1 2 1 1 113 PHE QE  . 113 . HE#  1 2 
       412 1 1 1 1  70 LEU QD  .  70 . HD#  1 2 
       412 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       413 1 1 1 1 101 GLU HB3 . 101 . HB1  1 2 
       413 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       414 1 1 1 1 101 GLU HB2 . 101 . HB2  1 2 
       414 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       415 1 1 1 1 102 TYR QD  . 102 . HD#  1 2 
       415 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       416 1 1 1 1 102 TYR HA  . 102 . HA   1 2 
       416 1 2 1 1 129 PHE HD2 . 129 . HD1  1 2 
       417 1 1 1 1 102 TYR QB  . 102 . HB#  1 2 
       417 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       418 1 1 1 1 124 LEU QB  . 124 . HB#  1 2 
       418 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       419 1 1 1 1 124 LEU MD1 . 124 . HD1# 1 2 
       419 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       420 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 2 
       420 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       421 1 1 1 1 125 LYS QE  . 125 . HE#  1 2 
       421 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       422 1 1 1 1 128 ASP QB  . 128 . HB#  1 2 
       422 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       423 1 1 1 1 129 PHE HA  . 129 . HA   1 2 
       423 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       424 1 1 1 1 129 PHE HB3 . 129 . HB1  1 2 
       424 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       425 1 1 1 1 129 PHE HB2 . 129 . HB2  1 2 
       425 1 2 1 1 129 PHE QD  . 129 . HD#  1 2 
       426 1 1 1 1  70 LEU QD  .  70 . HD#  1 2 
       426 1 2 1 1 129 PHE QE  . 129 . HE#  1 2 
       427 1 1 1 1 124 LEU MD1 . 124 . HD1# 1 2 
       427 1 2 1 1 129 PHE QE  . 129 . HE#  1 2 
       428 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 2 
       428 1 2 1 1 129 PHE QE  . 129 . HE#  1 2 
       429 1 1 1 1  70 LEU QD  .  70 . HD#  1 2 
       429 1 2 1 1 129 PHE HZ  . 129 . HZ   1 2 
       430 1 1 1 1 124 LEU MD1 . 124 . HD1# 1 2 
       430 1 2 1 1 129 PHE HZ  . 129 . HZ   1 2 
       431 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 2 
       431 1 2 1 1 129 PHE HZ  . 129 . HZ   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 . . . . . 3.0 1.8 4.5 1 2 
         2 1 . . . . . 3.0 1.8 4.5 1 2 
         3 1 . . . . . 3.0 1.8 4.5 1 2 
         4 1 . . . . . 4.0 1.8 6.0 1 2 
         5 1 . . . . . 4.0 1.8 6.0 1 2 
         6 1 . . . . . 4.0 1.8 5.5 1 2 
         7 1 . . . . . 3.0 1.8 4.5 1 2 
         8 1 . . . . . 4.0 1.8 6.0 1 2 
         9 1 . . . . . 4.0 1.8 5.5 1 2 
        10 1 . . . . . 4.0 1.8 6.0 1 2 
        11 1 . . . . . 4.0 1.8 6.0 1 2 
        12 1 . . . . . 4.0 1.8 6.0 1 2 
        13 1 . . . . . 4.0 1.8 6.0 1 2 
        14 1 . . . . . 4.0 1.8 6.0 1 2 
        15 1 . . . . . 3.0 1.8 4.5 1 2 
        16 1 . . . . . 4.0 1.8 6.0 1 2 
        17 1 . . . . . 4.0 1.8 6.0 1 2 
        18 1 . . . . . 4.0 1.8 6.0 1 2 
        19 1 . . . . . 3.0 1.8 4.5 1 2 
        20 1 . . . . . 4.0 1.8 6.0 1 2 
        21 1 . . . . . 4.0 1.8 6.0 1 2 
        22 1 . . . . . 4.0 1.8 6.0 1 2 
        23 1 . . . . . 4.0 1.8 6.0 1 2 
        24 1 . . . . . 3.0 1.8 4.5 1 2 
        25 1 . . . . . 3.0 1.8 4.5 1 2 
        26 1 . . . . . 4.0 1.8 6.0 1 2 
        27 1 . . . . . 4.0 1.8 6.0 1 2 
        28 1 . . . . . 4.0 1.8 6.0 1 2 
        29 1 . . . . . 3.0 1.8 4.5 1 2 
        30 1 . . . . . 4.0 1.8 6.0 1 2 
        31 1 . . . . . 4.0 1.8 6.0 1 2 
        32 1 . . . . . 4.0 1.8 6.0 1 2 
        33 1 . . . . . 4.0 1.8 6.0 1 2 
        34 1 . . . . . 4.0 1.8 6.0 1 2 
        35 1 . . . . . 3.0 1.8 4.3 1 2 
        36 1 . . . . . 2.5 1.8 3.7 1 2 
        37 1 . . . . . 3.0 1.8 4.3 1 2 
        38 1 . . . . . 4.0 1.8 6.0 1 2 
        39 1 . . . . . 4.0 1.8 6.0 1 2 
        40 1 . . . . . 3.0 1.8 4.3 1 2 
        41 1 . . . . . 3.0 1.8 4.8 1 2 
        42 1 . . . . . 3.0 1.8 4.8 1 2 
        43 1 . . . . . 3.0 1.8 4.3 1 2 
        44 1 . . . . . 3.0 1.8 4.3 1 2 
        45 1 . . . . . 3.0 1.8 4.3 1 2 
        46 1 . . . . . 3.0 1.8 5.3 1 2 
        47 1 . . . . . 3.0 1.8 4.3 1 2 
        48 1 . . . . . 3.0 1.8 4.3 1 2 
        49 1 . . . . . 3.0 1.8 4.3 1 2 
        50 1 . . . . . 3.0 1.8 4.3 1 2 
        51 1 . . . . . 3.0 1.8 4.8 1 2 
        52 1 . . . . . 3.0 1.8 4.8 1 2 
        53 1 . . . . . 3.0 1.8 4.8 1 2 
        54 1 . . . . . 2.5 1.8 3.7 1 2 
        55 1 . . . . . 3.0 1.8 4.3 1 2 
        56 1 . . . . . 4.0 1.8 6.0 1 2 
        57 1 . . . . . 3.0 1.8 4.3 1 2 
        58 1 . . . . . 3.0 1.8 4.3 1 2 
        59 1 . . . . . 3.0 1.8 4.8 1 2 
        60 1 . . . . . 3.0 1.8 4.3 1 2 
        61 1 . . . . . 3.0 1.8 4.3 1 2 
        62 1 . . . . . 3.0 1.8 4.3 1 2 
        63 1 . . . . . 3.0 1.8 4.3 1 2 
        64 1 . . . . . 3.0 1.8 4.8 1 2 
        65 1 . . . . . 3.0 1.8 4.8 1 2 
        66 1 . . . . . 4.0 1.8 6.0 1 2 
        67 1 . . . . . 4.0 1.8 6.0 1 2 
        68 1 . . . . . 4.0 1.8 6.0 1 2 
        69 1 . . . . . 4.0 1.8 6.0 1 2 
        70 1 . . . . . 4.0 1.8 6.0 1 2 
        71 1 . . . . . 3.0 1.8 4.3 1 2 
        72 1 . . . . . 4.0 1.8 6.0 1 2 
        73 1 . . . . . 4.0 1.8 6.0 1 2 
        74 1 . . . . . 4.0 1.8 6.0 1 2 
        75 1 . . . . . 3.0 1.8 4.8 1 2 
        76 1 . . . . . 4.0 1.8 6.5 1 2 
        77 1 . . . . . 4.0 1.8 6.0 1 2 
        78 1 . . . . . 3.0 1.8 4.8 1 2 
        79 1 . . . . . 3.0 1.8 4.3 1 2 
        80 1 . . . . . 4.0 1.8 6.5 1 2 
        81 1 . . . . . 3.0 1.8 4.3 1 2 
        82 1 . . . . . 3.0 1.8 4.3 1 2 
        83 1 . . . . . 3.0 1.8 4.3 1 2 
        84 1 . . . . . 4.0 1.8 6.0 1 2 
        85 1 . . . . . 3.0 1.8 4.8 1 2 
        86 1 . . . . . 2.5 1.8 4.2 1 2 
        87 1 . . . . . 3.0 1.8 4.3 1 2 
        88 1 . . . . . 3.0 1.8 4.3 1 2 
        89 1 . . . . . 3.0 1.8 4.3 1 2 
        90 1 . . . . . 4.0 1.8 6.0 1 2 
        91 1 . . . . . 2.5 1.8 2.7 1 2 
        92 1 . . . . . 4.0 1.8 5.0 1 2 
        93 1 . . . . . 4.0 1.8 5.0 1 2 
        94 1 . . . . . 4.0 1.8 5.0 1 2 
        95 1 . . . . . 4.0 1.8 5.0 1 2 
        96 1 . . . . . 4.0 1.8 5.0 1 2 
        97 1 . . . . . 4.0 1.8 5.0 1 2 
        98 1 . . . . . 3.0 1.8 3.5 1 2 
        99 1 . . . . . 4.0 1.8 5.0 1 2 
       100 1 . . . . . 4.0 1.8 5.0 1 2 
       101 1 . . . . . 4.0 1.8 5.0 1 2 
       102 1 . . . . . 3.0 1.8 3.5 1 2 
       103 1 . . . . . 4.0 1.8 5.0 1 2 
       104 1 . . . . . 4.0 1.8 5.0 1 2 
       105 1 . . . . . 4.0 1.8 5.0 1 2 
       106 1 . . . . . 4.0 1.8 5.0 1 2 
       107 1 . . . . . 4.0 1.8 5.0 1 2 
       108 1 . . . . . 3.0 1.8 3.5 1 2 
       109 1 . . . . . 4.0 1.8 5.0 1 2 
       110 1 . . . . . 4.0 1.8 5.0 1 2 
       111 1 . . . . . 4.0 1.8 5.0 1 2 
       112 1 . . . . . 4.0 1.8 5.0 1 2 
       113 1 . . . . . 4.0 1.8 5.0 1 2 
       114 1 . . . . . 3.0 1.8 3.3 1 2 
       115 1 . . . . . 4.0 1.8 5.0 1 2 
       116 1 . . . . . 4.0 1.8 5.0 1 2 
       117 1 . . . . . 3.0 1.8 3.5 1 2 
       118 1 . . . . . 4.0 1.8 5.0 1 2 
       119 1 . . . . . 4.0 1.8 5.0 1 2 
       120 1 . . . . . 4.0 1.8 5.0 1 2 
       121 1 . . . . . 4.0 1.8 5.0 1 2 
       122 1 . . . . . 4.0 1.8 5.0 1 2 
       123 1 . . . . . 3.0 1.8 3.5 1 2 
       124 1 . . . . . 4.0 1.8 5.0 1 2 
       125 1 . . . . . 4.0 1.8 5.0 1 2 
       126 1 . . . . . 4.0 1.8 5.0 1 2 
       127 1 . . . . . 4.0 1.8 5.0 1 2 
       128 1 . . . . . 4.0 1.8 5.0 1 2 
       129 1 . . . . . 4.0 1.8 5.0 1 2 
       130 1 . . . . . 4.0 1.8 5.0 1 2 
       131 1 . . . . . 3.0 1.8 3.5 1 2 
       132 1 . . . . . 4.0 1.8 5.0 1 2 
       133 1 . . . . . 4.0 1.8 5.0 1 2 
       134 1 . . . . . 3.0 1.8 3.5 1 2 
       135 1 . . . . . 4.0 1.8 5.0 1 2 
       136 1 . . . . . 3.0 1.8 3.5 1 2 
       137 1 . . . . . 4.0 1.8 5.0 1 2 
       138 1 . . . . . 4.0 1.8 5.0 1 2 
       139 1 . . . . . 4.0 1.8 5.0 1 2 
       140 1 . . . . . 3.0 1.8 3.5 1 2 
       141 1 . . . . . 4.0 1.8 5.0 1 2 
       142 1 . . . . . 4.0 1.8 5.0 1 2 
       143 1 . . . . . 4.0 1.8 5.5 1 2 
       144 1 . . . . . 4.0 1.8 5.5 1 2 
       145 1 . . . . . 3.0 1.8 3.8 1 2 
       146 1 . . . . . 4.0 1.8 5.5 1 2 
       147 1 . . . . . 4.0 1.8 5.5 1 2 
       148 1 . . . . . 2.5 1.8 3.2 1 2 
       149 1 . . . . . 4.0 1.8 5.0 1 2 
       150 1 . . . . . 4.0 1.8 5.0 1 2 
       151 1 . . . . . 4.0 1.8 5.0 1 2 
       152 1 . . . . . 4.0 1.8 5.0 1 2 
       153 1 . . . . . 3.0 1.8 3.8 1 2 
       154 1 . . . . . 4.0 1.8 5.0 1 2 
       155 1 . . . . . 3.0 1.8 3.8 1 2 
       156 1 . . . . . 4.0 1.8 5.5 1 2 
       157 1 . . . . . 3.0 1.8 3.3 1 2 
       158 1 . . . . . 3.0 1.8 4.3 1 2 
       159 1 . . . . . 4.0 1.8 5.0 1 2 
       160 1 . . . . . 3.0 1.8 3.3 1 2 
       161 1 . . . . . 3.0 1.8 3.8 1 2 
       162 1 . . . . . 3.0 1.8 3.3 1 2 
       163 1 . . . . . 2.5 1.8 3.7 1 2 
       164 1 . . . . . 4.0 1.8 5.0 1 2 
       165 1 . . . . . 2.5 1.8 3.2 1 2 
       166 1 . . . . . 4.0 1.8 5.5 1 2 
       167 1 . . . . . 4.0 1.8 5.0 1 2 
       168 1 . . . . . 4.0 1.8 5.0 1 2 
       169 1 . . . . . 4.0 1.8 5.0 1 2 
       170 1 . . . . . 4.0 1.8 5.5 1 2 
       171 1 . . . . . 2.5 1.8 3.2 1 2 
       172 1 . . . . . 3.0 1.8 3.3 1 2 
       173 1 . . . . . 4.0 1.8 5.0 1 2 
       174 1 . . . . . 3.0 1.8 3.3 1 2 
       175 1 . . . . . 3.0 1.8 3.3 1 2 
       176 1 . . . . . 4.0 1.8 5.5 1 2 
       177 1 . . . . . 4.0 1.8 5.0 1 2 
       178 1 . . . . . 4.0 1.8 5.5 1 2 
       179 1 . . . . . 3.0 1.8 3.3 1 2 
       180 1 . . . . . 3.0 1.8 3.3 1 2 
       181 1 . . . . . 4.0 1.8 5.5 1 2 
       182 1 . . . . . 4.0 1.8 5.0 1 2 
       183 1 . . . . . 3.0 1.8 3.3 1 2 
       184 1 . . . . . 3.0 1.8 3.3 1 2 
       185 1 . . . . . 3.0 1.8 3.8 1 2 
       186 1 . . . . . 4.0 1.8 5.5 1 2 
       187 1 . . . . . 4.0 1.8 5.5 1 2 
       188 1 . . . . . 2.5 1.8 2.7 1 2 
       189 1 . . . . . 4.0 1.8 5.5 1 2 
       190 1 . . . . . 3.0 1.8 3.3 1 2 
       191 1 . . . . . 3.0 1.8 3.3 1 2 
       192 1 . . . . . 4.0 1.8 5.5 1 2 
       193 1 . . . . . 4.0 1.8 5.0 1 2 
       194 1 . . . . . 3.0 1.8 3.3 1 2 
       195 1 . . . . . 4.0 1.8 5.0 1 2 
       196 1 . . . . . 4.0 1.8 5.0 1 2 
       197 1 . . . . . 3.0 1.8 3.3 1 2 
       198 1 . . . . . 3.0 1.8 3.3 1 2 
       199 1 . . . . . 3.0 1.8 3.8 1 2 
       200 1 . . . . . 4.0 1.8 5.0 1 2 
       201 1 . . . . . 4.0 1.8 5.0 1 2 
       202 1 . . . . . 4.0 1.8 5.0 1 2 
       203 1 . . . . . 2.5 1.8 3.2 1 2 
       204 1 . . . . . 4.0 1.8 5.0 1 2 
       205 1 . . . . . 4.0 1.8 5.0 1 2 
       206 1 . . . . . 4.0 1.8 5.0 1 2 
       207 1 . . . . . 4.0 1.8 5.0 1 2 
       208 1 . . . . . 4.0 1.8 5.0 1 2 
       209 1 . . . . . 4.0 1.8 5.0 1 2 
       210 1 . . . . . 4.0 1.8 5.0 1 2 
       211 1 . . . . . 4.0 1.8 5.5 1 2 
       212 1 . . . . . 4.0 1.8 5.5 1 2 
       213 1 . . . . . 4.0 1.8 5.0 1 2 
       214 1 . . . . . 2.5 1.8 3.2 1 2 
       215 1 . . . . . 3.0 1.8 3.3 1 2 
       216 1 . . . . . 3.0 1.8 3.8 1 2 
       217 1 . . . . . 4.0 1.8 5.5 1 2 
       218 1 . . . . . 3.0 1.8 3.3 1 2 
       219 1 . . . . . 4.0 1.8 5.5 1 2 
       220 1 . . . . . 4.0 1.8 5.0 1 2 
       221 1 . . . . . 3.0 1.8 3.3 1 2 
       222 1 . . . . . 4.0 1.8 5.5 1 2 
       223 1 . . . . . 2.5 1.8 3.2 1 2 
       224 1 . . . . . 4.0 1.8 5.0 1 2 
       225 1 . . . . . 4.0 1.8 5.0 1 2 
       226 1 . . . . . 3.0 1.8 3.8 1 2 
       227 1 . . . . . 3.0 1.8 3.8 1 2 
       228 1 . . . . . 4.0 1.8 5.5 1 2 
       229 1 . . . . . 4.0 1.8 6.0 1 2 
       230 1 . . . . . 4.0 1.8 5.0 1 2 
       231 1 . . . . . 4.0 1.8 5.5 1 2 
       232 1 . . . . . 4.0 1.8 5.0 1 2 
       233 1 . . . . . 4.0 1.8 5.0 1 2 
       234 1 . . . . . 3.0 1.8 3.8 1 2 
       235 1 . . . . . 4.0 1.8 5.0 1 2 
       236 1 . . . . . 2.5 1.8 2.7 1 2 
       237 1 . . . . . 4.0 1.8 5.0 1 2 
       238 1 . . . . . 3.0 1.8 3.8 1 2 
       239 1 . . . . . 4.0 1.8 5.5 1 2 
       240 1 . . . . . 4.0 1.8 5.0 1 2 
       241 1 . . . . . 4.0 1.8 5.0 1 2 
       242 1 . . . . . 2.5 1.8 3.2 1 2 
       243 1 . . . . . 3.0 1.8 3.8 1 2 
       244 1 . . . . . 4.0 1.8 5.0 1 2 
       245 1 . . . . . 4.0 1.8 5.0 1 2 
       246 1 . . . . . 4.0 1.8 5.0 1 2 
       247 1 . . . . . 2.5 1.8 2.7 1 2 
       248 1 . . . . . 3.0 1.8 3.8 1 2 
       249 1 . . . . . 4.0 1.8 5.0 1 2 
       250 1 . . . . . 4.0 1.8 5.5 1 2 
       251 1 . . . . . 3.0 1.8 3.8 1 2 
       252 1 . . . . . 4.0 1.8 5.0 1 2 
       253 1 . . . . . 2.5 1.8 2.7 1 2 
       254 1 . . . . . 4.0 1.8 5.0 1 2 
       255 1 . . . . . 4.0 1.8 5.0 1 2 
       256 1 . . . . . 4.0 1.8 5.0 1 2 
       257 1 . . . . . 4.0 1.8 5.0 1 2 
       258 1 . . . . . 4.0 1.8 5.0 1 2 
       259 1 . . . . . 4.0 1.8 5.0 1 2 
       260 1 . . . . . 4.0 1.8 5.0 1 2 
       261 1 . . . . . 4.0 1.8 5.0 1 2 
       262 1 . . . . . 3.0 1.8 3.3 1 2 
       263 1 . . . . . 4.0 1.8 5.0 1 2 
       264 1 . . . . . 4.0 1.8 5.0 1 2 
       265 1 . . . . . 4.0 1.8 5.0 1 2 
       266 1 . . . . . 3.0 1.8 3.3 1 2 
       267 1 . . . . . 4.0 1.8 5.0 1 2 
       268 1 . . . . . 4.0 1.8 5.0 1 2 
       269 1 . . . . . 4.0 1.8 5.0 1 2 
       270 1 . . . . . 3.0 1.8 3.3 1 2 
       271 1 . . . . . 4.0 1.8 6.0 1 2 
       272 1 . . . . . 4.0 1.8 5.5 1 2 
       273 1 . . . . . 3.0 1.8 3.3 1 2 
       274 1 . . . . . 4.0 1.8 5.0 1 2 
       275 1 . . . . . 3.0 1.8 3.3 1 2 
       276 1 . . . . . 3.0 1.8 3.3 1 2 
       277 1 . . . . . 4.0 1.8 5.0 1 2 
       278 1 . . . . . 4.0 1.8 5.0 1 2 
       279 1 . . . . . 3.0 1.8 3.3 1 2 
       280 1 . . . . . 3.0 1.8 4.3 1 2 
       281 1 . . . . . 4.0 1.8 5.5 1 2 
       282 1 . . . . . 4.0 1.8 5.0 1 2 
       283 1 . . . . . 4.0 1.8 5.0 1 2 
       284 1 . . . . . 4.0 1.8 5.0 1 2 
       285 1 . . . . . 4.0 1.8 5.0 1 2 
       286 1 . . . . . 3.0 1.8 3.3 1 2 
       287 1 . . . . . 3.0 1.8 3.3 1 2 
       288 1 . . . . . 3.0 1.8 3.3 1 2 
       289 1 . . . . . 4.0 1.8 5.0 1 2 
       290 1 . . . . . 3.0 1.8 3.8 1 2 
       291 1 . . . . . 4.0 1.8 5.5 1 2 
       292 1 . . . . . 4.0 1.8 5.0 1 2 
       293 1 . . . . . 3.0 1.8 3.3 1 2 
       294 1 . . . . . 3.0 1.8 3.3 1 2 
       295 1 . . . . . 4.0 1.8 5.5 1 2 
       296 1 . . . . . 4.0 1.8 5.0 1 2 
       297 1 . . . . . 4.0 1.8 5.5 1 2 
       298 1 . . . . . 4.0 1.8 5.5 1 2 
       299 1 . . . . . 4.0 1.8 5.0 1 2 
       300 1 . . . . . 4.0 1.8 5.0 1 2 
       301 1 . . . . . 4.0 1.8 5.0 1 2 
       302 1 . . . . . 4.0 1.8 5.0 1 2 
       303 1 . . . . . 3.0 1.8 3.8 1 2 
       304 1 . . . . . 3.0 1.8 3.8 1 2 
       305 1 . . . . . 2.5 1.8 3.2 1 2 
       306 1 . . . . . 4.0 1.8 5.0 1 2 
       307 1 . . . . . 3.0 1.8 3.8 1 2 
       308 1 . . . . . 4.0 1.8 5.5 1 2 
       309 1 . . . . . 3.0 1.8 3.8 1 2 
       310 1 . . . . . 3.0 1.8 3.8 1 2 
       311 1 . . . . . 3.0 1.8 3.8 1 2 
       312 1 . . . . . 3.0 1.8 3.8 1 2 
       313 1 . . . . . 3.0 1.8 3.8 1 2 
       314 1 . . . . . 3.0 1.8 3.8 1 2 
       315 1 . . . . . 4.0 1.8 5.5 1 2 
       316 1 . . . . . 4.0 1.8 5.5 1 2 
       317 1 . . . . . 3.0 1.8 3.8 1 2 
       318 1 . . . . . 3.0 1.8 3.8 1 2 
       319 1 . . . . . 4.0 1.8 5.0 1 2 
       320 1 . . . . . 3.0 1.8 4.3 1 2 
       321 1 . . . . . 4.0 1.8 5.0 1 2 
       322 1 . . . . . 4.0 1.8 5.0 1 2 
       323 1 . . . . . 3.0 1.8 3.3 1 2 
       324 1 . . . . . 4.0 1.8 5.5 1 2 
       325 1 . . . . . 3.0 1.8 3.3 1 2 
       326 1 . . . . . 4.0 1.8 5.0 1 2 
       327 1 . . . . . 4.0 1.8 5.0 1 2 
       328 1 . . . . . 4.0 1.8 5.0 1 2 
       329 1 . . . . . 3.0 1.8 3.3 1 2 
       330 1 . . . . . 4.0 1.8 5.0 1 2 
       331 1 . . . . . 2.5 1.8 3.2 1 2 
       332 1 . . . . . 3.0 1.8 3.8 1 2 
       333 1 . . . . . 4.0 1.8 6.0 1 2 
       334 1 . . . . . 4.0 1.8 5.0 1 2 
       335 1 . . . . . 4.0 1.8 5.0 1 2 
       336 1 . . . . . 4.0 1.8 5.0 1 2 
       337 1 . . . . . 4.0 1.8 5.0 1 2 
       338 1 . . . . . 4.0 1.8 5.0 1 2 
       339 1 . . . . . 3.0 1.8 3.3 1 2 
       340 1 . . . . . 4.0 1.8 5.5 1 2 
       341 1 . . . . . 4.0 1.8 5.0 1 2 
       342 1 . . . . . 3.0 1.8 3.8 1 2 
       343 1 . . . . . 4.0 1.8 5.5 1 2 
       344 1 . . . . . 4.0 1.8 5.0 1 2 
       345 1 . . . . . 4.0 1.8 6.0 1 2 
       346 1 . . . . . 4.0 1.8 5.5 1 2 
       347 1 . . . . . 4.0 1.8 6.0 1 2 
       348 1 . . . . . 4.0 1.8 5.5 1 2 
       349 1 . . . . . 4.0 1.8 5.0 1 2 
       350 1 . . . . . 4.0 1.8 5.0 1 2 
       351 1 . . . . . 4.0 1.8 5.5 1 2 
       352 1 . . . . . 4.0 1.8 5.0 1 2 
       353 1 . . . . . 3.0 1.8 3.3 1 2 
       354 1 . . . . . 3.0 1.8 3.3 1 2 
       355 1 . . . . . 4.0 1.8 5.0 1 2 
       356 1 . . . . . 4.0 1.8 5.0 1 2 
       357 1 . . . . . 4.0 1.8 5.0 1 2 
       358 1 . . . . . 3.0 1.8 3.3 1 2 
       359 1 . . . . . 3.0 1.8 3.3 1 2 
       360 1 . . . . . 4.0 1.8 5.0 1 2 
       361 1 . . . . . 4.0 1.8 5.0 1 2 
       362 1 . . . . . 4.0 1.8 5.0 1 2 
       363 1 . . . . . 4.0 1.8 5.0 1 2 
       364 1 . . . . . 4.0 1.8 5.0 1 2 
       365 1 . . . . . 4.0 1.8 5.0 1 2 
       366 1 . . . . . 3.0 1.8 3.8 1 2 
       367 1 . . . . . 3.0 1.8 3.3 1 2 
       368 1 . . . . . 4.0 1.8 5.0 1 2 
       369 1 . . . . . 3.0 1.8 3.3 1 2 
       370 1 . . . . . 4.0 1.8 5.0 1 2 
       371 1 . . . . . 3.0 1.8 3.8 1 2 
       372 1 . . . . . 4.0 1.8 5.0 1 2 
       373 1 . . . . . 2.5 1.8 3.2 1 2 
       374 1 . . . . . 4.0 1.8 5.0 1 2 
       375 1 . . . . . 3.0 1.8 3.8 1 2 
       376 1 . . . . . 4.0 1.8 5.0 1 2 
       377 1 . . . . . 3.0 1.8 3.3 1 2 
       378 1 . . . . . 3.0 1.8 3.3 1 2 
       379 1 . . . . . 3.0 1.8 3.8 1 2 
       380 1 . . . . . 4.0 1.8 5.0 1 2 
       381 1 . . . . . 4.0 1.8 5.0 1 2 
       382 1 . . . . . 4.0 1.8 5.5 1 2 
       383 1 . . . . . 3.0 1.8 3.3 1 2 
       384 1 . . . . . 4.0 1.8 5.0 1 2 
       385 1 . . . . . 4.0 1.8 5.0 1 2 
       386 1 . . . . . 4.0 1.8 5.0 1 2 
       387 1 . . . . . 3.0 1.8 3.3 1 2 
       388 1 . . . . . 3.0 1.8 3.3 1 2 
       389 1 . . . . . 4.0 1.8 5.5 1 2 
       390 1 . . . . . 4.0 1.8 5.0 1 2 
       391 1 . . . . . 4.0 1.8 5.0 1 2 
       392 1 . . . . . 4.0 1.8 5.0 1 2 
       393 1 . . . . . 4.0 1.8 5.0 1 2 
       394 1 . . . . . 4.0 1.8 5.5 1 2 
       395 1 . . . . . 2.5 1.8 2.7 1 2 
       396 1 . . . . . 3.0 1.8 3.3 1 2 
       397 1 . . . . . 4.0 1.8 5.5 1 2 
       398 1 . . . . . 3.0 1.8 3.3 1 2 
       399 1 . . . . . 3.0 1.8 3.8 1 2 
       400 1 . . . . . 4.0 1.8 5.0 1 2 
       401 1 . . . . . 4.0 1.8 5.0 1 2 
       402 1 . . . . . 3.0 1.8 3.3 1 2 
       403 1 . . . . . 3.0 1.8 3.3 1 2 
       404 1 . . . . . 4.0 1.8 5.0 1 2 
       405 1 . . . . . 3.0 1.8 4.3 1 2 
       406 1 . . . . . 4.0 1.8 5.5 1 2 
       407 1 . . . . . 3.0 1.8 3.3 1 2 
       408 1 . . . . . 3.0 1.8 3.3 1 2 
       409 1 . . . . . 4.0 1.8 5.0 1 2 
       410 1 . . . . . 4.0 1.8 5.5 1 2 
       411 1 . . . . . 4.0 1.8 5.5 1 2 
       412 1 . . . . . 3.0 1.8 4.3 1 2 
       413 1 . . . . . 4.0 1.8 5.0 1 2 
       414 1 . . . . . 4.0 1.8 5.0 1 2 
       415 1 . . . . . 4.0 1.8 5.0 1 2 
       416 1 . . . . . 4.0 1.8 5.0 1 2 
       417 1 . . . . . 4.0 1.8 5.0 1 2 
       418 1 . . . . . 4.0 1.8 5.0 1 2 
       419 1 . . . . . 4.0 1.8 5.5 1 2 
       420 1 . . . . . 4.0 1.8 5.5 1 2 
       421 1 . . . . . 4.0 1.8 5.0 1 2 
       422 1 . . . . . 4.0 1.8 5.0 1 2 
       423 1 . . . . . 4.0 1.8 5.0 1 2 
       424 1 . . . . . 3.0 1.8 3.3 1 2 
       425 1 . . . . . 3.0 1.8 3.3 1 2 
       426 1 . . . . . 2.5 1.8 3.7 1 2 
       427 1 . . . . . 4.0 1.8 5.5 1 2 
       428 1 . . . . . 3.0 1.8 3.8 1 2 
       429 1 . . . . . 4.0 1.8 6.0 1 2 
       430 1 . . . . . 4.0 1.8 5.5 1 2 
       431 1 . . . . . 4.0 1.8 5.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
       51 1 . . . 1 3 
       52 1 . . . 1 3 
       53 1 . . . 1 3 
       54 1 . . . 1 3 
       55 1 . . . 1 3 
       56 1 . . . 1 3 
       57 1 . . . 1 3 
       58 1 . . . 1 3 
       59 1 . . . 1 3 
       60 1 . . . 1 3 
       61 1 . . . 1 3 
       62 1 . . . 1 3 
       63 1 . . . 1 3 
       64 1 . . . 1 3 
       65 1 . . . 1 3 
       66 1 . . . 1 3 
       67 1 . . . 1 3 
       68 1 . . . 1 3 
       69 1 . . . 1 3 
       70 1 . . . 1 3 
       71 1 . . . 1 3 
       72 1 . . . 1 3 
       73 1 . . . 1 3 
       74 1 . . . 1 3 
       75 1 . . . 1 3 
       76 1 . . . 1 3 
       77 1 . . . 1 3 
       78 1 . . . 1 3 
       79 1 . . . 1 3 
       80 1 . . . 1 3 
       81 1 . . . 1 3 
       82 1 . . . 1 3 
    stop_

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

        1 1 1 1 1  11 PRO O .  11 . O  1 3 
        1 1 2 1 1  14 LEU H .  14 . HN 1 3 
        2 1 1 1 1  11 PRO O .  11 . O  1 3 
        2 1 2 1 1  14 LEU N .  14 . N  1 3 
        3 1 1 1 1  12 SER O .  12 . O  1 3 
        3 1 2 1 1  15 LEU H .  15 . HN 1 3 
        4 1 1 1 1  12 SER O .  12 . O  1 3 
        4 1 2 1 1  15 LEU N .  15 . N  1 3 
        5 1 1 1 1  31 PHE H .  31 . HN 1 3 
        5 1 2 1 1  69 PHE O .  69 . O  1 3 
        6 1 1 1 1  31 PHE N .  31 . N  1 3 
        6 1 2 1 1  69 PHE O .  69 . O  1 3 
        7 1 1 1 1  32 ALA H .  32 . HN 1 3 
        7 1 2 1 1  96 LYS O .  96 . O  1 3 
        8 1 1 1 1  32 ALA N .  32 . N  1 3 
        8 1 2 1 1  96 LYS O .  96 . O  1 3 
        9 1 1 1 1  33 ILE H .  33 . HN 1 3 
        9 1 2 1 1  67 LEU O .  67 . O  1 3 
       10 1 1 1 1  33 ILE N .  33 . N  1 3 
       10 1 2 1 1  67 LEU O .  67 . O  1 3 
       11 1 1 1 1  34 TYR H .  34 . HN 1 3 
       11 1 2 1 1  94 ILE O .  94 . O  1 3 
       12 1 1 1 1  34 TYR N .  34 . N  1 3 
       12 1 2 1 1  94 ILE O .  94 . O  1 3 
       13 1 1 1 1  35 THR H .  35 . HN 1 3 
       13 1 2 1 1  65 ASN O .  65 . O  1 3 
       14 1 1 1 1  35 THR N .  35 . N  1 3 
       14 1 2 1 1  65 ASN O .  65 . O  1 3 
       15 1 1 1 1  36 THR O .  36 . O  1 3 
       15 1 2 1 1  40 ALA H .  40 . HN 1 3 
       16 1 1 1 1  36 THR O .  36 . O  1 3 
       16 1 2 1 1  40 ALA N .  40 . N  1 3 
       17 1 1 1 1  39 LYS O .  39 . O  1 3 
       17 1 2 1 1  43 LEU H .  43 . HN 1 3 
       18 1 1 1 1  39 LYS O .  39 . O  1 3 
       18 1 2 1 1  43 LEU N .  43 . N  1 3 
       19 1 1 1 1  40 ALA O .  40 . O  1 3 
       19 1 2 1 1  44 TYR H .  44 . HN 1 3 
       20 1 1 1 1  40 ALA O .  40 . O  1 3 
       20 1 2 1 1  44 TYR N .  44 . N  1 3 
       21 1 1 1 1  43 LEU O .  43 . O  1 3 
       21 1 2 1 1  47 ILE H .  47 . HN 1 3 
       22 1 1 1 1  43 LEU O .  43 . O  1 3 
       22 1 2 1 1  47 ILE N .  47 . N  1 3 
       23 1 1 1 1  44 TYR O .  44 . O  1 3 
       23 1 2 1 1  48 MET H .  48 . HN 1 3 
       24 1 1 1 1  44 TYR O .  44 . O  1 3 
       24 1 2 1 1  48 MET N .  48 . N  1 3 
       25 1 1 1 1  57 SER H .  57 . HN 1 3 
       25 1 2 1 1  68 PHE O .  68 . O  1 3 
       26 1 1 1 1  57 SER N .  57 . N  1 3 
       26 1 2 1 1  68 PHE O .  68 . O  1 3 
       27 1 1 1 1  58 ARG H .  58 . HN 1 3 
       27 1 2 1 1 117 GLU O . 117 . O  1 3 
       28 1 1 1 1  58 ARG N .  58 . N  1 3 
       28 1 2 1 1 117 GLU O . 117 . O  1 3 
       29 1 1 1 1  59 HIS H .  59 . HN 1 3 
       29 1 2 1 1  66 ILE O .  66 . O  1 3 
       30 1 1 1 1  59 HIS N .  59 . N  1 3 
       30 1 2 1 1  66 ILE O .  66 . O  1 3 
       31 1 1 1 1  60 ASN H .  60 . HN 1 3 
       31 1 2 1 1 114 SER O . 114 . O  1 3 
       32 1 1 1 1  60 ASN N .  60 . N  1 3 
       32 1 2 1 1 114 SER O . 114 . O  1 3 
       33 1 1 1 1  35 THR O .  35 . O  1 3 
       33 1 2 1 1  65 ASN H .  65 . HN 1 3 
       34 1 1 1 1  35 THR O .  35 . O  1 3 
       34 1 2 1 1  65 ASN N .  65 . N  1 3 
       35 1 1 1 1  59 HIS O .  59 . O  1 3 
       35 1 2 1 1  66 ILE H .  66 . HN 1 3 
       36 1 1 1 1  59 HIS O .  59 . O  1 3 
       36 1 2 1 1  66 ILE N .  66 . N  1 3 
       37 1 1 1 1  33 ILE O .  33 . O  1 3 
       37 1 2 1 1  67 LEU H .  67 . HN 1 3 
       38 1 1 1 1  33 ILE O .  33 . O  1 3 
       38 1 2 1 1  67 LEU N .  67 . N  1 3 
       39 1 1 1 1  57 SER O .  57 . O  1 3 
       39 1 2 1 1  68 PHE H .  68 . HN 1 3 
       40 1 1 1 1  57 SER O .  57 . O  1 3 
       40 1 2 1 1  68 PHE N .  68 . N  1 3 
       41 1 1 1 1  31 PHE O .  31 . O  1 3 
       41 1 2 1 1  69 PHE H .  69 . HN 1 3 
       42 1 1 1 1  31 PHE O .  31 . O  1 3 
       42 1 2 1 1  69 PHE N .  69 . N  1 3 
       43 1 1 1 1  55 PHE O .  55 . O  1 3 
       43 1 2 1 1  70 LEU H .  70 . HN 1 3 
       44 1 1 1 1  55 PHE O .  55 . O  1 3 
       44 1 2 1 1  70 LEU N .  70 . N  1 3 
       45 1 1 1 1  29 ALA O .  29 . O  1 3 
       45 1 2 1 1  71 THR H .  71 . HN 1 3 
       46 1 1 1 1  29 ALA O .  29 . O  1 3 
       46 1 2 1 1  71 THR N .  71 . N  1 3 
       47 1 1 1 1  76 ARG O .  76 . O  1 3 
       47 1 2 1 1  80 ILE H .  80 . HN 1 3 
       48 1 1 1 1  76 ARG O .  76 . O  1 3 
       48 1 2 1 1  80 ILE N .  80 . N  1 3 
       49 1 1 1 1  77 VAL O .  77 . O  1 3 
       49 1 2 1 1  81 ASN H .  81 . HN 1 3 
       50 1 1 1 1  77 VAL O .  77 . O  1 3 
       50 1 2 1 1  81 ASN N .  81 . N  1 3 
       51 1 1 1 1  80 ILE O .  80 . O  1 3 
       51 1 2 1 1  84 ALA H .  84 . HN 1 3 
       52 1 1 1 1  80 ILE O .  80 . O  1 3 
       52 1 2 1 1  84 ALA N .  84 . N  1 3 
       53 1 1 1 1  81 ASN O .  81 . O  1 3 
       53 1 2 1 1  85 GLN H .  85 . HN 1 3 
       54 1 1 1 1  81 ASN O .  81 . O  1 3 
       54 1 2 1 1  85 GLN N .  85 . N  1 3 
       55 1 1 1 1  34 TYR O .  34 . O  1 3 
       55 1 2 1 1  94 ILE H .  94 . HN 1 3 
       56 1 1 1 1  34 TYR O .  34 . O  1 3 
       56 1 2 1 1  94 ILE N .  94 . N  1 3 
       57 1 1 1 1  32 ALA O .  32 . O  1 3 
       57 1 2 1 1  96 LYS H .  96 . HN 1 3 
       58 1 1 1 1  32 ALA O .  32 . O  1 3 
       58 1 2 1 1  96 LYS N .  96 . N  1 3 
       59 1 1 1 1  30 CYS O .  30 . O  1 3 
       59 1 2 1 1  98 VAL H .  98 . HN 1 3 
       60 1 1 1 1  30 CYS O .  30 . O  1 3 
       60 1 2 1 1  98 VAL N .  98 . N  1 3 
       61 1 1 1 1 100 LYS O . 100 . O  1 3 
       61 1 2 1 1 104 MET H . 104 . HN 1 3 
       62 1 1 1 1 100 LYS O . 100 . O  1 3 
       62 1 2 1 1 104 MET N . 104 . N  1 3 
       63 1 1 1 1 101 GLU O . 101 . O  1 3 
       63 1 2 1 1 105 TYR H . 105 . HN 1 3 
       64 1 1 1 1 101 GLU O . 101 . O  1 3 
       64 1 2 1 1 105 TYR N . 105 . N  1 3 
       65 1 1 1 1 102 TYR O . 102 . O  1 3 
       65 1 2 1 1 106 SER H . 106 . HN 1 3 
       66 1 1 1 1 102 TYR O . 102 . O  1 3 
       66 1 2 1 1 106 SER N . 106 . N  1 3 
       67 1 1 1 1 103 LEU O . 103 . O  1 3 
       67 1 2 1 1 107 ALA H . 107 . HN 1 3 
       68 1 1 1 1 103 LEU O . 103 . O  1 3 
       68 1 2 1 1 107 ALA N . 107 . N  1 3 
       69 1 1 1 1 104 MET O . 104 . O  1 3 
       69 1 2 1 1 108 LEU H . 108 . HN 1 3 
       70 1 1 1 1 104 MET O . 104 . O  1 3 
       70 1 2 1 1 108 LEU N . 108 . N  1 3 
       71 1 1 1 1 105 TYR O . 105 . O  1 3 
       71 1 2 1 1 109 THR H . 109 . HN 1 3 
       72 1 1 1 1 105 TYR O . 105 . O  1 3 
       72 1 2 1 1 109 THR N . 109 . N  1 3 
       73 1 1 1 1 106 SER O . 106 . O  1 3 
       73 1 2 1 1 110 ARG H . 110 . HN 1 3 
       74 1 1 1 1 106 SER O . 106 . O  1 3 
       74 1 2 1 1 110 ARG N . 110 . N  1 3 
       75 1 1 1 1 110 ARG O . 110 . O  1 3 
       75 1 2 1 1 113 PHE H . 113 . HN 1 3 
       76 1 1 1 1 110 ARG O . 110 . O  1 3 
       76 1 2 1 1 113 PHE N . 113 . N  1 3 
       77 1 1 1 1  60 ASN O .  60 . O  1 3 
       77 1 2 1 1 114 SER H . 114 . HN 1 3 
       78 1 1 1 1  60 ASN O .  60 . O  1 3 
       78 1 2 1 1 114 SER N . 114 . N  1 3 
       79 1 1 1 1  58 ARG O .  58 . O  1 3 
       79 1 2 1 1 116 ILE H . 116 . HN 1 3 
       80 1 1 1 1  58 ARG O .  58 . O  1 3 
       80 1 2 1 1 116 ILE N . 116 . N  1 3 
       81 1 1 1 1  58 ARG O .  58 . O  1 3 
       81 1 2 1 1 117 GLU H . 117 . HN 1 3 
       82 1 1 1 1  58 ARG O .  58 . O  1 3 
       82 1 2 1 1 117 GLU N . 117 . N  1 3 
    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 . . . . . 1.9 1.5 2.3 1 3 
        2 1 . . . . . 2.8 2.4 3.3 1 3 
        3 1 . . . . . 1.9 1.5 2.3 1 3 
        4 1 . . . . . 2.8 2.4 3.3 1 3 
        5 1 . . . . . 1.9 1.5 2.3 1 3 
        6 1 . . . . . 2.8 2.4 3.3 1 3 
        7 1 . . . . . 1.9 1.5 2.3 1 3 
        8 1 . . . . . 2.8 2.4 3.3 1 3 
        9 1 . . . . . 1.9 1.5 2.3 1 3 
       10 1 . . . . . 2.8 2.4 3.3 1 3 
       11 1 . . . . . 1.9 1.5 2.3 1 3 
       12 1 . . . . . 2.8 2.4 3.3 1 3 
       13 1 . . . . . 1.9 1.5 2.3 1 3 
       14 1 . . . . . 2.8 2.4 3.3 1 3 
       15 1 . . . . . 1.9 1.5 2.3 1 3 
       16 1 . . . . . 2.8 2.4 3.3 1 3 
       17 1 . . . . . 1.9 1.5 2.3 1 3 
       18 1 . . . . . 2.8 2.4 3.3 1 3 
       19 1 . . . . . 1.9 1.5 2.3 1 3 
       20 1 . . . . . 2.8 2.4 3.3 1 3 
       21 1 . . . . . 1.9 1.5 2.3 1 3 
       22 1 . . . . . 2.8 2.4 3.3 1 3 
       23 1 . . . . . 1.9 1.5 2.3 1 3 
       24 1 . . . . . 2.8 2.4 3.3 1 3 
       25 1 . . . . . 1.9 1.5 2.3 1 3 
       26 1 . . . . . 2.8 2.4 3.3 1 3 
       27 1 . . . . . 1.9 1.5 2.3 1 3 
       28 1 . . . . . 2.8 2.4 3.3 1 3 
       29 1 . . . . . 1.9 1.5 2.3 1 3 
       30 1 . . . . . 2.8 2.4 3.3 1 3 
       31 1 . . . . . 1.9 1.5 2.3 1 3 
       32 1 . . . . . 2.8 2.4 3.3 1 3 
       33 1 . . . . . 1.9 1.5 2.3 1 3 
       34 1 . . . . . 2.8 2.4 3.3 1 3 
       35 1 . . . . . 1.9 1.5 2.3 1 3 
       36 1 . . . . . 2.8 2.4 3.3 1 3 
       37 1 . . . . . 1.9 1.5 2.3 1 3 
       38 1 . . . . . 2.8 2.4 3.3 1 3 
       39 1 . . . . . 1.9 1.5 2.3 1 3 
       40 1 . . . . . 2.8 2.4 3.3 1 3 
       41 1 . . . . . 1.9 1.5 2.3 1 3 
       42 1 . . . . . 2.8 2.4 3.3 1 3 
       43 1 . . . . . 1.9 1.5 2.3 1 3 
       44 1 . . . . . 2.8 2.4 3.3 1 3 
       45 1 . . . . . 1.9 1.5 2.3 1 3 
       46 1 . . . . . 2.8 2.4 3.3 1 3 
       47 1 . . . . . 1.9 1.5 2.3 1 3 
       48 1 . . . . . 2.8 2.4 3.3 1 3 
       49 1 . . . . . 1.9 1.5 2.3 1 3 
       50 1 . . . . . 2.8 2.4 3.3 1 3 
       51 1 . . . . . 1.9 1.5 2.3 1 3 
       52 1 . . . . . 2.8 2.4 3.3 1 3 
       53 1 . . . . . 1.9 1.5 2.3 1 3 
       54 1 . . . . . 2.8 2.4 3.3 1 3 
       55 1 . . . . . 1.9 1.5 2.3 1 3 
       56 1 . . . . . 2.8 2.4 3.3 1 3 
       57 1 . . . . . 1.9 1.5 2.3 1 3 
       58 1 . . . . . 2.8 2.4 3.3 1 3 
       59 1 . . . . . 1.9 1.5 2.3 1 3 
       60 1 . . . . . 2.8 2.4 3.3 1 3 
       61 1 . . . . . 1.9 1.5 2.3 1 3 
       62 1 . . . . . 2.8 2.4 3.3 1 3 
       63 1 . . . . . 1.9 1.5 2.3 1 3 
       64 1 . . . . . 2.8 2.4 3.3 1 3 
       65 1 . . . . . 1.9 1.5 2.3 1 3 
       66 1 . . . . . 2.8 2.4 3.3 1 3 
       67 1 . . . . . 1.9 1.5 2.3 1 3 
       68 1 . . . . . 2.8 2.4 3.3 1 3 
       69 1 . . . . . 1.9 1.5 2.3 1 3 
       70 1 . . . . . 2.8 2.4 3.3 1 3 
       71 1 . . . . . 1.9 1.5 2.3 1 3 
       72 1 . . . . . 2.8 2.4 3.3 1 3 
       73 1 . . . . . 1.9 1.5 2.3 1 3 
       74 1 . . . . . 2.8 2.4 3.3 1 3 
       75 1 . . . . . 1.9 1.5 2.3 1 3 
       76 1 . . . . . 2.8 2.4 3.3 1 3 
       77 1 . . . . . 1.9 1.5 2.3 1 3 
       78 1 . . . . . 2.8 2.4 3.3 1 3 
       79 1 . . . . . 1.9 1.5 2.3 1 3 
       80 1 . . . . . 2.8 2.4 3.3 1 3 
       81 1 . . . . . 1.9 1.5 2.3 1 3 
       82 1 . . . . . 2.8 2.4 3.3 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   7 PRO C 1 1   8 LYS N  1 1   8 LYS CA 1 1   8 LYS C     -160.0 -80.0 .   7 . C .   8 . N  .   8 . CA .   8 . C  1 1 
         2 . 1 1  13 GLU C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C     -160.0 -80.0 .  13 . C .  14 . N  .  14 . CA .  14 . C  1 1 
         3 . 1 1  16 SER C 1 1  17 PHE N  1 1  17 PHE CA 1 1  17 PHE C     -160.0 -80.0 .  16 . C .  17 . N  .  17 . CA .  17 . C  1 1 
         4 . 1 1  17 PHE C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C     -160.0 -80.0 .  17 . C .  18 . N  .  18 . CA .  18 . C  1 1 
         5 . 1 1  18 LEU C 1 1  19 SER N  1 1  19 SER CA 1 1  19 SER C     -160.0 -80.0 .  18 . C .  19 . N  .  19 . CA .  19 . C  1 1 
         6 . 1 1  21 ALA C 1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL C     -160.0 -80.0 .  21 . C .  22 . N  .  22 . CA .  22 . C  1 1 
         7 . 1 1  22 VAL C 1 1  23 PHE N  1 1  23 PHE CA 1 1  23 PHE C     -160.0 -80.0 .  22 . C .  23 . N  .  23 . CA .  23 . C  1 1 
         8 . 1 1  24 SER C 1 1  25 ASN N  1 1  25 ASN CA 1 1  25 ASN C     -160.0 -80.0 .  24 . C .  25 . N  .  25 . CA .  25 . C  1 1 
         9 . 1 1  26 ARG C 1 1  27 THR N  1 1  27 THR CA 1 1  27 THR C     -160.0 -80.0 .  26 . C .  27 . N  .  27 . CA .  27 . C  1 1 
        10 . 1 1  27 THR C 1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU C     -160.0 -80.0 .  27 . C .  28 . N  .  28 . CA .  28 . C  1 1 
        11 . 1 1  28 LEU C 1 1  29 ALA N  1 1  29 ALA CA 1 1  29 ALA C     -160.0 -80.0 .  28 . C .  29 . N  .  29 . CA .  29 . C  1 1 
        12 . 1 1  29 ALA C 1 1  30 CYS N  1 1  30 CYS CA 1 1  30 CYS C     -160.0 -80.0 .  29 . C .  30 . N  .  30 . CA .  30 . C  1 1 
        13 . 1 1  31 PHE C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C     -160.0 -80.0 .  31 . C .  32 . N  .  32 . CA .  32 . C  1 1 
        14 . 1 1  32 ALA C 1 1  33 ILE N  1 1  33 ILE CA 1 1  33 ILE C     -160.0 -80.0 .  32 . C .  33 . N  .  33 . CA .  33 . C  1 1 
        15 . 1 1  33 ILE C 1 1  34 TYR N  1 1  34 TYR CA 1 1  34 TYR C     -160.0 -80.0 .  33 . C .  34 . N  .  34 . CA .  34 . C  1 1 
        16 . 1 1  50 LYS C 1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR C     -160.0 -80.0 .  50 . C .  51 . N  .  51 . CA .  51 . C  1 1 
        17 . 1 1  58 ARG C 1 1  59 HIS N  1 1  59 HIS CA 1 1  59 HIS C     -160.0 -80.0 .  58 . C .  59 . N  .  59 . CA .  59 . C  1 1 
        18 . 1 1  60 ASN C 1 1  61 SER N  1 1  61 SER CA 1 1  61 SER C     -160.0 -80.0 .  60 . C .  61 . N  .  61 . CA .  61 . C  1 1 
        19 . 1 1  61 SER C 1 1  62 TYR N  1 1  62 TYR CA 1 1  62 TYR C     -160.0 -80.0 .  61 . C .  62 . N  .  62 . CA .  62 . C  1 1 
        20 . 1 1  62 TYR C 1 1  63 ASN N  1 1  63 ASN CA 1 1  63 ASN C     -160.0 -80.0 .  62 . C .  63 . N  .  63 . CA .  63 . C  1 1 
        21 . 1 1  63 ASN C 1 1  64 HIS N  1 1  64 HIS CA 1 1  64 HIS C     -160.0 -80.0 .  63 . C .  64 . N  .  64 . CA .  64 . C  1 1 
        22 . 1 1  65 ASN C 1 1  66 ILE N  1 1  66 ILE CA 1 1  66 ILE C     -160.0 -80.0 .  65 . C .  66 . N  .  66 . CA .  66 . C  1 1 
        23 . 1 1  66 ILE C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C     -160.0 -80.0 .  66 . C .  67 . N  .  67 . CA .  67 . C  1 1 
        24 . 1 1  67 LEU C 1 1  68 PHE N  1 1  68 PHE CA 1 1  68 PHE C     -160.0 -80.0 .  67 . C .  68 . N  .  68 . CA .  68 . C  1 1 
        25 . 1 1  69 PHE C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C     -160.0 -80.0 .  69 . C .  70 . N  .  70 . CA .  70 . C  1 1 
        26 . 1 1  70 LEU C 1 1  71 THR N  1 1  71 THR CA 1 1  71 THR C     -160.0 -80.0 .  70 . C .  71 . N  .  71 . CA .  71 . C  1 1 
        27 . 1 1  74 ARG C 1 1  75 HIS N  1 1  75 HIS CA 1 1  75 HIS C     -160.0 -80.0 .  74 . C .  75 . N  .  75 . CA .  75 . C  1 1 
        28 . 1 1  86 LYS C 1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU C     -160.0 -80.0 .  86 . C .  87 . N  .  87 . CA .  87 . C  1 1 
        29 . 1 1  87 LEU C 1 1  88 CYS N  1 1  88 CYS CA 1 1  88 CYS C     -160.0 -80.0 .  87 . C .  88 . N  .  88 . CA .  88 . C  1 1 
        30 . 1 1  92 PHE C 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C     -160.0 -80.0 .  92 . C .  93 . N  .  93 . CA .  93 . C  1 1 
        31 . 1 1  93 LEU C 1 1  94 ILE N  1 1  94 ILE CA 1 1  94 ILE C     -160.0 -80.0 .  93 . C .  94 . N  .  94 . CA .  94 . C  1 1 
        32 . 1 1  94 ILE C 1 1  95 CYS N  1 1  95 CYS CA 1 1  95 CYS C     -160.0 -80.0 .  94 . C .  95 . N  .  95 . CA .  95 . C  1 1 
        33 . 1 1  95 CYS C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C     -160.0 -80.0 .  95 . C .  96 . N  .  96 . CA .  96 . C  1 1 
        34 . 1 1  97 GLY C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C     -160.0 -80.0 .  97 . C .  98 . N  .  98 . CA .  98 . C  1 1 
        35 . 1 1  98 VAL C 1 1  99 ASN N  1 1  99 ASN CA 1 1  99 ASN C     -160.0 -80.0 .  98 . C .  99 . N  .  99 . CA .  99 . C  1 1 
        36 . 1 1  99 ASN C 1 1 100 LYS N  1 1 100 LYS CA 1 1 100 LYS C     -160.0 -80.0 .  99 . C . 100 . N  . 100 . CA . 100 . C  1 1 
        37 . 1 1 108 LEU C 1 1 109 THR N  1 1 109 THR CA 1 1 109 THR C     -160.0 -80.0 . 108 . C . 109 . N  . 109 . CA . 109 . C  1 1 
        38 . 1 1 109 THR C 1 1 110 ARG N  1 1 110 ARG CA 1 1 110 ARG C     -160.0 -80.0 . 109 . C . 110 . N  . 110 . CA . 110 . C  1 1 
        39 . 1 1 112 PRO C 1 1 113 PHE N  1 1 113 PHE CA 1 1 113 PHE C     -160.0 -80.0 . 112 . C . 113 . N  . 113 . CA . 113 . C  1 1 
        40 . 1 1 115 VAL C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C     -160.0 -80.0 . 115 . C . 116 . N  . 116 . CA . 116 . C  1 1 
        41 . 1 1 116 ILE C 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU C     -160.0 -80.0 . 116 . C . 117 . N  . 117 . CA . 117 . C  1 1 
        42 . 1 1 119 SER C 1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU C     -160.0 -80.0 . 119 . C . 120 . N  . 120 . CA . 120 . C  1 1 
        43 . 1 1 127 HIS C 1 1 128 ASP N  1 1 128 ASP CA 1 1 128 ASP C     -160.0 -80.0 . 127 . C . 128 . N  . 128 . CA . 128 . C  1 1 
        44 . 1 1 128 ASP C 1 1 129 PHE N  1 1 129 PHE CA 1 1 129 PHE C     -160.0 -80.0 . 128 . C . 129 . N  . 129 . CA . 129 . C  1 1 
        45 . 1 1 129 PHE C 1 1 130 ASN N  1 1 130 ASN CA 1 1 130 ASN C     -160.0 -80.0 . 129 . C . 130 . N  . 130 . CA . 130 . C  1 1 
        46 . 1 1   5 GLU C 1 1   6 ASP N  1 1   6 ASP CA 1 1   6 ASP C  -89.99999 -20.0 .   5 . C .   6 . N  .   6 . CA .   6 . C  1 1 
        47 . 1 1  12 SER C 1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C  -89.99999 -20.0 .  12 . C .  13 . N  .  13 . CA .  13 . C  1 1 
        48 . 1 1  14 LEU C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C  -89.99999 -20.0 .  14 . C .  15 . N  .  15 . CA .  15 . C  1 1 
        49 . 1 1  15 LEU C 1 1  16 SER N  1 1  16 SER CA 1 1  16 SER C  -89.99999 -20.0 .  15 . C .  16 . N  .  16 . CA .  16 . C  1 1 
        50 . 1 1  36 THR C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C  -89.99999 -20.0 .  36 . C .  37 . N  .  37 . CA .  37 . C  1 1 
        51 . 1 1  37 LYS C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C  -89.99999 -20.0 .  37 . C .  38 . N  .  38 . CA .  38 . C  1 1 
        52 . 1 1  39 LYS C 1 1  40 ALA N  1 1  40 ALA CA 1 1  40 ALA C  -89.99999 -20.0 .  39 . C .  40 . N  .  40 . CA .  40 . C  1 1 
        53 . 1 1  40 ALA C 1 1  41 ALA N  1 1  41 ALA CA 1 1  41 ALA C  -89.99999 -20.0 .  40 . C .  41 . N  .  41 . CA .  41 . C  1 1 
        54 . 1 1  41 ALA C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C  -89.99999 -20.0 .  41 . C .  42 . N  .  42 . CA .  42 . C  1 1 
        55 . 1 1  42 LEU C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C  -89.99999 -20.0 .  42 . C .  43 . N  .  43 . CA .  43 . C  1 1 
        56 . 1 1  43 LEU C 1 1  44 TYR N  1 1  44 TYR CA 1 1  44 TYR C  -89.99999 -20.0 .  43 . C .  44 . N  .  44 . CA .  44 . C  1 1 
        57 . 1 1  44 TYR C 1 1  45 LYS N  1 1  45 LYS CA 1 1  45 LYS C  -89.99999 -20.0 .  44 . C .  45 . N  .  45 . CA .  45 . C  1 1 
        58 . 1 1  45 LYS C 1 1  46 LYS N  1 1  46 LYS CA 1 1  46 LYS C  -89.99999 -20.0 .  45 . C .  46 . N  .  46 . CA .  46 . C  1 1 
        59 . 1 1  46 LYS C 1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE C  -89.99999 -20.0 .  46 . C .  47 . N  .  47 . CA .  47 . C  1 1 
        60 . 1 1  47 ILE C 1 1  48 MET N  1 1  48 MET CA 1 1  48 MET C  -89.99999 -20.0 .  47 . C .  48 . N  .  48 . CA .  48 . C  1 1 
        61 . 1 1  49 GLU C 1 1  50 LYS N  1 1  50 LYS CA 1 1  50 LYS C  -89.99999 -20.0 .  49 . C .  50 . N  .  50 . CA .  50 . C  1 1 
        62 . 1 1  52 SER C 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C  -89.99999 -20.0 .  52 . C .  53 . N  .  53 . CA .  53 . C  1 1 
        63 . 1 1  76 ARG C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C  -89.99999 -20.0 .  76 . C .  77 . N  .  77 . CA .  77 . C  1 1 
        64 . 1 1  77 VAL C 1 1  78 SER N  1 1  78 SER CA 1 1  78 SER C  -89.99999 -20.0 .  77 . C .  78 . N  .  78 . CA .  78 . C  1 1 
        65 . 1 1  79 ALA C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C  -89.99999 -20.0 .  79 . C .  80 . N  .  80 . CA .  80 . C  1 1 
        66 . 1 1  80 ILE C 1 1  81 ASN N  1 1  81 ASN CA 1 1  81 ASN C  -89.99999 -20.0 .  80 . C .  81 . N  .  81 . CA .  81 . C  1 1 
        67 . 1 1  81 ASN C 1 1  82 ASN N  1 1  82 ASN CA 1 1  82 ASN C  -89.99999 -20.0 .  81 . C .  82 . N  .  82 . CA .  82 . C  1 1 
        68 . 1 1  82 ASN C 1 1  83 TYR N  1 1  83 TYR CA 1 1  83 TYR C  -89.99999 -20.0 .  82 . C .  83 . N  .  83 . CA .  83 . C  1 1 
        69 . 1 1  83 TYR C 1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C  -89.99999 -20.0 .  83 . C .  84 . N  .  84 . CA .  84 . C  1 1 
        70 . 1 1  84 ALA C 1 1  85 GLN N  1 1  85 GLN CA 1 1  85 GLN C  -89.99999 -20.0 .  84 . C .  85 . N  .  85 . CA .  85 . C  1 1 
        71 . 1 1  85 GLN C 1 1  86 LYS N  1 1  86 LYS CA 1 1  86 LYS C  -89.99999 -20.0 .  85 . C .  86 . N  .  86 . CA .  86 . C  1 1 
        72 . 1 1  91 SER C 1 1  92 PHE N  1 1  92 PHE CA 1 1  92 PHE C  -89.99999 -20.0 .  91 . C .  92 . N  .  92 . CA .  92 . C  1 1 
        73 . 1 1 100 LYS C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C  -89.99999 -20.0 . 100 . C . 101 . N  . 101 . CA . 101 . C  1 1 
        74 . 1 1 101 GLU C 1 1 102 TYR N  1 1 102 TYR CA 1 1 102 TYR C  -89.99999 -20.0 . 101 . C . 102 . N  . 102 . CA . 102 . C  1 1 
        75 . 1 1 103 LEU C 1 1 104 MET N  1 1 104 MET CA 1 1 104 MET C  -89.99999 -20.0 . 103 . C . 104 . N  . 104 . CA . 104 . C  1 1 
        76 . 1 1 104 MET C 1 1 105 TYR N  1 1 105 TYR CA 1 1 105 TYR C  -89.99999 -20.0 . 104 . C . 105 . N  . 105 . CA . 105 . C  1 1 
        77 . 1 1 105 TYR C 1 1 106 SER N  1 1 106 SER CA 1 1 106 SER C  -89.99999 -20.0 . 105 . C . 106 . N  . 106 . CA . 106 . C  1 1 
        78 . 1 1 106 SER C 1 1 107 ALA N  1 1 107 ALA CA 1 1 107 ALA C  -89.99999 -20.0 . 106 . C . 107 . N  . 107 . CA . 107 . C  1 1 
        79 . 1 1 107 ALA C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C  -89.99999 -20.0 . 107 . C . 108 . N  . 108 . CA . 108 . C  1 1 
        80 . 1 1 110 ARG C 1 1 111 ASP N  1 1 111 ASP CA 1 1 111 ASP C  -89.99999 -20.0 . 110 . C . 111 . N  . 111 . CA . 111 . C  1 1 
        81 . 1 1 113 PHE C 1 1 114 SER N  1 1 114 SER CA 1 1 114 SER C  -89.99999 -20.0 . 113 . C . 114 . N  . 114 . CA . 114 . C  1 1 
        82 . 1 1 125 LYS C 1 1 126 GLU N  1 1 126 GLU CA 1 1 126 GLU C  -89.99999 -20.0 . 125 . C . 126 . N  . 126 . CA . 126 . C  1 1 
        83 . 1 1 126 GLU C 1 1 127 HIS N  1 1 127 HIS CA 1 1 127 HIS C  -89.99999 -20.0 . 126 . C . 127 . N  . 127 . CA . 127 . C  1 1 
        84 . 1 1  22 VAL N 1 1  22 VAL CA 1 1  22 VAL CB 1 1  22 VAL HB       0.0 120.0 .  22 . N .  22 . CA .  22 . CB .  22 . HB 1 1 
        85 . 1 1  23 PHE N 1 1  23 PHE CA 1 1  23 PHE CB 1 1  23 PHE CG    -120.0   0.0 .  23 . N .  23 . CA .  23 . CB .  23 . CG 1 1 
        86 . 1 1  27 THR N 1 1  27 THR CA 1 1  27 THR CB 1 1  27 THR HB     120.0 240.0 .  27 . N .  27 . CA .  27 . CB .  27 . HB 1 1 
        87 . 1 1  30 CYS N 1 1  30 CYS CA 1 1  30 CYS CB 1 1  30 CYS SG     120.0 240.0 .  30 . N .  30 . CA .  30 . CB .  30 . SG 1 1 
        88 . 1 1  33 ILE N 1 1  33 ILE CA 1 1  33 ILE CB 1 1  33 ILE HB       0.0 120.0 .  33 . N .  33 . CA .  33 . CB .  33 . HB 1 1 
        89 . 1 1  34 TYR N 1 1  34 TYR CA 1 1  34 TYR CB 1 1  34 TYR CG     120.0 240.0 .  34 . N .  34 . CA .  34 . CB .  34 . CG 1 1 
        90 . 1 1  36 THR N 1 1  36 THR CA 1 1  36 THR CB 1 1  36 THR HB     120.0 240.0 .  36 . N .  36 . CA .  36 . CB .  36 . HB 1 1 
        91 . 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU CB 1 1  43 LEU CG    -120.0   0.0 .  43 . N .  43 . CA .  43 . CB .  43 . CG 1 1 
        92 . 1 1  47 ILE N 1 1  47 ILE CA 1 1  47 ILE CB 1 1  47 ILE HB       0.0 120.0 .  47 . N .  47 . CA .  47 . CB .  47 . HB 1 1 
        93 . 1 1  53 VAL N 1 1  53 VAL CA 1 1  53 VAL CB 1 1  53 VAL HB     120.0 240.0 .  53 . N .  53 . CA .  53 . CB .  53 . HB 1 1 
        94 . 1 1  55 PHE N 1 1  55 PHE CA 1 1  55 PHE CB 1 1  55 PHE CG     120.0 240.0 .  55 . N .  55 . CA .  55 . CB .  55 . CG 1 1 
        95 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE CB 1 1  56 ILE HB    -120.0   0.0 .  56 . N .  56 . CA .  56 . CB .  56 . HB 1 1 
        96 . 1 1  59 HIS N 1 1  59 HIS CA 1 1  59 HIS CB 1 1  59 HIS CG    -120.0   0.0 .  59 . N .  59 . CA .  59 . CB .  59 . CG 1 1 
        97 . 1 1  60 ASN N 1 1  60 ASN CA 1 1  60 ASN CB 1 1  60 ASN CG    -120.0   0.0 .  60 . N .  60 . CA .  60 . CB .  60 . CG 1 1 
        98 . 1 1  62 TYR N 1 1  62 TYR CA 1 1  62 TYR CB 1 1  62 TYR CG    -120.0   0.0 .  62 . N .  62 . CA .  62 . CB .  62 . CG 1 1 
        99 . 1 1  63 ASN N 1 1  63 ASN CA 1 1  63 ASN CB 1 1  63 ASN CG    -120.0   0.0 .  63 . N .  63 . CA .  63 . CB .  63 . CG 1 1 
       100 . 1 1  64 HIS N 1 1  64 HIS CA 1 1  64 HIS CB 1 1  64 HIS CG    -120.0   0.0 .  64 . N .  64 . CA .  64 . CB .  64 . CG 1 1 
       101 . 1 1  65 ASN N 1 1  65 ASN CA 1 1  65 ASN CB 1 1  65 ASN CG    -120.0   0.0 .  65 . N .  65 . CA .  65 . CB .  65 . CG 1 1 
       102 . 1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU CB 1 1  67 LEU CG     120.0 240.0 .  67 . N .  67 . CA .  67 . CB .  67 . CG 1 1 
       103 . 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU CB 1 1  70 LEU CG    -120.0   0.0 .  70 . N .  70 . CA .  70 . CB .  70 . CG 1 1 
       104 . 1 1  71 THR N 1 1  71 THR CA 1 1  71 THR CB 1 1  71 THR HB     120.0 240.0 .  71 . N .  71 . CA .  71 . CB .  71 . HB 1 1 
       105 . 1 1  75 HIS N 1 1  75 HIS CA 1 1  75 HIS CB 1 1  75 HIS CG    -120.0   0.0 .  75 . N .  75 . CA .  75 . CB .  75 . CG 1 1 
       106 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL CB 1 1  77 VAL HB       0.0 120.0 .  77 . N .  77 . CA .  77 . CB .  77 . HB 1 1 
       107 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE CB 1 1  80 ILE HB       0.0 120.0 .  80 . N .  80 . CA .  80 . CB .  80 . HB 1 1 
       108 . 1 1  81 ASN N 1 1  81 ASN CA 1 1  81 ASN CB 1 1  81 ASN CG     120.0 240.0 .  81 . N .  81 . CA .  81 . CB .  81 . CG 1 1 
       109 . 1 1  83 TYR N 1 1  83 TYR CA 1 1  83 TYR CB 1 1  83 TYR CG     120.0 240.0 .  83 . N .  83 . CA .  83 . CB .  83 . CG 1 1 
       110 . 1 1  87 LEU N 1 1  87 LEU CA 1 1  87 LEU CB 1 1  87 LEU CG    -120.0   0.0 .  87 . N .  87 . CA .  87 . CB .  87 . CG 1 1 
       111 . 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU CB 1 1  93 LEU CG     120.0 240.0 .  93 . N .  93 . CA .  93 . CB .  93 . CG 1 1 
       112 . 1 1  94 ILE N 1 1  94 ILE CA 1 1  94 ILE CB 1 1  94 ILE HB       0.0 120.0 .  94 . N .  94 . CA .  94 . CB .  94 . HB 1 1 
       113 . 1 1  95 CYS N 1 1  95 CYS CA 1 1  95 CYS CB 1 1  95 CYS SG     120.0 240.0 .  95 . N .  95 . CA .  95 . CB .  95 . SG 1 1 
       114 . 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL CB 1 1  98 VAL HB       0.0 120.0 .  98 . N .  98 . CA .  98 . CB .  98 . HB 1 1 
       115 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR CB 1 1 102 TYR CG     120.0 240.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1 
       116 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG    -120.0   0.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1 
       117 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG    -120.0   0.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1 
       118 . 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE CB 1 1 113 PHE CG    -120.0   0.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1 
       119 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL CB 1 1 115 VAL HB       0.0 120.0 . 115 . N . 115 . CA . 115 . CB . 115 . HB 1 1 
       120 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE CB 1 1 116 ILE HB       0.0 120.0 . 116 . N . 116 . CA . 116 . CB . 116 . HB 1 1 
       121 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU CB 1 1 124 LEU CG    -120.0   0.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 1 
       122 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE CB 1 1 129 PHE CG    -120.0   0.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG 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 GLY C    C 113.106  -7.354  26.602 1.00 . A A .   1 GLY C    1 1 
       1    2 1 1   1 GLY CA   C 112.119  -6.214  26.823 1.00 . A A .   1 GLY CA   1 1 
       1    3 1 1   1 GLY H1   H 111.124  -5.809  25.046 1.00 . A A .   1 GLY H1   1 1 
       1    4 1 1   1 GLY H2   H 110.160  -5.650  26.432 1.00 . A A .   1 GLY H2   1 1 
       1    5 1 1   1 GLY H3   H 111.314  -4.459  26.061 1.00 . A A .   1 GLY H3   1 1 
       1    6 1 1   1 GLY HA2  H 112.780  -5.732  26.102 1.00 . A A .   1 GLY HA2  1 1 
       1    7 1 1   1 GLY HA3  H 111.423  -7.026  26.616 1.00 . A A .   1 GLY HA3  1 1 
       1    8 1 1   1 GLY N    N 111.104  -5.478  26.031 1.00 . A A .   1 GLY N    1 1 
       1    9 1 1   1 GLY O    O 113.684  -7.876  27.534 1.00 . A A .   1 GLY O    1 1 
       1   10 1 1   2 SER C    C 114.055  -9.360  23.663 1.00 . A A .   2 SER C    1 1 
       1   11 1 1   2 SER CA   C 114.260  -8.859  25.094 1.00 . A A .   2 SER CA   1 1 
       1   12 1 1   2 SER CB   C 114.011 -10.005  26.075 1.00 . A A .   2 SER CB   1 1 
       1   13 1 1   2 SER H    H 112.830  -7.314  24.636 1.00 . A A .   2 SER H    1 1 
       1   14 1 1   2 SER HA   H 115.273  -8.501  25.209 1.00 . A A .   2 SER HA   1 1 
       1   15 1 1   2 SER HB2  H 114.599  -9.855  26.965 1.00 . A A .   2 SER HB2  1 1 
       1   16 1 1   2 SER HB3  H 112.962 -10.029  26.340 1.00 . A A .   2 SER HB3  1 1 
       1   17 1 1   2 SER HG   H 114.082 -11.949  26.031 1.00 . A A .   2 SER HG   1 1 
       1   18 1 1   2 SER N    N 113.306  -7.748  25.374 1.00 . A A .   2 SER N    1 1 
       1   19 1 1   2 SER O    O 114.997  -9.688  22.969 1.00 . A A .   2 SER O    1 1 
       1   20 1 1   2 SER OG   O 114.387 -11.234  25.467 1.00 . A A .   2 SER OG   1 1 
       1   21 1 1   3 LYS C    C 112.651  -8.724  20.856 1.00 . A A .   3 LYS C    1 1 
       1   22 1 1   3 LYS CA   C 112.567  -9.902  21.829 1.00 . A A .   3 LYS CA   1 1 
       1   23 1 1   3 LYS CB   C 111.170 -10.521  21.761 1.00 . A A .   3 LYS CB   1 1 
       1   24 1 1   3 LYS CD   C 109.465 -11.795  23.071 1.00 . A A .   3 LYS CD   1 1 
       1   25 1 1   3 LYS CE   C 109.028 -11.850  24.536 1.00 . A A .   3 LYS CE   1 1 
       1   26 1 1   3 LYS CG   C 110.940 -11.397  22.994 1.00 . A A .   3 LYS CG   1 1 
       1   27 1 1   3 LYS H    H 112.085  -9.152  23.790 1.00 . A A .   3 LYS H    1 1 
       1   28 1 1   3 LYS HA   H 113.304 -10.645  21.560 1.00 . A A .   3 LYS HA   1 1 
       1   29 1 1   3 LYS HB2  H 110.429  -9.735  21.734 1.00 . A A .   3 LYS HB2  1 1 
       1   30 1 1   3 LYS HB3  H 111.086 -11.126  20.871 1.00 . A A .   3 LYS HB3  1 1 
       1   31 1 1   3 LYS HD2  H 108.867 -11.066  22.543 1.00 . A A .   3 LYS HD2  1 1 
       1   32 1 1   3 LYS HD3  H 109.329 -12.767  22.620 1.00 . A A .   3 LYS HD3  1 1 
       1   33 1 1   3 LYS HE2  H 109.874 -12.115  25.154 1.00 . A A .   3 LYS HE2  1 1 
       1   34 1 1   3 LYS HE3  H 108.652 -10.884  24.836 1.00 . A A .   3 LYS HE3  1 1 
       1   35 1 1   3 LYS HG2  H 111.550 -12.286  22.922 1.00 . A A .   3 LYS HG2  1 1 
       1   36 1 1   3 LYS HG3  H 111.209 -10.847  23.882 1.00 . A A .   3 LYS HG3  1 1 
       1   37 1 1   3 LYS HZ1  H 107.713 -13.271  23.769 1.00 . A A .   3 LYS HZ1  1 1 
       1   38 1 1   3 LYS HZ2  H 108.294 -13.634  25.321 1.00 . A A .   3 LYS HZ2  1 1 
       1   39 1 1   3 LYS HZ3  H 107.114 -12.428  25.117 1.00 . A A .   3 LYS HZ3  1 1 
       1   40 1 1   3 LYS N    N 112.831  -9.421  23.215 1.00 . A A .   3 LYS N    1 1 
       1   41 1 1   3 LYS NZ   N 107.956 -12.873  24.698 1.00 . A A .   3 LYS NZ   1 1 
       1   42 1 1   3 LYS O    O 112.383  -7.594  21.210 1.00 . A A .   3 LYS O    1 1 
       1   43 1 1   4 VAL C    C 111.928  -6.946  18.769 1.00 . A A .   4 VAL C    1 1 
       1   44 1 1   4 VAL CA   C 113.130  -7.882  18.633 1.00 . A A .   4 VAL CA   1 1 
       1   45 1 1   4 VAL CB   C 113.156  -8.475  17.224 1.00 . A A .   4 VAL CB   1 1 
       1   46 1 1   4 VAL CG1  C 111.846  -9.220  16.959 1.00 . A A .   4 VAL CG1  1 1 
       1   47 1 1   4 VAL CG2  C 113.315  -7.348  16.201 1.00 . A A .   4 VAL CG2  1 1 
       1   48 1 1   4 VAL H    H 113.240  -9.899  19.369 1.00 . A A .   4 VAL H    1 1 
       1   49 1 1   4 VAL HA   H 114.040  -7.329  18.806 1.00 . A A .   4 VAL HA   1 1 
       1   50 1 1   4 VAL HB   H 113.984  -9.162  17.137 1.00 . A A .   4 VAL HB   1 1 
       1   51 1 1   4 VAL HG11 H 111.413  -9.530  17.899 1.00 . A A .   4 VAL HG11 1 1 
       1   52 1 1   4 VAL HG12 H 111.158  -8.566  16.443 1.00 . A A .   4 VAL HG12 1 1 
       1   53 1 1   4 VAL HG13 H 112.044 -10.089  16.349 1.00 . A A .   4 VAL HG13 1 1 
       1   54 1 1   4 VAL HG21 H 113.565  -6.430  16.713 1.00 . A A .   4 VAL HG21 1 1 
       1   55 1 1   4 VAL HG22 H 114.103  -7.600  15.508 1.00 . A A .   4 VAL HG22 1 1 
       1   56 1 1   4 VAL HG23 H 112.388  -7.218  15.661 1.00 . A A .   4 VAL HG23 1 1 
       1   57 1 1   4 VAL N    N 113.025  -8.982  19.631 1.00 . A A .   4 VAL N    1 1 
       1   58 1 1   4 VAL O    O 110.839  -7.250  18.326 1.00 . A A .   4 VAL O    1 1 
       1   59 1 1   5 GLU C    C 110.307  -4.637  18.182 1.00 . A A .   5 GLU C    1 1 
       1   60 1 1   5 GLU CA   C 110.984  -4.852  19.537 1.00 . A A .   5 GLU CA   1 1 
       1   61 1 1   5 GLU CB   C 111.513  -3.515  20.060 1.00 . A A .   5 GLU CB   1 1 
       1   62 1 1   5 GLU CD   C 111.556  -2.602  22.385 1.00 . A A .   5 GLU CD   1 1 
       1   63 1 1   5 GLU CG   C 110.652  -3.046  21.234 1.00 . A A .   5 GLU CG   1 1 
       1   64 1 1   5 GLU H    H 113.003  -5.578  19.727 1.00 . A A .   5 GLU H    1 1 
       1   65 1 1   5 GLU HA   H 110.268  -5.255  20.238 1.00 . A A .   5 GLU HA   1 1 
       1   66 1 1   5 GLU HB2  H 112.535  -3.637  20.389 1.00 . A A .   5 GLU HB2  1 1 
       1   67 1 1   5 GLU HB3  H 111.474  -2.779  19.271 1.00 . A A .   5 GLU HB3  1 1 
       1   68 1 1   5 GLU HG2  H 110.034  -2.217  20.919 1.00 . A A .   5 GLU HG2  1 1 
       1   69 1 1   5 GLU HG3  H 110.022  -3.858  21.566 1.00 . A A .   5 GLU HG3  1 1 
       1   70 1 1   5 GLU N    N 112.117  -5.806  19.377 1.00 . A A .   5 GLU N    1 1 
       1   71 1 1   5 GLU O    O 110.872  -4.045  17.283 1.00 . A A .   5 GLU O    1 1 
       1   72 1 1   5 GLU OE1  O 112.365  -3.404  22.821 1.00 . A A .   5 GLU OE1  1 1 
       1   73 1 1   5 GLU OE2  O 111.423  -1.466  22.812 1.00 . A A .   5 GLU OE2  1 1 
       1   74 1 1   6 ASP C    C 108.295  -3.441  16.403 1.00 . A A .   6 ASP C    1 1 
       1   75 1 1   6 ASP CA   C 108.396  -4.938  16.727 1.00 . A A .   6 ASP CA   1 1 
       1   76 1 1   6 ASP CB   C 106.991  -5.533  16.830 1.00 . A A .   6 ASP CB   1 1 
       1   77 1 1   6 ASP CG   C 106.903  -6.786  15.956 1.00 . A A .   6 ASP CG   1 1 
       1   78 1 1   6 ASP H    H 108.665  -5.590  18.763 1.00 . A A .   6 ASP H    1 1 
       1   79 1 1   6 ASP HA   H 108.946  -5.447  15.952 1.00 . A A .   6 ASP HA   1 1 
       1   80 1 1   6 ASP HB2  H 106.784  -5.795  17.858 1.00 . A A .   6 ASP HB2  1 1 
       1   81 1 1   6 ASP HB3  H 106.266  -4.808  16.490 1.00 . A A .   6 ASP HB3  1 1 
       1   82 1 1   6 ASP N    N 109.103  -5.114  18.026 1.00 . A A .   6 ASP N    1 1 
       1   83 1 1   6 ASP O    O 107.905  -2.657  17.244 1.00 . A A .   6 ASP O    1 1 
       1   84 1 1   6 ASP OD1  O 107.474  -7.793  16.339 1.00 . A A .   6 ASP OD1  1 1 
       1   85 1 1   6 ASP OD2  O 106.264  -6.717  14.919 1.00 . A A .   6 ASP OD2  1 1 
       1   86 1 1   7 PRO C    C 107.168  -1.287  14.378 1.00 . A A .   7 PRO C    1 1 
       1   87 1 1   7 PRO CA   C 108.603  -1.690  14.730 1.00 . A A .   7 PRO CA   1 1 
       1   88 1 1   7 PRO CB   C 109.488  -1.695  13.481 1.00 . A A .   7 PRO CB   1 1 
       1   89 1 1   7 PRO CD   C 109.120  -4.045  14.168 1.00 . A A .   7 PRO CD   1 1 
       1   90 1 1   7 PRO CG   C 109.521  -3.156  12.975 1.00 . A A .   7 PRO CG   1 1 
       1   91 1 1   7 PRO HA   H 109.017  -1.028  15.473 1.00 . A A .   7 PRO HA   1 1 
       1   92 1 1   7 PRO HB2  H 109.063  -1.046  12.727 1.00 . A A .   7 PRO HB2  1 1 
       1   93 1 1   7 PRO HB3  H 110.486  -1.373  13.730 1.00 . A A .   7 PRO HB3  1 1 
       1   94 1 1   7 PRO HD2  H 108.326  -4.722  13.883 1.00 . A A .   7 PRO HD2  1 1 
       1   95 1 1   7 PRO HD3  H 109.973  -4.592  14.537 1.00 . A A .   7 PRO HD3  1 1 
       1   96 1 1   7 PRO HG2  H 108.818  -3.282  12.163 1.00 . A A .   7 PRO HG2  1 1 
       1   97 1 1   7 PRO HG3  H 110.516  -3.413  12.649 1.00 . A A .   7 PRO HG3  1 1 
       1   98 1 1   7 PRO N    N 108.647  -3.088  15.190 1.00 . A A .   7 PRO N    1 1 
       1   99 1 1   7 PRO O    O 106.524  -1.906  13.555 1.00 . A A .   7 PRO O    1 1 
       1  100 1 1   8 LYS C    C 105.286   1.119  13.479 1.00 . A A .   8 LYS C    1 1 
       1  101 1 1   8 LYS CA   C 105.273   0.186  14.692 1.00 . A A .   8 LYS CA   1 1 
       1  102 1 1   8 LYS CB   C 104.698   0.928  15.900 1.00 . A A .   8 LYS CB   1 1 
       1  103 1 1   8 LYS CD   C 105.285   0.171  18.208 1.00 . A A .   8 LYS CD   1 1 
       1  104 1 1   8 LYS CE   C 104.437   0.324  19.472 1.00 . A A .   8 LYS CE   1 1 
       1  105 1 1   8 LYS CG   C 104.370  -0.076  17.007 1.00 . A A .   8 LYS CG   1 1 
       1  106 1 1   8 LYS H    H 107.199   0.234  15.655 1.00 . A A .   8 LYS H    1 1 
       1  107 1 1   8 LYS HA   H 104.661  -0.678  14.475 1.00 . A A .   8 LYS HA   1 1 
       1  108 1 1   8 LYS HB2  H 105.423   1.642  16.263 1.00 . A A .   8 LYS HB2  1 1 
       1  109 1 1   8 LYS HB3  H 103.797   1.447  15.609 1.00 . A A .   8 LYS HB3  1 1 
       1  110 1 1   8 LYS HD2  H 105.959  -0.665  18.324 1.00 . A A .   8 LYS HD2  1 1 
       1  111 1 1   8 LYS HD3  H 105.854   1.074  18.047 1.00 . A A .   8 LYS HD3  1 1 
       1  112 1 1   8 LYS HE2  H 103.704  -0.468  19.512 1.00 . A A .   8 LYS HE2  1 1 
       1  113 1 1   8 LYS HE3  H 105.075   0.268  20.342 1.00 . A A .   8 LYS HE3  1 1 
       1  114 1 1   8 LYS HG2  H 103.339   0.044  17.307 1.00 . A A .   8 LYS HG2  1 1 
       1  115 1 1   8 LYS HG3  H 104.524  -1.079  16.640 1.00 . A A .   8 LYS HG3  1 1 
       1  116 1 1   8 LYS HZ1  H 103.994   2.151  18.577 1.00 . A A .   8 LYS HZ1  1 1 
       1  117 1 1   8 LYS HZ2  H 102.715   1.495  19.477 1.00 . A A .   8 LYS HZ2  1 1 
       1  118 1 1   8 LYS HZ3  H 104.037   2.203  20.275 1.00 . A A .   8 LYS HZ3  1 1 
       1  119 1 1   8 LYS N    N 106.664  -0.254  14.994 1.00 . A A .   8 LYS N    1 1 
       1  120 1 1   8 LYS NZ   N 103.744   1.643  19.448 1.00 . A A .   8 LYS NZ   1 1 
       1  121 1 1   8 LYS O    O 104.254   1.466  12.940 1.00 . A A .   8 LYS O    1 1 
       1  122 1 1   9 ASP C    C 107.950   2.440  11.316 1.00 . A A .   9 ASP C    1 1 
       1  123 1 1   9 ASP CA   C 106.524   2.438  11.869 1.00 . A A .   9 ASP CA   1 1 
       1  124 1 1   9 ASP CB   C 106.141   3.857  12.296 1.00 . A A .   9 ASP CB   1 1 
       1  125 1 1   9 ASP CG   C 104.620   3.963  12.413 1.00 . A A .   9 ASP CG   1 1 
       1  126 1 1   9 ASP H    H 107.268   1.237  13.495 1.00 . A A .   9 ASP H    1 1 
       1  127 1 1   9 ASP HA   H 105.843   2.096  11.105 1.00 . A A .   9 ASP HA   1 1 
       1  128 1 1   9 ASP HB2  H 106.593   4.079  13.252 1.00 . A A .   9 ASP HB2  1 1 
       1  129 1 1   9 ASP HB3  H 106.494   4.562  11.559 1.00 . A A .   9 ASP HB3  1 1 
       1  130 1 1   9 ASP N    N 106.447   1.528  13.046 1.00 . A A .   9 ASP N    1 1 
       1  131 1 1   9 ASP O    O 108.774   1.629  11.690 1.00 . A A .   9 ASP O    1 1 
       1  132 1 1   9 ASP OD1  O 103.987   4.251  11.410 1.00 . A A .   9 ASP OD1  1 1 
       1  133 1 1   9 ASP OD2  O 104.113   3.754  13.502 1.00 . A A .   9 ASP OD2  1 1 
       1  134 1 1  10 PHE C    C 110.591   3.967  10.890 1.00 . A A .  10 PHE C    1 1 
       1  135 1 1  10 PHE CA   C 109.620   3.403   9.848 1.00 . A A .  10 PHE CA   1 1 
       1  136 1 1  10 PHE CB   C 109.613   4.305   8.613 1.00 . A A .  10 PHE CB   1 1 
       1  137 1 1  10 PHE CD1  C 107.690   3.042   7.583 1.00 . A A .  10 PHE CD1  1 1 
       1  138 1 1  10 PHE CD2  C 109.688   3.409   6.258 1.00 . A A .  10 PHE CD2  1 1 
       1  139 1 1  10 PHE CE1  C 107.105   2.357   6.511 1.00 . A A .  10 PHE CE1  1 1 
       1  140 1 1  10 PHE CE2  C 109.103   2.724   5.187 1.00 . A A .  10 PHE CE2  1 1 
       1  141 1 1  10 PHE CG   C 108.981   3.568   7.457 1.00 . A A .  10 PHE CG   1 1 
       1  142 1 1  10 PHE CZ   C 107.812   2.198   5.313 1.00 . A A .  10 PHE CZ   1 1 
       1  143 1 1  10 PHE H    H 107.569   3.992  10.138 1.00 . A A .  10 PHE H    1 1 
       1  144 1 1  10 PHE HA   H 109.933   2.408   9.566 1.00 . A A .  10 PHE HA   1 1 
       1  145 1 1  10 PHE HB2  H 109.044   5.199   8.824 1.00 . A A .  10 PHE HB2  1 1 
       1  146 1 1  10 PHE HB3  H 110.626   4.575   8.357 1.00 . A A .  10 PHE HB3  1 1 
       1  147 1 1  10 PHE HD1  H 107.145   3.165   8.507 1.00 . A A .  10 PHE HD1  1 1 
       1  148 1 1  10 PHE HD2  H 110.684   3.815   6.161 1.00 . A A .  10 PHE HD2  1 1 
       1  149 1 1  10 PHE HE1  H 106.109   1.951   6.608 1.00 . A A .  10 PHE HE1  1 1 
       1  150 1 1  10 PHE HE2  H 109.648   2.602   4.263 1.00 . A A .  10 PHE HE2  1 1 
       1  151 1 1  10 PHE HZ   H 107.361   1.670   4.487 1.00 . A A .  10 PHE HZ   1 1 
       1  152 1 1  10 PHE N    N 108.249   3.347  10.427 1.00 . A A .  10 PHE N    1 1 
       1  153 1 1  10 PHE O    O 110.176   4.587  11.850 1.00 . A A .  10 PHE O    1 1 
       1  154 1 1  11 PRO C    C 113.197   5.694  11.344 1.00 . A A .  11 PRO C    1 1 
       1  155 1 1  11 PRO CA   C 112.925   4.204  11.570 1.00 . A A .  11 PRO CA   1 1 
       1  156 1 1  11 PRO CB   C 114.136   3.359  11.167 1.00 . A A .  11 PRO CB   1 1 
       1  157 1 1  11 PRO CD   C 112.350   2.978   9.496 1.00 . A A .  11 PRO CD   1 1 
       1  158 1 1  11 PRO CG   C 113.870   2.877   9.720 1.00 . A A .  11 PRO CG   1 1 
       1  159 1 1  11 PRO HA   H 112.667   4.013  12.599 1.00 . A A .  11 PRO HA   1 1 
       1  160 1 1  11 PRO HB2  H 115.035   3.960  11.203 1.00 . A A .  11 PRO HB2  1 1 
       1  161 1 1  11 PRO HB3  H 114.231   2.507  11.822 1.00 . A A .  11 PRO HB3  1 1 
       1  162 1 1  11 PRO HD2  H 112.139   3.514   8.581 1.00 . A A .  11 PRO HD2  1 1 
       1  163 1 1  11 PRO HD3  H 111.904   1.996   9.473 1.00 . A A .  11 PRO HD3  1 1 
       1  164 1 1  11 PRO HG2  H 114.394   3.511   9.018 1.00 . A A .  11 PRO HG2  1 1 
       1  165 1 1  11 PRO HG3  H 114.188   1.853   9.606 1.00 . A A .  11 PRO HG3  1 1 
       1  166 1 1  11 PRO N    N 111.860   3.733  10.668 1.00 . A A .  11 PRO N    1 1 
       1  167 1 1  11 PRO O    O 113.125   6.186  10.235 1.00 . A A .  11 PRO O    1 1 
       1  168 1 1  12 SER C    C 114.806   8.077  11.106 1.00 . A A .  12 SER C    1 1 
       1  169 1 1  12 SER CA   C 113.787   7.870  12.228 1.00 . A A .  12 SER CA   1 1 
       1  170 1 1  12 SER CB   C 114.351   8.427  13.537 1.00 . A A .  12 SER CB   1 1 
       1  171 1 1  12 SER H    H 113.564   5.999  13.271 1.00 . A A .  12 SER H    1 1 
       1  172 1 1  12 SER HA   H 112.871   8.387  11.983 1.00 . A A .  12 SER HA   1 1 
       1  173 1 1  12 SER HB2  H 114.557   9.478  13.424 1.00 . A A .  12 SER HB2  1 1 
       1  174 1 1  12 SER HB3  H 113.626   8.287  14.328 1.00 . A A .  12 SER HB3  1 1 
       1  175 1 1  12 SER HG   H 115.824   8.014  14.738 1.00 . A A .  12 SER HG   1 1 
       1  176 1 1  12 SER N    N 113.511   6.415  12.386 1.00 . A A .  12 SER N    1 1 
       1  177 1 1  12 SER O    O 114.849   9.116  10.477 1.00 . A A .  12 SER O    1 1 
       1  178 1 1  12 SER OG   O 115.557   7.745  13.856 1.00 . A A .  12 SER OG   1 1 
       1  179 1 1  13 GLU C    C 115.935   7.446   8.426 1.00 . A A .  13 GLU C    1 1 
       1  180 1 1  13 GLU CA   C 116.642   7.238   9.767 1.00 . A A .  13 GLU CA   1 1 
       1  181 1 1  13 GLU CB   C 117.497   5.971   9.699 1.00 . A A .  13 GLU CB   1 1 
       1  182 1 1  13 GLU CD   C 119.896   6.256  10.340 1.00 . A A .  13 GLU CD   1 1 
       1  183 1 1  13 GLU CG   C 118.894   6.325   9.186 1.00 . A A .  13 GLU CG   1 1 
       1  184 1 1  13 GLU H    H 115.576   6.266  11.367 1.00 . A A .  13 GLU H    1 1 
       1  185 1 1  13 GLU HA   H 117.274   8.088   9.976 1.00 . A A .  13 GLU HA   1 1 
       1  186 1 1  13 GLU HB2  H 117.575   5.536  10.686 1.00 . A A .  13 GLU HB2  1 1 
       1  187 1 1  13 GLU HB3  H 117.038   5.261   9.028 1.00 . A A .  13 GLU HB3  1 1 
       1  188 1 1  13 GLU HG2  H 119.182   5.625   8.415 1.00 . A A .  13 GLU HG2  1 1 
       1  189 1 1  13 GLU HG3  H 118.885   7.325   8.779 1.00 . A A .  13 GLU HG3  1 1 
       1  190 1 1  13 GLU N    N 115.627   7.096  10.848 1.00 . A A .  13 GLU N    1 1 
       1  191 1 1  13 GLU O    O 116.302   8.303   7.647 1.00 . A A .  13 GLU O    1 1 
       1  192 1 1  13 GLU OE1  O 119.825   7.106  11.211 1.00 . A A .  13 GLU OE1  1 1 
       1  193 1 1  13 GLU OE2  O 120.717   5.353  10.332 1.00 . A A .  13 GLU OE2  1 1 
       1  194 1 1  14 LEU C    C 113.024   7.791   7.041 1.00 . A A .  14 LEU C    1 1 
       1  195 1 1  14 LEU CA   C 114.195   6.823   6.860 1.00 . A A .  14 LEU CA   1 1 
       1  196 1 1  14 LEU CB   C 113.665   5.462   6.407 1.00 . A A .  14 LEU CB   1 1 
       1  197 1 1  14 LEU CD1  C 115.026   3.415   5.969 1.00 . A A .  14 LEU CD1  1 1 
       1  198 1 1  14 LEU CD2  C 114.063   4.706   4.061 1.00 . A A .  14 LEU CD2  1 1 
       1  199 1 1  14 LEU CG   C 114.674   4.813   5.460 1.00 . A A .  14 LEU CG   1 1 
       1  200 1 1  14 LEU H    H 114.643   5.984   8.792 1.00 . A A .  14 LEU H    1 1 
       1  201 1 1  14 LEU HA   H 114.870   7.212   6.111 1.00 . A A .  14 LEU HA   1 1 
       1  202 1 1  14 LEU HB2  H 113.519   4.827   7.270 1.00 . A A .  14 LEU HB2  1 1 
       1  203 1 1  14 LEU HB3  H 112.725   5.593   5.894 1.00 . A A .  14 LEU HB3  1 1 
       1  204 1 1  14 LEU HD11 H 114.863   3.369   7.036 1.00 . A A .  14 LEU HD11 1 1 
       1  205 1 1  14 LEU HD12 H 114.400   2.685   5.477 1.00 . A A .  14 LEU HD12 1 1 
       1  206 1 1  14 LEU HD13 H 116.063   3.204   5.753 1.00 . A A .  14 LEU HD13 1 1 
       1  207 1 1  14 LEU HD21 H 113.203   5.357   3.994 1.00 . A A .  14 LEU HD21 1 1 
       1  208 1 1  14 LEU HD22 H 114.795   5.001   3.325 1.00 . A A .  14 LEU HD22 1 1 
       1  209 1 1  14 LEU HD23 H 113.758   3.686   3.879 1.00 . A A .  14 LEU HD23 1 1 
       1  210 1 1  14 LEU HG   H 115.569   5.416   5.419 1.00 . A A .  14 LEU HG   1 1 
       1  211 1 1  14 LEU N    N 114.923   6.669   8.151 1.00 . A A .  14 LEU N    1 1 
       1  212 1 1  14 LEU O    O 112.285   8.064   6.116 1.00 . A A .  14 LEU O    1 1 
       1  213 1 1  15 LEU C    C 112.145  10.667   8.011 1.00 . A A .  15 LEU C    1 1 
       1  214 1 1  15 LEU CA   C 111.725   9.265   8.455 1.00 . A A .  15 LEU CA   1 1 
       1  215 1 1  15 LEU CB   C 111.371   9.285   9.944 1.00 . A A .  15 LEU CB   1 1 
       1  216 1 1  15 LEU CD1  C 110.592   7.865  11.847 1.00 . A A .  15 LEU CD1  1 1 
       1  217 1 1  15 LEU CD2  C 109.279   7.939   9.723 1.00 . A A .  15 LEU CD2  1 1 
       1  218 1 1  15 LEU CG   C 110.687   7.971  10.324 1.00 . A A .  15 LEU CG   1 1 
       1  219 1 1  15 LEU H    H 113.455   8.084   8.958 1.00 . A A .  15 LEU H    1 1 
       1  220 1 1  15 LEU HA   H 110.863   8.949   7.885 1.00 . A A .  15 LEU HA   1 1 
       1  221 1 1  15 LEU HB2  H 112.274   9.403  10.526 1.00 . A A .  15 LEU HB2  1 1 
       1  222 1 1  15 LEU HB3  H 110.703  10.108  10.144 1.00 . A A .  15 LEU HB3  1 1 
       1  223 1 1  15 LEU HD11 H 111.009   8.754  12.296 1.00 . A A .  15 LEU HD11 1 1 
       1  224 1 1  15 LEU HD12 H 109.556   7.768  12.137 1.00 . A A .  15 LEU HD12 1 1 
       1  225 1 1  15 LEU HD13 H 111.143   6.999  12.182 1.00 . A A .  15 LEU HD13 1 1 
       1  226 1 1  15 LEU HD21 H 108.736   8.819  10.033 1.00 . A A .  15 LEU HD21 1 1 
       1  227 1 1  15 LEU HD22 H 109.348   7.920   8.645 1.00 . A A .  15 LEU HD22 1 1 
       1  228 1 1  15 LEU HD23 H 108.761   7.056  10.066 1.00 . A A .  15 LEU HD23 1 1 
       1  229 1 1  15 LEU HG   H 111.263   7.141   9.941 1.00 . A A .  15 LEU HG   1 1 
       1  230 1 1  15 LEU N    N 112.848   8.314   8.224 1.00 . A A .  15 LEU N    1 1 
       1  231 1 1  15 LEU O    O 111.454  11.637   8.251 1.00 . A A .  15 LEU O    1 1 
       1  232 1 1  16 SER C    C 113.028  12.487   5.600 1.00 . A A .  16 SER C    1 1 
       1  233 1 1  16 SER CA   C 113.736  12.122   6.907 1.00 . A A .  16 SER CA   1 1 
       1  234 1 1  16 SER CB   C 115.247  12.088   6.676 1.00 . A A .  16 SER CB   1 1 
       1  235 1 1  16 SER H    H 113.817   9.988   7.181 1.00 . A A .  16 SER H    1 1 
       1  236 1 1  16 SER HA   H 113.503  12.860   7.660 1.00 . A A .  16 SER HA   1 1 
       1  237 1 1  16 SER HB2  H 115.554  11.085   6.434 1.00 . A A .  16 SER HB2  1 1 
       1  238 1 1  16 SER HB3  H 115.500  12.748   5.857 1.00 . A A .  16 SER HB3  1 1 
       1  239 1 1  16 SER HG   H 116.854  12.381   7.733 1.00 . A A .  16 SER HG   1 1 
       1  240 1 1  16 SER N    N 113.273  10.782   7.365 1.00 . A A .  16 SER N    1 1 
       1  241 1 1  16 SER O    O 113.026  13.628   5.183 1.00 . A A .  16 SER O    1 1 
       1  242 1 1  16 SER OG   O 115.911  12.507   7.861 1.00 . A A .  16 SER OG   1 1 
       1  243 1 1  17 PHE C    C 110.592  10.810   3.455 1.00 . A A .  17 PHE C    1 1 
       1  244 1 1  17 PHE CA   C 111.713  11.829   3.676 1.00 . A A .  17 PHE CA   1 1 
       1  245 1 1  17 PHE CB   C 112.700  11.768   2.506 1.00 . A A .  17 PHE CB   1 1 
       1  246 1 1  17 PHE CD1  C 113.399   9.536   3.472 1.00 . A A .  17 PHE CD1  1 1 
       1  247 1 1  17 PHE CD2  C 115.027  10.837   2.232 1.00 . A A .  17 PHE CD2  1 1 
       1  248 1 1  17 PHE CE1  C 114.358   8.540   3.683 1.00 . A A .  17 PHE CE1  1 1 
       1  249 1 1  17 PHE CE2  C 115.985   9.840   2.442 1.00 . A A .  17 PHE CE2  1 1 
       1  250 1 1  17 PHE CG   C 113.733  10.688   2.746 1.00 . A A .  17 PHE CG   1 1 
       1  251 1 1  17 PHE CZ   C 115.651   8.691   3.169 1.00 . A A .  17 PHE CZ   1 1 
       1  252 1 1  17 PHE H    H 112.431  10.616   5.306 1.00 . A A .  17 PHE H    1 1 
       1  253 1 1  17 PHE HA   H 111.287  12.820   3.731 1.00 . A A .  17 PHE HA   1 1 
       1  254 1 1  17 PHE HB2  H 112.162  11.550   1.595 1.00 . A A .  17 PHE HB2  1 1 
       1  255 1 1  17 PHE HB3  H 113.198  12.721   2.407 1.00 . A A .  17 PHE HB3  1 1 
       1  256 1 1  17 PHE HD1  H 112.405   9.416   3.871 1.00 . A A .  17 PHE HD1  1 1 
       1  257 1 1  17 PHE HD2  H 115.287  11.722   1.673 1.00 . A A .  17 PHE HD2  1 1 
       1  258 1 1  17 PHE HE1  H 114.098   7.655   4.244 1.00 . A A .  17 PHE HE1  1 1 
       1  259 1 1  17 PHE HE2  H 116.981   9.957   2.043 1.00 . A A .  17 PHE HE2  1 1 
       1  260 1 1  17 PHE HZ   H 116.390   7.920   3.331 1.00 . A A .  17 PHE HZ   1 1 
       1  261 1 1  17 PHE N    N 112.422  11.529   4.952 1.00 . A A .  17 PHE N    1 1 
       1  262 1 1  17 PHE O    O 110.730   9.878   2.687 1.00 . A A .  17 PHE O    1 1 
       1  263 1 1  18 LEU C    C 107.035  10.798   3.877 1.00 . A A .  18 LEU C    1 1 
       1  264 1 1  18 LEU CA   C 108.353  10.024   3.944 1.00 . A A .  18 LEU CA   1 1 
       1  265 1 1  18 LEU CB   C 108.317   9.055   5.128 1.00 . A A .  18 LEU CB   1 1 
       1  266 1 1  18 LEU CD1  C 109.310   6.929   5.987 1.00 . A A .  18 LEU CD1  1 1 
       1  267 1 1  18 LEU CD2  C 108.039   6.934   3.837 1.00 . A A .  18 LEU CD2  1 1 
       1  268 1 1  18 LEU CG   C 108.987   7.738   4.730 1.00 . A A .  18 LEU CG   1 1 
       1  269 1 1  18 LEU H    H 109.390  11.741   4.732 1.00 . A A .  18 LEU H    1 1 
       1  270 1 1  18 LEU HA   H 108.492   9.468   3.028 1.00 . A A .  18 LEU HA   1 1 
       1  271 1 1  18 LEU HB2  H 108.844   9.489   5.965 1.00 . A A .  18 LEU HB2  1 1 
       1  272 1 1  18 LEU HB3  H 107.292   8.865   5.406 1.00 . A A .  18 LEU HB3  1 1 
       1  273 1 1  18 LEU HD11 H 108.751   7.323   6.823 1.00 . A A .  18 LEU HD11 1 1 
       1  274 1 1  18 LEU HD12 H 109.040   5.895   5.830 1.00 . A A .  18 LEU HD12 1 1 
       1  275 1 1  18 LEU HD13 H 110.367   6.997   6.197 1.00 . A A .  18 LEU HD13 1 1 
       1  276 1 1  18 LEU HD21 H 107.766   7.527   2.976 1.00 . A A .  18 LEU HD21 1 1 
       1  277 1 1  18 LEU HD22 H 108.532   6.030   3.510 1.00 . A A .  18 LEU HD22 1 1 
       1  278 1 1  18 LEU HD23 H 107.150   6.678   4.394 1.00 . A A .  18 LEU HD23 1 1 
       1  279 1 1  18 LEU HG   H 109.900   7.947   4.193 1.00 . A A .  18 LEU HG   1 1 
       1  280 1 1  18 LEU N    N 109.482  10.981   4.119 1.00 . A A .  18 LEU N    1 1 
       1  281 1 1  18 LEU O    O 107.014  12.012   3.911 1.00 . A A .  18 LEU O    1 1 
       1  282 1 1  19 SER C    C 104.026  10.925   5.116 1.00 . A A .  19 SER C    1 1 
       1  283 1 1  19 SER CA   C 104.618  10.803   3.710 1.00 . A A .  19 SER CA   1 1 
       1  284 1 1  19 SER CB   C 103.663  10.004   2.823 1.00 . A A .  19 SER CB   1 1 
       1  285 1 1  19 SER H    H 105.970   9.126   3.753 1.00 . A A .  19 SER H    1 1 
       1  286 1 1  19 SER HA   H 104.756  11.789   3.292 1.00 . A A .  19 SER HA   1 1 
       1  287 1 1  19 SER HB2  H 104.016  10.019   1.805 1.00 . A A .  19 SER HB2  1 1 
       1  288 1 1  19 SER HB3  H 103.622   8.980   3.172 1.00 . A A .  19 SER HB3  1 1 
       1  289 1 1  19 SER HG   H 102.068  10.731   1.978 1.00 . A A .  19 SER HG   1 1 
       1  290 1 1  19 SER N    N 105.933  10.105   3.780 1.00 . A A .  19 SER N    1 1 
       1  291 1 1  19 SER O    O 103.599  11.984   5.530 1.00 . A A .  19 SER O    1 1 
       1  292 1 1  19 SER OG   O 102.369  10.589   2.879 1.00 . A A .  19 SER OG   1 1 
       1  293 1 1  20 HIS C    C 101.920  10.116   7.157 1.00 . A A .  20 HIS C    1 1 
       1  294 1 1  20 HIS CA   C 103.434   9.905   7.232 1.00 . A A .  20 HIS CA   1 1 
       1  295 1 1  20 HIS CB   C 104.074  11.064   7.999 1.00 . A A .  20 HIS CB   1 1 
       1  296 1 1  20 HIS CD2  C 106.440  11.962   7.291 1.00 . A A .  20 HIS CD2  1 1 
       1  297 1 1  20 HIS CE1  C 107.613  10.226   7.843 1.00 . A A .  20 HIS CE1  1 1 
       1  298 1 1  20 HIS CG   C 105.564  11.035   7.799 1.00 . A A .  20 HIS CG   1 1 
       1  299 1 1  20 HIS H    H 104.348   9.004   5.502 1.00 . A A .  20 HIS H    1 1 
       1  300 1 1  20 HIS HA   H 103.642   8.977   7.744 1.00 . A A .  20 HIS HA   1 1 
       1  301 1 1  20 HIS HB2  H 103.679  12.000   7.631 1.00 . A A .  20 HIS HB2  1 1 
       1  302 1 1  20 HIS HB3  H 103.850  10.967   9.051 1.00 . A A .  20 HIS HB3  1 1 
       1  303 1 1  20 HIS HD1  H 106.008   9.100   8.538 1.00 . A A .  20 HIS HD1  1 1 
       1  304 1 1  20 HIS HD2  H 106.167  12.940   6.924 1.00 . A A .  20 HIS HD2  1 1 
       1  305 1 1  20 HIS HE1  H 108.442   9.552   8.004 1.00 . A A .  20 HIS HE1  1 1 
       1  306 1 1  20 HIS N    N 103.998   9.849   5.854 1.00 . A A .  20 HIS N    1 1 
       1  307 1 1  20 HIS ND1  N 106.335   9.936   8.145 1.00 . A A .  20 HIS ND1  1 1 
       1  308 1 1  20 HIS NE2  N 107.734  11.449   7.319 1.00 . A A .  20 HIS NE2  1 1 
       1  309 1 1  20 HIS O    O 101.349  10.862   7.928 1.00 . A A .  20 HIS O    1 1 
       1  310 1 1  21 ALA C    C  99.209   8.447   5.333 1.00 . A A .  21 ALA C    1 1 
       1  311 1 1  21 ALA CA   C  99.790   9.630   6.111 1.00 . A A .  21 ALA CA   1 1 
       1  312 1 1  21 ALA CB   C  99.482  10.931   5.367 1.00 . A A .  21 ALA CB   1 1 
       1  313 1 1  21 ALA H    H 101.745   8.869   5.622 1.00 . A A .  21 ALA H    1 1 
       1  314 1 1  21 ALA HA   H  99.348   9.664   7.096 1.00 . A A .  21 ALA HA   1 1 
       1  315 1 1  21 ALA HB1  H 100.067  11.734   5.790 1.00 . A A .  21 ALA HB1  1 1 
       1  316 1 1  21 ALA HB2  H  99.729  10.816   4.323 1.00 . A A .  21 ALA HB2  1 1 
       1  317 1 1  21 ALA HB3  H  98.431  11.161   5.465 1.00 . A A .  21 ALA HB3  1 1 
       1  318 1 1  21 ALA N    N 101.266   9.466   6.234 1.00 . A A .  21 ALA N    1 1 
       1  319 1 1  21 ALA O    O  99.856   7.879   4.475 1.00 . A A .  21 ALA O    1 1 
       1  320 1 1  22 VAL C    C  96.161   7.418   4.115 1.00 . A A .  22 VAL C    1 1 
       1  321 1 1  22 VAL CA   C  97.376   6.923   4.900 1.00 . A A .  22 VAL CA   1 1 
       1  322 1 1  22 VAL CB   C  96.927   5.843   5.895 1.00 . A A .  22 VAL CB   1 1 
       1  323 1 1  22 VAL CG1  C  97.341   4.467   5.371 1.00 . A A .  22 VAL CG1  1 1 
       1  324 1 1  22 VAL CG2  C  97.579   6.077   7.262 1.00 . A A .  22 VAL CG2  1 1 
       1  325 1 1  22 VAL H    H  97.489   8.541   6.321 1.00 . A A .  22 VAL H    1 1 
       1  326 1 1  22 VAL HA   H  98.096   6.503   4.215 1.00 . A A .  22 VAL HA   1 1 
       1  327 1 1  22 VAL HB   H  95.851   5.877   5.997 1.00 . A A .  22 VAL HB   1 1 
       1  328 1 1  22 VAL HG11 H  98.363   4.507   5.024 1.00 . A A .  22 VAL HG11 1 1 
       1  329 1 1  22 VAL HG12 H  97.258   3.739   6.164 1.00 . A A .  22 VAL HG12 1 1 
       1  330 1 1  22 VAL HG13 H  96.695   4.184   4.553 1.00 . A A .  22 VAL HG13 1 1 
       1  331 1 1  22 VAL HG21 H  98.555   6.519   7.125 1.00 . A A .  22 VAL HG21 1 1 
       1  332 1 1  22 VAL HG22 H  96.961   6.744   7.845 1.00 . A A .  22 VAL HG22 1 1 
       1  333 1 1  22 VAL HG23 H  97.679   5.135   7.780 1.00 . A A .  22 VAL HG23 1 1 
       1  334 1 1  22 VAL N    N  97.995   8.071   5.625 1.00 . A A .  22 VAL N    1 1 
       1  335 1 1  22 VAL O    O  95.858   6.928   3.045 1.00 . A A .  22 VAL O    1 1 
       1  336 1 1  23 PHE C    C  94.555  10.323   3.415 1.00 . A A .  23 PHE C    1 1 
       1  337 1 1  23 PHE CA   C  94.264   8.911   3.928 1.00 . A A .  23 PHE CA   1 1 
       1  338 1 1  23 PHE CB   C  93.075   8.952   4.891 1.00 . A A .  23 PHE CB   1 1 
       1  339 1 1  23 PHE CD1  C  93.462   6.462   5.027 1.00 . A A .  23 PHE CD1  1 1 
       1  340 1 1  23 PHE CD2  C  92.360   7.575   6.878 1.00 . A A .  23 PHE CD2  1 1 
       1  341 1 1  23 PHE CE1  C  93.356   5.239   5.700 1.00 . A A .  23 PHE CE1  1 1 
       1  342 1 1  23 PHE CE2  C  92.254   6.352   7.551 1.00 . A A .  23 PHE CE2  1 1 
       1  343 1 1  23 PHE CG   C  92.963   7.631   5.616 1.00 . A A .  23 PHE CG   1 1 
       1  344 1 1  23 PHE CZ   C  92.752   5.184   6.962 1.00 . A A .  23 PHE CZ   1 1 
       1  345 1 1  23 PHE H    H  95.723   8.763   5.505 1.00 . A A .  23 PHE H    1 1 
       1  346 1 1  23 PHE HA   H  94.029   8.267   3.093 1.00 . A A .  23 PHE HA   1 1 
       1  347 1 1  23 PHE HB2  H  93.221   9.746   5.609 1.00 . A A .  23 PHE HB2  1 1 
       1  348 1 1  23 PHE HB3  H  92.168   9.134   4.334 1.00 . A A .  23 PHE HB3  1 1 
       1  349 1 1  23 PHE HD1  H  93.928   6.504   4.054 1.00 . A A .  23 PHE HD1  1 1 
       1  350 1 1  23 PHE HD2  H  91.975   8.476   7.333 1.00 . A A .  23 PHE HD2  1 1 
       1  351 1 1  23 PHE HE1  H  93.740   4.337   5.245 1.00 . A A .  23 PHE HE1  1 1 
       1  352 1 1  23 PHE HE2  H  91.788   6.309   8.524 1.00 . A A .  23 PHE HE2  1 1 
       1  353 1 1  23 PHE HZ   H  92.670   4.240   7.480 1.00 . A A .  23 PHE HZ   1 1 
       1  354 1 1  23 PHE N    N  95.461   8.384   4.640 1.00 . A A .  23 PHE N    1 1 
       1  355 1 1  23 PHE O    O  93.823  11.255   3.684 1.00 . A A .  23 PHE O    1 1 
       1  356 1 1  24 SER C    C  95.033  12.170   0.972 1.00 . A A .  24 SER C    1 1 
       1  357 1 1  24 SER CA   C  95.954  11.841   2.148 1.00 . A A .  24 SER CA   1 1 
       1  358 1 1  24 SER CB   C  97.409  11.857   1.677 1.00 . A A .  24 SER CB   1 1 
       1  359 1 1  24 SER H    H  96.196   9.725   2.471 1.00 . A A .  24 SER H    1 1 
       1  360 1 1  24 SER HA   H  95.820  12.576   2.928 1.00 . A A .  24 SER HA   1 1 
       1  361 1 1  24 SER HB2  H  97.951  11.056   2.150 1.00 . A A .  24 SER HB2  1 1 
       1  362 1 1  24 SER HB3  H  97.439  11.724   0.603 1.00 . A A .  24 SER HB3  1 1 
       1  363 1 1  24 SER HG   H  98.873  12.917   2.395 1.00 . A A .  24 SER HG   1 1 
       1  364 1 1  24 SER N    N  95.618  10.489   2.678 1.00 . A A .  24 SER N    1 1 
       1  365 1 1  24 SER O    O  94.346  11.315   0.450 1.00 . A A .  24 SER O    1 1 
       1  366 1 1  24 SER OG   O  98.003  13.098   2.032 1.00 . A A .  24 SER OG   1 1 
       1  367 1 1  25 ASN C    C  94.976  13.892  -1.868 1.00 . A A .  25 ASN C    1 1 
       1  368 1 1  25 ASN CA   C  94.137  13.787  -0.593 1.00 . A A .  25 ASN CA   1 1 
       1  369 1 1  25 ASN CB   C  93.479  15.137  -0.302 1.00 . A A .  25 ASN CB   1 1 
       1  370 1 1  25 ASN CG   C  91.969  14.946  -0.144 1.00 . A A .  25 ASN CG   1 1 
       1  371 1 1  25 ASN H    H  95.575  14.080   0.984 1.00 . A A .  25 ASN H    1 1 
       1  372 1 1  25 ASN HA   H  93.372  13.036  -0.726 1.00 . A A .  25 ASN HA   1 1 
       1  373 1 1  25 ASN HB2  H  93.888  15.547   0.611 1.00 . A A .  25 ASN HB2  1 1 
       1  374 1 1  25 ASN HB3  H  93.670  15.815  -1.119 1.00 . A A .  25 ASN HB3  1 1 
       1  375 1 1  25 ASN HD21 H  91.714  16.647   0.849 1.00 . A A .  25 ASN HD21 1 1 
       1  376 1 1  25 ASN HD22 H  90.303  15.740   0.590 1.00 . A A .  25 ASN HD22 1 1 
       1  377 1 1  25 ASN N    N  95.014  13.405   0.549 1.00 . A A .  25 ASN N    1 1 
       1  378 1 1  25 ASN ND2  N  91.271  15.853   0.483 1.00 . A A .  25 ASN ND2  1 1 
       1  379 1 1  25 ASN O    O  94.587  14.527  -2.828 1.00 . A A .  25 ASN O    1 1 
       1  380 1 1  25 ASN OD1  O  91.419  13.962  -0.597 1.00 . A A .  25 ASN OD1  1 1 
       1  381 1 1  26 ARG C    C  97.195  11.928  -3.652 1.00 . A A .  26 ARG C    1 1 
       1  382 1 1  26 ARG CA   C  96.988  13.339  -3.098 1.00 . A A .  26 ARG CA   1 1 
       1  383 1 1  26 ARG CB   C  98.343  13.945  -2.729 1.00 . A A .  26 ARG CB   1 1 
       1  384 1 1  26 ARG CD   C  99.827  15.932  -3.031 1.00 . A A .  26 ARG CD   1 1 
       1  385 1 1  26 ARG CG   C  98.412  15.388  -3.232 1.00 . A A .  26 ARG CG   1 1 
       1  386 1 1  26 ARG CZ   C 100.475  18.143  -2.284 1.00 . A A .  26 ARG CZ   1 1 
       1  387 1 1  26 ARG H    H  96.421  12.767  -1.100 1.00 . A A .  26 ARG H    1 1 
       1  388 1 1  26 ARG HA   H  96.511  13.954  -3.847 1.00 . A A .  26 ARG HA   1 1 
       1  389 1 1  26 ARG HB2  H  98.463  13.931  -1.655 1.00 . A A .  26 ARG HB2  1 1 
       1  390 1 1  26 ARG HB3  H  99.133  13.368  -3.187 1.00 . A A .  26 ARG HB3  1 1 
       1  391 1 1  26 ARG HD2  H 100.187  15.648  -2.053 1.00 . A A .  26 ARG HD2  1 1 
       1  392 1 1  26 ARG HD3  H 100.481  15.524  -3.787 1.00 . A A .  26 ARG HD3  1 1 
       1  393 1 1  26 ARG HE   H  99.296  17.850  -3.855 1.00 . A A .  26 ARG HE   1 1 
       1  394 1 1  26 ARG HG2  H  98.160  15.415  -4.282 1.00 . A A .  26 ARG HG2  1 1 
       1  395 1 1  26 ARG HG3  H  97.713  15.996  -2.678 1.00 . A A .  26 ARG HG3  1 1 
       1  396 1 1  26 ARG HH11 H 102.219  17.222  -2.630 1.00 . A A .  26 ARG HH11 1 1 
       1  397 1 1  26 ARG HH12 H 102.262  18.492  -1.452 1.00 . A A .  26 ARG HH12 1 1 
       1  398 1 1  26 ARG HH21 H  98.887  19.233  -1.738 1.00 . A A .  26 ARG HH21 1 1 
       1  399 1 1  26 ARG HH22 H 100.376  19.630  -0.947 1.00 . A A .  26 ARG HH22 1 1 
       1  400 1 1  26 ARG N    N  96.125  13.274  -1.885 1.00 . A A .  26 ARG N    1 1 
       1  401 1 1  26 ARG NE   N  99.809  17.418  -3.140 1.00 . A A .  26 ARG NE   1 1 
       1  402 1 1  26 ARG NH1  N 101.752  17.936  -2.108 1.00 . A A .  26 ARG NH1  1 1 
       1  403 1 1  26 ARG NH2  N  99.865  19.074  -1.603 1.00 . A A .  26 ARG NH2  1 1 
       1  404 1 1  26 ARG O    O  97.210  10.959  -2.920 1.00 . A A .  26 ARG O    1 1 
       1  405 1 1  27 THR C    C  99.059  10.190  -5.694 1.00 . A A .  27 THR C    1 1 
       1  406 1 1  27 THR CA   C  97.560  10.456  -5.540 1.00 . A A .  27 THR CA   1 1 
       1  407 1 1  27 THR CB   C  96.888  10.400  -6.914 1.00 . A A .  27 THR CB   1 1 
       1  408 1 1  27 THR CG2  C  95.369  10.470  -6.744 1.00 . A A .  27 THR CG2  1 1 
       1  409 1 1  27 THR H    H  97.339  12.599  -5.515 1.00 . A A .  27 THR H    1 1 
       1  410 1 1  27 THR HA   H  97.126   9.706  -4.896 1.00 . A A .  27 THR HA   1 1 
       1  411 1 1  27 THR HB   H  97.148   9.475  -7.405 1.00 . A A .  27 THR HB   1 1 
       1  412 1 1  27 THR HG1  H  96.852  11.476  -8.533 1.00 . A A .  27 THR HG1  1 1 
       1  413 1 1  27 THR HG21 H  95.101  10.125  -5.756 1.00 . A A .  27 THR HG21 1 1 
       1  414 1 1  27 THR HG22 H  95.040  11.490  -6.871 1.00 . A A .  27 THR HG22 1 1 
       1  415 1 1  27 THR HG23 H  94.895   9.843  -7.485 1.00 . A A .  27 THR HG23 1 1 
       1  416 1 1  27 THR N    N  97.355  11.805  -4.941 1.00 . A A .  27 THR N    1 1 
       1  417 1 1  27 THR O    O  99.754  10.889  -6.405 1.00 . A A .  27 THR O    1 1 
       1  418 1 1  27 THR OG1  O  97.330  11.496  -7.701 1.00 . A A .  27 THR OG1  1 1 
       1  419 1 1  28 LEU C    C 101.216   7.660  -6.047 1.00 . A A .  28 LEU C    1 1 
       1  420 1 1  28 LEU CA   C 101.017   8.875  -5.138 1.00 . A A .  28 LEU CA   1 1 
       1  421 1 1  28 LEU CB   C 101.575   8.566  -3.747 1.00 . A A .  28 LEU CB   1 1 
       1  422 1 1  28 LEU CD1  C 100.608   9.905  -1.872 1.00 . A A .  28 LEU CD1  1 1 
       1  423 1 1  28 LEU CD2  C 103.073   9.912  -2.270 1.00 . A A .  28 LEU CD2  1 1 
       1  424 1 1  28 LEU CG   C 101.700   9.861  -2.943 1.00 . A A .  28 LEU CG   1 1 
       1  425 1 1  28 LEU H    H  98.987   8.635  -4.462 1.00 . A A .  28 LEU H    1 1 
       1  426 1 1  28 LEU HA   H 101.537   9.725  -5.554 1.00 . A A .  28 LEU HA   1 1 
       1  427 1 1  28 LEU HB2  H 100.909   7.886  -3.236 1.00 . A A .  28 LEU HB2  1 1 
       1  428 1 1  28 LEU HB3  H 102.549   8.110  -3.844 1.00 . A A .  28 LEU HB3  1 1 
       1  429 1 1  28 LEU HD11 H  99.652   9.687  -2.324 1.00 . A A .  28 LEU HD11 1 1 
       1  430 1 1  28 LEU HD12 H 100.822   9.171  -1.109 1.00 . A A .  28 LEU HD12 1 1 
       1  431 1 1  28 LEU HD13 H 100.580  10.889  -1.427 1.00 . A A .  28 LEU HD13 1 1 
       1  432 1 1  28 LEU HD21 H 103.264   8.973  -1.770 1.00 . A A .  28 LEU HD21 1 1 
       1  433 1 1  28 LEU HD22 H 103.834  10.083  -3.018 1.00 . A A .  28 LEU HD22 1 1 
       1  434 1 1  28 LEU HD23 H 103.091  10.714  -1.548 1.00 . A A .  28 LEU HD23 1 1 
       1  435 1 1  28 LEU HG   H 101.589  10.708  -3.605 1.00 . A A .  28 LEU HG   1 1 
       1  436 1 1  28 LEU N    N  99.564   9.185  -5.031 1.00 . A A .  28 LEU N    1 1 
       1  437 1 1  28 LEU O    O 100.362   6.803  -6.151 1.00 . A A .  28 LEU O    1 1 
       1  438 1 1  29 ALA C    C 103.846   5.671  -7.105 1.00 . A A .  29 ALA C    1 1 
       1  439 1 1  29 ALA CA   C 102.603   6.416  -7.598 1.00 . A A .  29 ALA CA   1 1 
       1  440 1 1  29 ALA CB   C 102.837   6.913  -9.026 1.00 . A A .  29 ALA CB   1 1 
       1  441 1 1  29 ALA H    H 103.020   8.278  -6.599 1.00 . A A .  29 ALA H    1 1 
       1  442 1 1  29 ALA HA   H 101.751   5.748  -7.582 1.00 . A A .  29 ALA HA   1 1 
       1  443 1 1  29 ALA HB1  H 102.210   7.772  -9.215 1.00 . A A .  29 ALA HB1  1 1 
       1  444 1 1  29 ALA HB2  H 103.874   7.191  -9.146 1.00 . A A .  29 ALA HB2  1 1 
       1  445 1 1  29 ALA HB3  H 102.591   6.127  -9.725 1.00 . A A .  29 ALA HB3  1 1 
       1  446 1 1  29 ALA N    N 102.342   7.577  -6.701 1.00 . A A .  29 ALA N    1 1 
       1  447 1 1  29 ALA O    O 104.433   4.878  -7.812 1.00 . A A .  29 ALA O    1 1 
       1  448 1 1  30 CYS C    C 105.174   4.900  -3.867 1.00 . A A .  30 CYS C    1 1 
       1  449 1 1  30 CYS CA   C 105.445   5.232  -5.333 1.00 . A A .  30 CYS CA   1 1 
       1  450 1 1  30 CYS CB   C 106.665   6.151  -5.433 1.00 . A A .  30 CYS CB   1 1 
       1  451 1 1  30 CYS H    H 103.755   6.565  -5.339 1.00 . A A .  30 CYS H    1 1 
       1  452 1 1  30 CYS HA   H 105.628   4.321  -5.883 1.00 . A A .  30 CYS HA   1 1 
       1  453 1 1  30 CYS HB2  H 106.973   6.229  -6.465 1.00 . A A .  30 CYS HB2  1 1 
       1  454 1 1  30 CYS HB3  H 106.408   7.131  -5.059 1.00 . A A .  30 CYS HB3  1 1 
       1  455 1 1  30 CYS HG   H 108.100   5.987  -3.646 1.00 . A A .  30 CYS HG   1 1 
       1  456 1 1  30 CYS N    N 104.247   5.922  -5.890 1.00 . A A .  30 CYS N    1 1 
       1  457 1 1  30 CYS O    O 104.715   5.734  -3.112 1.00 . A A .  30 CYS O    1 1 
       1  458 1 1  30 CYS SG   S 108.023   5.466  -4.449 1.00 . A A .  30 CYS SG   1 1 
       1  459 1 1  31 PHE C    C 106.280   2.446  -1.484 1.00 . A A .  31 PHE C    1 1 
       1  460 1 1  31 PHE CA   C 105.169   3.344  -2.030 1.00 . A A .  31 PHE CA   1 1 
       1  461 1 1  31 PHE CB   C 103.829   2.612  -1.931 1.00 . A A .  31 PHE CB   1 1 
       1  462 1 1  31 PHE CD1  C 102.928   3.262  -4.200 1.00 . A A .  31 PHE CD1  1 1 
       1  463 1 1  31 PHE CD2  C 101.714   3.957  -2.219 1.00 . A A .  31 PHE CD2  1 1 
       1  464 1 1  31 PHE CE1  C 101.973   3.891  -5.006 1.00 . A A .  31 PHE CE1  1 1 
       1  465 1 1  31 PHE CE2  C 100.758   4.584  -3.025 1.00 . A A .  31 PHE CE2  1 1 
       1  466 1 1  31 PHE CG   C 102.800   3.295  -2.805 1.00 . A A .  31 PHE CG   1 1 
       1  467 1 1  31 PHE CZ   C 100.887   4.553  -4.418 1.00 . A A .  31 PHE CZ   1 1 
       1  468 1 1  31 PHE H    H 105.802   3.020  -4.070 1.00 . A A .  31 PHE H    1 1 
       1  469 1 1  31 PHE HA   H 105.123   4.250  -1.444 1.00 . A A .  31 PHE HA   1 1 
       1  470 1 1  31 PHE HB2  H 103.956   1.593  -2.257 1.00 . A A .  31 PHE HB2  1 1 
       1  471 1 1  31 PHE HB3  H 103.490   2.621  -0.906 1.00 . A A .  31 PHE HB3  1 1 
       1  472 1 1  31 PHE HD1  H 103.763   2.752  -4.655 1.00 . A A .  31 PHE HD1  1 1 
       1  473 1 1  31 PHE HD2  H 101.613   3.983  -1.145 1.00 . A A .  31 PHE HD2  1 1 
       1  474 1 1  31 PHE HE1  H 102.078   3.867  -6.083 1.00 . A A .  31 PHE HE1  1 1 
       1  475 1 1  31 PHE HE2  H  99.923   5.093  -2.570 1.00 . A A .  31 PHE HE2  1 1 
       1  476 1 1  31 PHE HZ   H 100.145   5.035  -5.040 1.00 . A A .  31 PHE HZ   1 1 
       1  477 1 1  31 PHE N    N 105.438   3.693  -3.452 1.00 . A A .  31 PHE N    1 1 
       1  478 1 1  31 PHE O    O 106.871   1.656  -2.198 1.00 . A A .  31 PHE O    1 1 
       1  479 1 1  32 ALA C    C 106.993   0.873   1.519 1.00 . A A .  32 ALA C    1 1 
       1  480 1 1  32 ALA CA   C 107.617   1.716   0.406 1.00 . A A .  32 ALA CA   1 1 
       1  481 1 1  32 ALA CB   C 108.706   2.612   0.999 1.00 . A A .  32 ALA CB   1 1 
       1  482 1 1  32 ALA H    H 106.062   3.199   0.338 1.00 . A A .  32 ALA H    1 1 
       1  483 1 1  32 ALA HA   H 108.048   1.068  -0.343 1.00 . A A .  32 ALA HA   1 1 
       1  484 1 1  32 ALA HB1  H 108.312   3.606   1.151 1.00 . A A .  32 ALA HB1  1 1 
       1  485 1 1  32 ALA HB2  H 109.031   2.205   1.945 1.00 . A A .  32 ALA HB2  1 1 
       1  486 1 1  32 ALA HB3  H 109.544   2.657   0.320 1.00 . A A .  32 ALA HB3  1 1 
       1  487 1 1  32 ALA N    N 106.558   2.559  -0.213 1.00 . A A .  32 ALA N    1 1 
       1  488 1 1  32 ALA O    O 106.596   1.382   2.549 1.00 . A A .  32 ALA O    1 1 
       1  489 1 1  33 ILE C    C 107.361  -1.642   3.402 1.00 . A A .  33 ILE C    1 1 
       1  490 1 1  33 ILE CA   C 106.296  -1.282   2.366 1.00 . A A .  33 ILE CA   1 1 
       1  491 1 1  33 ILE CB   C 105.755  -2.561   1.722 1.00 . A A .  33 ILE CB   1 1 
       1  492 1 1  33 ILE CD1  C 104.488  -3.045  -0.378 1.00 . A A .  33 ILE CD1  1 1 
       1  493 1 1  33 ILE CG1  C 104.494  -2.233   0.918 1.00 . A A .  33 ILE CG1  1 1 
       1  494 1 1  33 ILE CG2  C 105.411  -3.578   2.813 1.00 . A A .  33 ILE CG2  1 1 
       1  495 1 1  33 ILE H    H 107.218  -0.802   0.481 1.00 . A A .  33 ILE H    1 1 
       1  496 1 1  33 ILE HA   H 105.488  -0.754   2.849 1.00 . A A .  33 ILE HA   1 1 
       1  497 1 1  33 ILE HB   H 106.505  -2.978   1.065 1.00 . A A .  33 ILE HB   1 1 
       1  498 1 1  33 ILE HD11 H 105.403  -2.862  -0.923 1.00 . A A .  33 ILE HD11 1 1 
       1  499 1 1  33 ILE HD12 H 104.414  -4.097  -0.144 1.00 . A A .  33 ILE HD12 1 1 
       1  500 1 1  33 ILE HD13 H 103.644  -2.751  -0.984 1.00 . A A .  33 ILE HD13 1 1 
       1  501 1 1  33 ILE HG12 H 103.620  -2.481   1.503 1.00 . A A .  33 ILE HG12 1 1 
       1  502 1 1  33 ILE HG13 H 104.482  -1.180   0.680 1.00 . A A .  33 ILE HG13 1 1 
       1  503 1 1  33 ILE HG21 H 104.904  -3.078   3.624 1.00 . A A .  33 ILE HG21 1 1 
       1  504 1 1  33 ILE HG22 H 104.768  -4.343   2.403 1.00 . A A .  33 ILE HG22 1 1 
       1  505 1 1  33 ILE HG23 H 106.320  -4.031   3.182 1.00 . A A .  33 ILE HG23 1 1 
       1  506 1 1  33 ILE N    N 106.897  -0.411   1.319 1.00 . A A .  33 ILE N    1 1 
       1  507 1 1  33 ILE O    O 108.491  -1.934   3.069 1.00 . A A .  33 ILE O    1 1 
       1  508 1 1  34 TYR C    C 107.403  -3.079   6.594 1.00 . A A .  34 TYR C    1 1 
       1  509 1 1  34 TYR CA   C 107.994  -1.980   5.714 1.00 . A A .  34 TYR CA   1 1 
       1  510 1 1  34 TYR CB   C 108.295  -0.746   6.566 1.00 . A A .  34 TYR CB   1 1 
       1  511 1 1  34 TYR CD1  C 110.106  -2.144   7.626 1.00 . A A .  34 TYR CD1  1 1 
       1  512 1 1  34 TYR CD2  C 108.934  -0.523   8.994 1.00 . A A .  34 TYR CD2  1 1 
       1  513 1 1  34 TYR CE1  C 110.881  -2.515   8.729 1.00 . A A .  34 TYR CE1  1 1 
       1  514 1 1  34 TYR CE2  C 109.708  -0.893  10.098 1.00 . A A .  34 TYR CE2  1 1 
       1  515 1 1  34 TYR CG   C 109.132  -1.148   7.758 1.00 . A A .  34 TYR CG   1 1 
       1  516 1 1  34 TYR CZ   C 110.683  -1.890   9.966 1.00 . A A .  34 TYR CZ   1 1 
       1  517 1 1  34 TYR H    H 106.087  -1.397   4.903 1.00 . A A .  34 TYR H    1 1 
       1  518 1 1  34 TYR HA   H 108.905  -2.335   5.255 1.00 . A A .  34 TYR HA   1 1 
       1  519 1 1  34 TYR HB2  H 108.836  -0.023   5.973 1.00 . A A .  34 TYR HB2  1 1 
       1  520 1 1  34 TYR HB3  H 107.368  -0.310   6.909 1.00 . A A .  34 TYR HB3  1 1 
       1  521 1 1  34 TYR HD1  H 110.260  -2.628   6.674 1.00 . A A .  34 TYR HD1  1 1 
       1  522 1 1  34 TYR HD2  H 108.183   0.245   9.098 1.00 . A A .  34 TYR HD2  1 1 
       1  523 1 1  34 TYR HE1  H 111.632  -3.284   8.625 1.00 . A A .  34 TYR HE1  1 1 
       1  524 1 1  34 TYR HE2  H 109.553  -0.409  11.050 1.00 . A A .  34 TYR HE2  1 1 
       1  525 1 1  34 TYR HH   H 112.255  -1.737  11.039 1.00 . A A .  34 TYR HH   1 1 
       1  526 1 1  34 TYR N    N 107.006  -1.631   4.656 1.00 . A A .  34 TYR N    1 1 
       1  527 1 1  34 TYR O    O 106.508  -2.840   7.381 1.00 . A A .  34 TYR O    1 1 
       1  528 1 1  34 TYR OH   O 111.448  -2.256  11.056 1.00 . A A .  34 TYR OH   1 1 
       1  529 1 1  35 THR C    C 108.305  -6.564   7.317 1.00 . A A .  35 THR C    1 1 
       1  530 1 1  35 THR CA   C 107.323  -5.390   7.294 1.00 . A A .  35 THR CA   1 1 
       1  531 1 1  35 THR CB   C 105.972  -5.857   6.714 1.00 . A A .  35 THR CB   1 1 
       1  532 1 1  35 THR CG2  C 105.579  -4.997   5.507 1.00 . A A .  35 THR CG2  1 1 
       1  533 1 1  35 THR H    H 108.600  -4.463   5.817 1.00 . A A .  35 THR H    1 1 
       1  534 1 1  35 THR HA   H 107.172  -5.034   8.302 1.00 . A A .  35 THR HA   1 1 
       1  535 1 1  35 THR HB   H 105.210  -5.766   7.471 1.00 . A A .  35 THR HB   1 1 
       1  536 1 1  35 THR HG1  H 106.788  -7.286   5.676 1.00 . A A .  35 THR HG1  1 1 
       1  537 1 1  35 THR HG21 H 106.394  -4.977   4.798 1.00 . A A .  35 THR HG21 1 1 
       1  538 1 1  35 THR HG22 H 104.701  -5.416   5.036 1.00 . A A .  35 THR HG22 1 1 
       1  539 1 1  35 THR HG23 H 105.365  -3.991   5.836 1.00 . A A .  35 THR HG23 1 1 
       1  540 1 1  35 THR N    N 107.882  -4.284   6.464 1.00 . A A .  35 THR N    1 1 
       1  541 1 1  35 THR O    O 109.337  -6.538   6.676 1.00 . A A .  35 THR O    1 1 
       1  542 1 1  35 THR OG1  O 106.069  -7.216   6.308 1.00 . A A .  35 THR OG1  1 1 
       1  543 1 1  36 THR C    C 109.399  -9.111   6.719 1.00 . A A .  36 THR C    1 1 
       1  544 1 1  36 THR CA   C 108.892  -8.774   8.123 1.00 . A A .  36 THR CA   1 1 
       1  545 1 1  36 THR CB   C 108.126  -9.972   8.690 1.00 . A A .  36 THR CB   1 1 
       1  546 1 1  36 THR CG2  C 107.785  -9.715  10.160 1.00 . A A .  36 THR CG2  1 1 
       1  547 1 1  36 THR H    H 107.147  -7.590   8.561 1.00 . A A .  36 THR H    1 1 
       1  548 1 1  36 THR HA   H 109.731  -8.547   8.764 1.00 . A A .  36 THR HA   1 1 
       1  549 1 1  36 THR HB   H 108.737 -10.858   8.617 1.00 . A A .  36 THR HB   1 1 
       1  550 1 1  36 THR HG1  H 106.773 -11.103   7.869 1.00 . A A .  36 THR HG1  1 1 
       1  551 1 1  36 THR HG21 H 108.675  -9.402  10.686 1.00 . A A .  36 THR HG21 1 1 
       1  552 1 1  36 THR HG22 H 107.035  -8.940  10.228 1.00 . A A .  36 THR HG22 1 1 
       1  553 1 1  36 THR HG23 H 107.406 -10.623  10.606 1.00 . A A .  36 THR HG23 1 1 
       1  554 1 1  36 THR N    N 107.986  -7.594   8.053 1.00 . A A .  36 THR N    1 1 
       1  555 1 1  36 THR O    O 108.776  -8.783   5.729 1.00 . A A .  36 THR O    1 1 
       1  556 1 1  36 THR OG1  O 106.928 -10.159   7.950 1.00 . A A .  36 THR OG1  1 1 
       1  557 1 1  37 LYS C    C 110.117 -11.074   4.576 1.00 . A A .  37 LYS C    1 1 
       1  558 1 1  37 LYS CA   C 111.075 -10.118   5.293 1.00 . A A .  37 LYS CA   1 1 
       1  559 1 1  37 LYS CB   C 112.431 -10.797   5.480 1.00 . A A .  37 LYS CB   1 1 
       1  560 1 1  37 LYS CD   C 113.581 -12.796   6.444 1.00 . A A .  37 LYS CD   1 1 
       1  561 1 1  37 LYS CE   C 113.386 -13.856   7.530 1.00 . A A .  37 LYS CE   1 1 
       1  562 1 1  37 LYS CG   C 112.226 -12.194   6.068 1.00 . A A .  37 LYS CG   1 1 
       1  563 1 1  37 LYS H    H 111.014 -10.014   7.436 1.00 . A A .  37 LYS H    1 1 
       1  564 1 1  37 LYS HA   H 111.201  -9.222   4.703 1.00 . A A .  37 LYS HA   1 1 
       1  565 1 1  37 LYS HB2  H 112.926 -10.876   4.528 1.00 . A A .  37 LYS HB2  1 1 
       1  566 1 1  37 LYS HB3  H 113.038 -10.212   6.154 1.00 . A A .  37 LYS HB3  1 1 
       1  567 1 1  37 LYS HD2  H 114.027 -13.251   5.571 1.00 . A A .  37 LYS HD2  1 1 
       1  568 1 1  37 LYS HD3  H 114.230 -12.018   6.816 1.00 . A A .  37 LYS HD3  1 1 
       1  569 1 1  37 LYS HE2  H 112.865 -13.419   8.370 1.00 . A A .  37 LYS HE2  1 1 
       1  570 1 1  37 LYS HE3  H 112.805 -14.675   7.133 1.00 . A A .  37 LYS HE3  1 1 
       1  571 1 1  37 LYS HG2  H 111.604 -12.125   6.950 1.00 . A A .  37 LYS HG2  1 1 
       1  572 1 1  37 LYS HG3  H 111.744 -12.825   5.337 1.00 . A A .  37 LYS HG3  1 1 
       1  573 1 1  37 LYS HZ1  H 115.417 -14.202   7.228 1.00 . A A .  37 LYS HZ1  1 1 
       1  574 1 1  37 LYS HZ2  H 115.007 -13.853   8.837 1.00 . A A .  37 LYS HZ2  1 1 
       1  575 1 1  37 LYS HZ3  H 114.647 -15.379   8.182 1.00 . A A .  37 LYS HZ3  1 1 
       1  576 1 1  37 LYS N    N 110.526  -9.761   6.626 1.00 . A A .  37 LYS N    1 1 
       1  577 1 1  37 LYS NZ   N 114.715 -14.360   7.978 1.00 . A A .  37 LYS NZ   1 1 
       1  578 1 1  37 LYS O    O 109.818 -10.908   3.411 1.00 . A A .  37 LYS O    1 1 
       1  579 1 1  38 GLU C    C 107.540 -12.295   3.981 1.00 . A A .  38 GLU C    1 1 
       1  580 1 1  38 GLU CA   C 108.711 -13.047   4.619 1.00 . A A .  38 GLU CA   1 1 
       1  581 1 1  38 GLU CB   C 108.178 -14.018   5.676 1.00 . A A .  38 GLU CB   1 1 
       1  582 1 1  38 GLU CD   C 108.289 -16.427   6.332 1.00 . A A .  38 GLU CD   1 1 
       1  583 1 1  38 GLU CG   C 108.288 -15.451   5.153 1.00 . A A .  38 GLU CG   1 1 
       1  584 1 1  38 GLU H    H 109.897 -12.200   6.195 1.00 . A A .  38 GLU H    1 1 
       1  585 1 1  38 GLU HA   H 109.242 -13.598   3.863 1.00 . A A .  38 GLU HA   1 1 
       1  586 1 1  38 GLU HB2  H 108.759 -13.918   6.582 1.00 . A A .  38 GLU HB2  1 1 
       1  587 1 1  38 GLU HB3  H 107.143 -13.791   5.884 1.00 . A A .  38 GLU HB3  1 1 
       1  588 1 1  38 GLU HG2  H 107.447 -15.665   4.509 1.00 . A A .  38 GLU HG2  1 1 
       1  589 1 1  38 GLU HG3  H 109.206 -15.562   4.596 1.00 . A A .  38 GLU HG3  1 1 
       1  590 1 1  38 GLU N    N 109.640 -12.079   5.261 1.00 . A A .  38 GLU N    1 1 
       1  591 1 1  38 GLU O    O 107.074 -12.643   2.914 1.00 . A A .  38 GLU O    1 1 
       1  592 1 1  38 GLU OE1  O 108.041 -15.985   7.442 1.00 . A A .  38 GLU OE1  1 1 
       1  593 1 1  38 GLU OE2  O 108.539 -17.599   6.105 1.00 . A A .  38 GLU OE2  1 1 
       1  594 1 1  39 LYS C    C 106.348  -9.831   2.752 1.00 . A A .  39 LYS C    1 1 
       1  595 1 1  39 LYS CA   C 105.921 -10.493   4.063 1.00 . A A .  39 LYS CA   1 1 
       1  596 1 1  39 LYS CB   C 105.505  -9.412   5.062 1.00 . A A .  39 LYS CB   1 1 
       1  597 1 1  39 LYS CD   C 103.666  -8.611   6.546 1.00 . A A .  39 LYS CD   1 1 
       1  598 1 1  39 LYS CE   C 102.349  -9.041   7.194 1.00 . A A .  39 LYS CE   1 1 
       1  599 1 1  39 LYS CG   C 104.033  -9.593   5.433 1.00 . A A .  39 LYS CG   1 1 
       1  600 1 1  39 LYS H    H 107.453 -11.006   5.487 1.00 . A A .  39 LYS H    1 1 
       1  601 1 1  39 LYS HA   H 105.087 -11.155   3.879 1.00 . A A .  39 LYS HA   1 1 
       1  602 1 1  39 LYS HB2  H 106.113  -9.491   5.951 1.00 . A A .  39 LYS HB2  1 1 
       1  603 1 1  39 LYS HB3  H 105.644  -8.438   4.617 1.00 . A A .  39 LYS HB3  1 1 
       1  604 1 1  39 LYS HD2  H 104.448  -8.602   7.291 1.00 . A A .  39 LYS HD2  1 1 
       1  605 1 1  39 LYS HD3  H 103.553  -7.621   6.130 1.00 . A A .  39 LYS HD3  1 1 
       1  606 1 1  39 LYS HE2  H 101.791  -8.166   7.491 1.00 . A A .  39 LYS HE2  1 1 
       1  607 1 1  39 LYS HE3  H 101.770  -9.614   6.486 1.00 . A A .  39 LYS HE3  1 1 
       1  608 1 1  39 LYS HG2  H 103.417  -9.404   4.566 1.00 . A A .  39 LYS HG2  1 1 
       1  609 1 1  39 LYS HG3  H 103.870 -10.603   5.778 1.00 . A A .  39 LYS HG3  1 1 
       1  610 1 1  39 LYS HZ1  H 103.221  -9.337   9.060 1.00 . A A .  39 LYS HZ1  1 1 
       1  611 1 1  39 LYS HZ2  H 101.743 -10.146   8.851 1.00 . A A .  39 LYS HZ2  1 1 
       1  612 1 1  39 LYS HZ3  H 103.144 -10.737   8.101 1.00 . A A .  39 LYS HZ3  1 1 
       1  613 1 1  39 LYS N    N 107.062 -11.268   4.627 1.00 . A A .  39 LYS N    1 1 
       1  614 1 1  39 LYS NZ   N 102.636  -9.879   8.392 1.00 . A A .  39 LYS NZ   1 1 
       1  615 1 1  39 LYS O    O 105.737 -10.020   1.719 1.00 . A A .  39 LYS O    1 1 
       1  616 1 1  40 ALA C    C 108.149  -9.390   0.460 1.00 . A A .  40 ALA C    1 1 
       1  617 1 1  40 ALA CA   C 107.859  -8.361   1.556 1.00 . A A .  40 ALA CA   1 1 
       1  618 1 1  40 ALA CB   C 109.139  -7.585   1.870 1.00 . A A .  40 ALA CB   1 1 
       1  619 1 1  40 ALA H    H 107.861  -8.906   3.639 1.00 . A A .  40 ALA H    1 1 
       1  620 1 1  40 ALA HA   H 107.097  -7.674   1.215 1.00 . A A .  40 ALA HA   1 1 
       1  621 1 1  40 ALA HB1  H 109.753  -8.162   2.546 1.00 . A A .  40 ALA HB1  1 1 
       1  622 1 1  40 ALA HB2  H 109.684  -7.403   0.955 1.00 . A A .  40 ALA HB2  1 1 
       1  623 1 1  40 ALA HB3  H 108.885  -6.642   2.331 1.00 . A A .  40 ALA HB3  1 1 
       1  624 1 1  40 ALA N    N 107.389  -9.048   2.791 1.00 . A A .  40 ALA N    1 1 
       1  625 1 1  40 ALA O    O 108.100  -9.086  -0.715 1.00 . A A .  40 ALA O    1 1 
       1  626 1 1  41 ALA C    C 107.481 -11.990  -0.963 1.00 . A A .  41 ALA C    1 1 
       1  627 1 1  41 ALA CA   C 108.757 -11.639  -0.196 1.00 . A A .  41 ALA CA   1 1 
       1  628 1 1  41 ALA CB   C 109.301 -12.894   0.490 1.00 . A A .  41 ALA CB   1 1 
       1  629 1 1  41 ALA H    H 108.497 -10.827   1.783 1.00 . A A .  41 ALA H    1 1 
       1  630 1 1  41 ALA HA   H 109.494 -11.258  -0.886 1.00 . A A .  41 ALA HA   1 1 
       1  631 1 1  41 ALA HB1  H 108.616 -13.208   1.264 1.00 . A A .  41 ALA HB1  1 1 
       1  632 1 1  41 ALA HB2  H 109.409 -13.685  -0.238 1.00 . A A .  41 ALA HB2  1 1 
       1  633 1 1  41 ALA HB3  H 110.263 -12.675   0.929 1.00 . A A .  41 ALA HB3  1 1 
       1  634 1 1  41 ALA N    N 108.457 -10.601   0.831 1.00 . A A .  41 ALA N    1 1 
       1  635 1 1  41 ALA O    O 107.513 -12.273  -2.144 1.00 . A A .  41 ALA O    1 1 
       1  636 1 1  42 LEU C    C 104.575 -11.079  -1.750 1.00 . A A .  42 LEU C    1 1 
       1  637 1 1  42 LEU CA   C 105.082 -12.309  -0.996 1.00 . A A .  42 LEU CA   1 1 
       1  638 1 1  42 LEU CB   C 104.037 -12.741   0.036 1.00 . A A .  42 LEU CB   1 1 
       1  639 1 1  42 LEU CD1  C 104.151 -14.181   2.074 1.00 . A A .  42 LEU CD1  1 1 
       1  640 1 1  42 LEU CD2  C 103.492 -15.173  -0.122 1.00 . A A .  42 LEU CD2  1 1 
       1  641 1 1  42 LEU CG   C 104.384 -14.134   0.563 1.00 . A A .  42 LEU CG   1 1 
       1  642 1 1  42 LEU H    H 106.353 -11.745   0.649 1.00 . A A .  42 LEU H    1 1 
       1  643 1 1  42 LEU HA   H 105.252 -13.115  -1.695 1.00 . A A .  42 LEU HA   1 1 
       1  644 1 1  42 LEU HB2  H 104.029 -12.037   0.855 1.00 . A A .  42 LEU HB2  1 1 
       1  645 1 1  42 LEU HB3  H 103.062 -12.766  -0.428 1.00 . A A .  42 LEU HB3  1 1 
       1  646 1 1  42 LEU HD11 H 104.715 -13.392   2.549 1.00 . A A .  42 LEU HD11 1 1 
       1  647 1 1  42 LEU HD12 H 103.099 -14.047   2.281 1.00 . A A .  42 LEU HD12 1 1 
       1  648 1 1  42 LEU HD13 H 104.474 -15.137   2.458 1.00 . A A .  42 LEU HD13 1 1 
       1  649 1 1  42 LEU HD21 H 103.595 -15.085  -1.193 1.00 . A A .  42 LEU HD21 1 1 
       1  650 1 1  42 LEU HD22 H 103.791 -16.164   0.188 1.00 . A A .  42 LEU HD22 1 1 
       1  651 1 1  42 LEU HD23 H 102.463 -15.004   0.156 1.00 . A A .  42 LEU HD23 1 1 
       1  652 1 1  42 LEU HG   H 105.421 -14.351   0.351 1.00 . A A .  42 LEU HG   1 1 
       1  653 1 1  42 LEU N    N 106.358 -11.976  -0.302 1.00 . A A .  42 LEU N    1 1 
       1  654 1 1  42 LEU O    O 104.023 -11.181  -2.826 1.00 . A A .  42 LEU O    1 1 
       1  655 1 1  43 LEU C    C 105.255  -8.306  -2.991 1.00 . A A .  43 LEU C    1 1 
       1  656 1 1  43 LEU CA   C 104.286  -8.678  -1.872 1.00 . A A .  43 LEU CA   1 1 
       1  657 1 1  43 LEU CB   C 104.216  -7.536  -0.859 1.00 . A A .  43 LEU CB   1 1 
       1  658 1 1  43 LEU CD1  C 103.084  -6.779   1.234 1.00 . A A .  43 LEU CD1  1 1 
       1  659 1 1  43 LEU CD2  C 102.092  -8.624  -0.133 1.00 . A A .  43 LEU CD2  1 1 
       1  660 1 1  43 LEU CG   C 103.398  -7.987   0.350 1.00 . A A .  43 LEU CG   1 1 
       1  661 1 1  43 LEU H    H 105.205  -9.854  -0.321 1.00 . A A .  43 LEU H    1 1 
       1  662 1 1  43 LEU HA   H 103.304  -8.849  -2.289 1.00 . A A .  43 LEU HA   1 1 
       1  663 1 1  43 LEU HB2  H 105.215  -7.273  -0.542 1.00 . A A .  43 LEU HB2  1 1 
       1  664 1 1  43 LEU HB3  H 103.743  -6.678  -1.312 1.00 . A A .  43 LEU HB3  1 1 
       1  665 1 1  43 LEU HD11 H 102.577  -6.026   0.649 1.00 . A A .  43 LEU HD11 1 1 
       1  666 1 1  43 LEU HD12 H 102.450  -7.087   2.052 1.00 . A A .  43 LEU HD12 1 1 
       1  667 1 1  43 LEU HD13 H 104.005  -6.372   1.626 1.00 . A A .  43 LEU HD13 1 1 
       1  668 1 1  43 LEU HD21 H 101.579  -7.939  -0.792 1.00 . A A .  43 LEU HD21 1 1 
       1  669 1 1  43 LEU HD22 H 102.314  -9.538  -0.665 1.00 . A A .  43 LEU HD22 1 1 
       1  670 1 1  43 LEU HD23 H 101.465  -8.846   0.716 1.00 . A A .  43 LEU HD23 1 1 
       1  671 1 1  43 LEU HG   H 103.966  -8.709   0.918 1.00 . A A .  43 LEU HG   1 1 
       1  672 1 1  43 LEU N    N 104.758  -9.915  -1.191 1.00 . A A .  43 LEU N    1 1 
       1  673 1 1  43 LEU O    O 104.930  -7.543  -3.878 1.00 . A A .  43 LEU O    1 1 
       1  674 1 1  44 TYR C    C 106.944  -9.097  -5.353 1.00 . A A .  44 TYR C    1 1 
       1  675 1 1  44 TYR CA   C 107.425  -8.505  -4.027 1.00 . A A .  44 TYR CA   1 1 
       1  676 1 1  44 TYR CB   C 108.795  -9.087  -3.667 1.00 . A A .  44 TYR CB   1 1 
       1  677 1 1  44 TYR CD1  C 109.794  -8.983  -5.981 1.00 . A A .  44 TYR CD1  1 1 
       1  678 1 1  44 TYR CD2  C 110.858  -7.730  -4.203 1.00 . A A .  44 TYR CD2  1 1 
       1  679 1 1  44 TYR CE1  C 110.762  -8.529  -6.882 1.00 . A A .  44 TYR CE1  1 1 
       1  680 1 1  44 TYR CE2  C 111.832  -7.280  -5.102 1.00 . A A .  44 TYR CE2  1 1 
       1  681 1 1  44 TYR CG   C 109.838  -8.584  -4.642 1.00 . A A .  44 TYR CG   1 1 
       1  682 1 1  44 TYR CZ   C 111.784  -7.679  -6.443 1.00 . A A .  44 TYR CZ   1 1 
       1  683 1 1  44 TYR H    H 106.692  -9.450  -2.236 1.00 . A A .  44 TYR H    1 1 
       1  684 1 1  44 TYR HA   H 107.502  -7.434  -4.115 1.00 . A A .  44 TYR HA   1 1 
       1  685 1 1  44 TYR HB2  H 109.063  -8.782  -2.666 1.00 . A A .  44 TYR HB2  1 1 
       1  686 1 1  44 TYR HB3  H 108.751 -10.165  -3.715 1.00 . A A .  44 TYR HB3  1 1 
       1  687 1 1  44 TYR HD1  H 109.005  -9.631  -6.323 1.00 . A A .  44 TYR HD1  1 1 
       1  688 1 1  44 TYR HD2  H 110.890  -7.416  -3.172 1.00 . A A .  44 TYR HD2  1 1 
       1  689 1 1  44 TYR HE1  H 110.722  -8.836  -7.915 1.00 . A A .  44 TYR HE1  1 1 
       1  690 1 1  44 TYR HE2  H 112.617  -6.621  -4.763 1.00 . A A .  44 TYR HE2  1 1 
       1  691 1 1  44 TYR HH   H 112.342  -6.577  -7.900 1.00 . A A .  44 TYR HH   1 1 
       1  692 1 1  44 TYR N    N 106.445  -8.836  -2.959 1.00 . A A .  44 TYR N    1 1 
       1  693 1 1  44 TYR O    O 106.709  -8.389  -6.314 1.00 . A A .  44 TYR O    1 1 
       1  694 1 1  44 TYR OH   O 112.744  -7.236  -7.330 1.00 . A A .  44 TYR OH   1 1 
       1  695 1 1  45 LYS C    C 104.859 -10.666  -6.930 1.00 . A A .  45 LYS C    1 1 
       1  696 1 1  45 LYS CA   C 106.324 -11.030  -6.675 1.00 . A A .  45 LYS CA   1 1 
       1  697 1 1  45 LYS CB   C 106.453 -12.550  -6.553 1.00 . A A .  45 LYS CB   1 1 
       1  698 1 1  45 LYS CD   C 107.097 -14.528  -7.934 1.00 . A A .  45 LYS CD   1 1 
       1  699 1 1  45 LYS CE   C 108.276 -15.416  -7.535 1.00 . A A .  45 LYS CE   1 1 
       1  700 1 1  45 LYS CG   C 107.425 -13.068  -7.615 1.00 . A A .  45 LYS CG   1 1 
       1  701 1 1  45 LYS H    H 106.983 -10.943  -4.627 1.00 . A A .  45 LYS H    1 1 
       1  702 1 1  45 LYS HA   H 106.930 -10.684  -7.499 1.00 . A A .  45 LYS HA   1 1 
       1  703 1 1  45 LYS HB2  H 106.824 -12.802  -5.570 1.00 . A A .  45 LYS HB2  1 1 
       1  704 1 1  45 LYS HB3  H 105.486 -13.005  -6.701 1.00 . A A .  45 LYS HB3  1 1 
       1  705 1 1  45 LYS HD2  H 106.217 -14.827  -7.383 1.00 . A A .  45 LYS HD2  1 1 
       1  706 1 1  45 LYS HD3  H 106.912 -14.632  -8.992 1.00 . A A .  45 LYS HD3  1 1 
       1  707 1 1  45 LYS HE2  H 109.196 -14.974  -7.888 1.00 . A A .  45 LYS HE2  1 1 
       1  708 1 1  45 LYS HE3  H 108.310 -15.508  -6.460 1.00 . A A .  45 LYS HE3  1 1 
       1  709 1 1  45 LYS HG2  H 107.330 -12.472  -8.511 1.00 . A A .  45 LYS HG2  1 1 
       1  710 1 1  45 LYS HG3  H 108.436 -13.001  -7.242 1.00 . A A .  45 LYS HG3  1 1 
       1  711 1 1  45 LYS HZ1  H 107.181 -16.826  -8.607 1.00 . A A .  45 LYS HZ1  1 1 
       1  712 1 1  45 LYS HZ2  H 108.856 -16.925  -8.848 1.00 . A A .  45 LYS HZ2  1 1 
       1  713 1 1  45 LYS HZ3  H 108.173 -17.492  -7.399 1.00 . A A .  45 LYS HZ3  1 1 
       1  714 1 1  45 LYS N    N 106.791 -10.391  -5.413 1.00 . A A .  45 LYS N    1 1 
       1  715 1 1  45 LYS NZ   N 108.109 -16.767  -8.143 1.00 . A A .  45 LYS NZ   1 1 
       1  716 1 1  45 LYS O    O 104.413 -10.612  -8.059 1.00 . A A .  45 LYS O    1 1 
       1  717 1 1  46 LYS C    C 102.563  -8.703  -6.778 1.00 . A A .  46 LYS C    1 1 
       1  718 1 1  46 LYS CA   C 102.669 -10.066  -6.088 1.00 . A A .  46 LYS CA   1 1 
       1  719 1 1  46 LYS CB   C 101.966 -10.011  -4.730 1.00 . A A .  46 LYS CB   1 1 
       1  720 1 1  46 LYS CD   C 100.242 -11.330  -3.489 1.00 . A A .  46 LYS CD   1 1 
       1  721 1 1  46 LYS CE   C 100.161 -12.544  -2.560 1.00 . A A .  46 LYS CE   1 1 
       1  722 1 1  46 LYS CG   C 101.513 -11.419  -4.336 1.00 . A A .  46 LYS CG   1 1 
       1  723 1 1  46 LYS H    H 104.478 -10.471  -4.988 1.00 . A A .  46 LYS H    1 1 
       1  724 1 1  46 LYS HA   H 102.197 -10.816  -6.705 1.00 . A A .  46 LYS HA   1 1 
       1  725 1 1  46 LYS HB2  H 102.650  -9.629  -3.985 1.00 . A A .  46 LYS HB2  1 1 
       1  726 1 1  46 LYS HB3  H 101.106  -9.364  -4.796 1.00 . A A .  46 LYS HB3  1 1 
       1  727 1 1  46 LYS HD2  H 100.266 -10.425  -2.899 1.00 . A A .  46 LYS HD2  1 1 
       1  728 1 1  46 LYS HD3  H  99.378 -11.316  -4.135 1.00 . A A .  46 LYS HD3  1 1 
       1  729 1 1  46 LYS HE2  H 101.155 -12.813  -2.232 1.00 . A A .  46 LYS HE2  1 1 
       1  730 1 1  46 LYS HE3  H  99.553 -12.300  -1.702 1.00 . A A .  46 LYS HE3  1 1 
       1  731 1 1  46 LYS HG2  H 101.311 -11.994  -5.229 1.00 . A A .  46 LYS HG2  1 1 
       1  732 1 1  46 LYS HG3  H 102.291 -11.901  -3.765 1.00 . A A .  46 LYS HG3  1 1 
       1  733 1 1  46 LYS HZ1  H  99.984 -13.769  -4.234 1.00 . A A .  46 LYS HZ1  1 1 
       1  734 1 1  46 LYS HZ2  H  99.718 -14.568  -2.758 1.00 . A A .  46 LYS HZ2  1 1 
       1  735 1 1  46 LYS HZ3  H  98.530 -13.533  -3.394 1.00 . A A .  46 LYS HZ3  1 1 
       1  736 1 1  46 LYS N    N 104.104 -10.419  -5.893 1.00 . A A .  46 LYS N    1 1 
       1  737 1 1  46 LYS NZ   N  99.552 -13.690  -3.292 1.00 . A A .  46 LYS NZ   1 1 
       1  738 1 1  46 LYS O    O 102.129  -8.604  -7.908 1.00 . A A .  46 LYS O    1 1 
       1  739 1 1  47 ILE C    C 103.610  -6.307  -8.075 1.00 . A A .  47 ILE C    1 1 
       1  740 1 1  47 ILE CA   C 102.872  -6.299  -6.732 1.00 . A A .  47 ILE CA   1 1 
       1  741 1 1  47 ILE CB   C 103.530  -5.272  -5.813 1.00 . A A .  47 ILE CB   1 1 
       1  742 1 1  47 ILE CD1  C 102.200  -4.005  -4.037 1.00 . A A .  47 ILE CD1  1 1 
       1  743 1 1  47 ILE CG1  C 102.865  -5.337  -4.417 1.00 . A A .  47 ILE CG1  1 1 
       1  744 1 1  47 ILE CG2  C 103.396  -3.880  -6.448 1.00 . A A .  47 ILE CG2  1 1 
       1  745 1 1  47 ILE H    H 103.299  -7.753  -5.197 1.00 . A A .  47 ILE H    1 1 
       1  746 1 1  47 ILE HA   H 101.836  -6.032  -6.887 1.00 . A A .  47 ILE HA   1 1 
       1  747 1 1  47 ILE HB   H 104.580  -5.511  -5.719 1.00 . A A .  47 ILE HB   1 1 
       1  748 1 1  47 ILE HD11 H 102.863  -3.187  -4.284 1.00 . A A .  47 ILE HD11 1 1 
       1  749 1 1  47 ILE HD12 H 101.274  -3.896  -4.584 1.00 . A A .  47 ILE HD12 1 1 
       1  750 1 1  47 ILE HD13 H 101.996  -3.994  -2.977 1.00 . A A .  47 ILE HD13 1 1 
       1  751 1 1  47 ILE HG12 H 102.118  -6.115  -4.420 1.00 . A A .  47 ILE HG12 1 1 
       1  752 1 1  47 ILE HG13 H 103.619  -5.577  -3.681 1.00 . A A .  47 ILE HG13 1 1 
       1  753 1 1  47 ILE HG21 H 103.555  -3.955  -7.513 1.00 . A A .  47 ILE HG21 1 1 
       1  754 1 1  47 ILE HG22 H 102.409  -3.484  -6.262 1.00 . A A .  47 ILE HG22 1 1 
       1  755 1 1  47 ILE HG23 H 104.135  -3.221  -6.023 1.00 . A A .  47 ILE HG23 1 1 
       1  756 1 1  47 ILE N    N 102.953  -7.652  -6.109 1.00 . A A .  47 ILE N    1 1 
       1  757 1 1  47 ILE O    O 103.313  -5.534  -8.964 1.00 . A A .  47 ILE O    1 1 
       1  758 1 1  48 MET C    C 104.413  -7.114 -10.697 1.00 . A A .  48 MET C    1 1 
       1  759 1 1  48 MET CA   C 105.356  -7.223  -9.495 1.00 . A A .  48 MET CA   1 1 
       1  760 1 1  48 MET CB   C 106.118  -8.548  -9.568 1.00 . A A .  48 MET CB   1 1 
       1  761 1 1  48 MET CE   C 109.542  -9.784  -9.821 1.00 . A A .  48 MET CE   1 1 
       1  762 1 1  48 MET CG   C 107.310  -8.401 -10.515 1.00 . A A .  48 MET CG   1 1 
       1  763 1 1  48 MET H    H 104.810  -7.774  -7.484 1.00 . A A .  48 MET H    1 1 
       1  764 1 1  48 MET HA   H 106.061  -6.406  -9.519 1.00 . A A .  48 MET HA   1 1 
       1  765 1 1  48 MET HB2  H 106.471  -8.815  -8.582 1.00 . A A .  48 MET HB2  1 1 
       1  766 1 1  48 MET HB3  H 105.461  -9.322  -9.937 1.00 . A A .  48 MET HB3  1 1 
       1  767 1 1  48 MET HE1  H 109.663  -8.731  -9.606 1.00 . A A .  48 MET HE1  1 1 
       1  768 1 1  48 MET HE2  H 109.453 -10.338  -8.897 1.00 . A A .  48 MET HE2  1 1 
       1  769 1 1  48 MET HE3  H 110.401 -10.138 -10.368 1.00 . A A .  48 MET HE3  1 1 
       1  770 1 1  48 MET HG2  H 106.976  -7.980 -11.452 1.00 . A A .  48 MET HG2  1 1 
       1  771 1 1  48 MET HG3  H 108.046  -7.748 -10.069 1.00 . A A .  48 MET HG3  1 1 
       1  772 1 1  48 MET N    N 104.581  -7.168  -8.220 1.00 . A A .  48 MET N    1 1 
       1  773 1 1  48 MET O    O 104.764  -6.556 -11.718 1.00 . A A .  48 MET O    1 1 
       1  774 1 1  48 MET SD   S 108.049 -10.026 -10.814 1.00 . A A .  48 MET SD   1 1 
       1  775 1 1  49 GLU C    C 100.969  -6.923 -11.314 1.00 . A A .  49 GLU C    1 1 
       1  776 1 1  49 GLU CA   C 102.284  -7.573 -11.750 1.00 . A A .  49 GLU CA   1 1 
       1  777 1 1  49 GLU CB   C 102.004  -8.985 -12.267 1.00 . A A .  49 GLU CB   1 1 
       1  778 1 1  49 GLU CD   C 102.283 -10.533 -14.208 1.00 . A A .  49 GLU CD   1 1 
       1  779 1 1  49 GLU CG   C 102.425  -9.086 -13.735 1.00 . A A .  49 GLU CG   1 1 
       1  780 1 1  49 GLU H    H 102.960  -8.102  -9.771 1.00 . A A .  49 GLU H    1 1 
       1  781 1 1  49 GLU HA   H 102.729  -6.986 -12.540 1.00 . A A .  49 GLU HA   1 1 
       1  782 1 1  49 GLU HB2  H 102.564  -9.700 -11.681 1.00 . A A .  49 GLU HB2  1 1 
       1  783 1 1  49 GLU HB3  H 100.949  -9.197 -12.182 1.00 . A A .  49 GLU HB3  1 1 
       1  784 1 1  49 GLU HG2  H 101.794  -8.446 -14.334 1.00 . A A .  49 GLU HG2  1 1 
       1  785 1 1  49 GLU HG3  H 103.454  -8.775 -13.836 1.00 . A A .  49 GLU HG3  1 1 
       1  786 1 1  49 GLU N    N 103.227  -7.647 -10.597 1.00 . A A .  49 GLU N    1 1 
       1  787 1 1  49 GLU O    O 100.051  -6.778 -12.096 1.00 . A A .  49 GLU O    1 1 
       1  788 1 1  49 GLU OE1  O 101.169 -10.931 -14.509 1.00 . A A .  49 GLU OE1  1 1 
       1  789 1 1  49 GLU OE2  O 103.290 -11.220 -14.262 1.00 . A A .  49 GLU OE2  1 1 
       1  790 1 1  50 LYS C    C  99.675  -4.383  -9.798 1.00 . A A .  50 LYS C    1 1 
       1  791 1 1  50 LYS CA   C  99.600  -5.899  -9.602 1.00 . A A .  50 LYS CA   1 1 
       1  792 1 1  50 LYS CB   C  99.393  -6.213  -8.120 1.00 . A A .  50 LYS CB   1 1 
       1  793 1 1  50 LYS CD   C  97.367  -6.821  -6.760 1.00 . A A .  50 LYS CD   1 1 
       1  794 1 1  50 LYS CE   C  98.422  -7.338  -5.778 1.00 . A A .  50 LYS CE   1 1 
       1  795 1 1  50 LYS CG   C  97.986  -5.777  -7.699 1.00 . A A .  50 LYS CG   1 1 
       1  796 1 1  50 LYS H    H 101.611  -6.660  -9.454 1.00 . A A .  50 LYS H    1 1 
       1  797 1 1  50 LYS HA   H  98.770  -6.291 -10.169 1.00 . A A .  50 LYS HA   1 1 
       1  798 1 1  50 LYS HB2  H  99.506  -7.275  -7.958 1.00 . A A .  50 LYS HB2  1 1 
       1  799 1 1  50 LYS HB3  H 100.123  -5.678  -7.533 1.00 . A A .  50 LYS HB3  1 1 
       1  800 1 1  50 LYS HD2  H  96.557  -6.367  -6.207 1.00 . A A .  50 LYS HD2  1 1 
       1  801 1 1  50 LYS HD3  H  96.986  -7.646  -7.342 1.00 . A A .  50 LYS HD3  1 1 
       1  802 1 1  50 LYS HE2  H  99.303  -6.715  -5.833 1.00 . A A .  50 LYS HE2  1 1 
       1  803 1 1  50 LYS HE3  H  98.024  -7.310  -4.774 1.00 . A A .  50 LYS HE3  1 1 
       1  804 1 1  50 LYS HG2  H  98.044  -4.828  -7.192 1.00 . A A .  50 LYS HG2  1 1 
       1  805 1 1  50 LYS HG3  H  97.366  -5.677  -8.578 1.00 . A A .  50 LYS HG3  1 1 
       1  806 1 1  50 LYS HZ1  H  98.482  -8.941  -7.105 1.00 . A A .  50 LYS HZ1  1 1 
       1  807 1 1  50 LYS HZ2  H  99.812  -8.864  -6.055 1.00 . A A .  50 LYS HZ2  1 1 
       1  808 1 1  50 LYS HZ3  H  98.305  -9.395  -5.478 1.00 . A A .  50 LYS HZ3  1 1 
       1  809 1 1  50 LYS N    N 100.864  -6.533 -10.074 1.00 . A A .  50 LYS N    1 1 
       1  810 1 1  50 LYS NZ   N  98.783  -8.740  -6.131 1.00 . A A .  50 LYS NZ   1 1 
       1  811 1 1  50 LYS O    O  98.667  -3.712  -9.896 1.00 . A A .  50 LYS O    1 1 
       1  812 1 1  51 TYR C    C 102.135  -2.062 -11.008 1.00 . A A .  51 TYR C    1 1 
       1  813 1 1  51 TYR CA   C 100.985  -2.362 -10.046 1.00 . A A .  51 TYR CA   1 1 
       1  814 1 1  51 TYR CB   C 101.280  -1.695  -8.701 1.00 . A A .  51 TYR CB   1 1 
       1  815 1 1  51 TYR CD1  C  99.829  -2.816  -6.975 1.00 . A A .  51 TYR CD1  1 1 
       1  816 1 1  51 TYR CD2  C  99.126  -0.677  -7.875 1.00 . A A .  51 TYR CD2  1 1 
       1  817 1 1  51 TYR CE1  C  98.690  -2.849  -6.165 1.00 . A A .  51 TYR CE1  1 1 
       1  818 1 1  51 TYR CE2  C  97.987  -0.710  -7.065 1.00 . A A .  51 TYR CE2  1 1 
       1  819 1 1  51 TYR CG   C 100.048  -1.731  -7.830 1.00 . A A .  51 TYR CG   1 1 
       1  820 1 1  51 TYR CZ   C  97.768  -1.796  -6.209 1.00 . A A .  51 TYR CZ   1 1 
       1  821 1 1  51 TYR H    H 101.661  -4.391  -9.776 1.00 . A A .  51 TYR H    1 1 
       1  822 1 1  51 TYR HA   H 100.064  -1.969 -10.450 1.00 . A A .  51 TYR HA   1 1 
       1  823 1 1  51 TYR HB2  H 102.084  -2.222  -8.208 1.00 . A A .  51 TYR HB2  1 1 
       1  824 1 1  51 TYR HB3  H 101.572  -0.668  -8.867 1.00 . A A .  51 TYR HB3  1 1 
       1  825 1 1  51 TYR HD1  H 100.539  -3.631  -6.941 1.00 . A A .  51 TYR HD1  1 1 
       1  826 1 1  51 TYR HD2  H  99.292   0.162  -8.532 1.00 . A A .  51 TYR HD2  1 1 
       1  827 1 1  51 TYR HE1  H  98.524  -3.687  -5.506 1.00 . A A .  51 TYR HE1  1 1 
       1  828 1 1  51 TYR HE2  H  97.278   0.104  -7.103 1.00 . A A .  51 TYR HE2  1 1 
       1  829 1 1  51 TYR HH   H  95.950  -2.286  -5.889 1.00 . A A .  51 TYR HH   1 1 
       1  830 1 1  51 TYR N    N 100.858  -3.836  -9.857 1.00 . A A .  51 TYR N    1 1 
       1  831 1 1  51 TYR O    O 102.641  -0.959 -11.049 1.00 . A A .  51 TYR O    1 1 
       1  832 1 1  51 TYR OH   O  96.643  -1.828  -5.409 1.00 . A A .  51 TYR OH   1 1 
       1  833 1 1  52 SER C    C 104.781  -2.011 -11.971 1.00 . A A .  52 SER C    1 1 
       1  834 1 1  52 SER CA   C 103.689  -2.779 -12.716 1.00 . A A .  52 SER CA   1 1 
       1  835 1 1  52 SER CB   C 103.192  -1.949 -13.900 1.00 . A A .  52 SER CB   1 1 
       1  836 1 1  52 SER H    H 102.147  -3.917 -11.724 1.00 . A A .  52 SER H    1 1 
       1  837 1 1  52 SER HA   H 104.083  -3.720 -13.070 1.00 . A A .  52 SER HA   1 1 
       1  838 1 1  52 SER HB2  H 102.404  -1.290 -13.575 1.00 . A A .  52 SER HB2  1 1 
       1  839 1 1  52 SER HB3  H 104.010  -1.361 -14.295 1.00 . A A .  52 SER HB3  1 1 
       1  840 1 1  52 SER HG   H 103.265  -2.756 -15.670 1.00 . A A .  52 SER HG   1 1 
       1  841 1 1  52 SER N    N 102.561  -3.030 -11.774 1.00 . A A .  52 SER N    1 1 
       1  842 1 1  52 SER O    O 105.259  -0.989 -12.421 1.00 . A A .  52 SER O    1 1 
       1  843 1 1  52 SER OG   O 102.689  -2.820 -14.905 1.00 . A A .  52 SER OG   1 1 
       1  844 1 1  53 VAL C    C 107.298  -1.223 -10.895 1.00 . A A .  53 VAL C    1 1 
       1  845 1 1  53 VAL CA   C 106.202  -1.809 -10.003 1.00 . A A .  53 VAL CA   1 1 
       1  846 1 1  53 VAL CB   C 106.826  -2.815  -9.036 1.00 . A A .  53 VAL CB   1 1 
       1  847 1 1  53 VAL CG1  C 105.735  -3.412  -8.145 1.00 . A A .  53 VAL CG1  1 1 
       1  848 1 1  53 VAL CG2  C 107.503  -3.933  -9.831 1.00 . A A .  53 VAL CG2  1 1 
       1  849 1 1  53 VAL H    H 104.740  -3.314 -10.479 1.00 . A A .  53 VAL H    1 1 
       1  850 1 1  53 VAL HA   H 105.743  -1.016  -9.436 1.00 . A A .  53 VAL HA   1 1 
       1  851 1 1  53 VAL HB   H 107.559  -2.312  -8.420 1.00 . A A .  53 VAL HB   1 1 
       1  852 1 1  53 VAL HG11 H 104.933  -2.697  -8.030 1.00 . A A .  53 VAL HG11 1 1 
       1  853 1 1  53 VAL HG12 H 105.352  -4.313  -8.600 1.00 . A A .  53 VAL HG12 1 1 
       1  854 1 1  53 VAL HG13 H 106.150  -3.646  -7.175 1.00 . A A .  53 VAL HG13 1 1 
       1  855 1 1  53 VAL HG21 H 106.970  -4.089 -10.757 1.00 . A A .  53 VAL HG21 1 1 
       1  856 1 1  53 VAL HG22 H 108.524  -3.654 -10.046 1.00 . A A .  53 VAL HG22 1 1 
       1  857 1 1  53 VAL HG23 H 107.493  -4.844  -9.251 1.00 . A A .  53 VAL HG23 1 1 
       1  858 1 1  53 VAL N    N 105.159  -2.496 -10.819 1.00 . A A .  53 VAL N    1 1 
       1  859 1 1  53 VAL O    O 107.989  -1.933 -11.599 1.00 . A A .  53 VAL O    1 1 
       1  860 1 1  54 THR C    C 109.910   0.264 -11.106 1.00 . A A .  54 THR C    1 1 
       1  861 1 1  54 THR CA   C 108.553   0.706 -11.661 1.00 . A A .  54 THR CA   1 1 
       1  862 1 1  54 THR CB   C 108.433   2.229 -11.565 1.00 . A A .  54 THR CB   1 1 
       1  863 1 1  54 THR CG2  C 109.202   2.878 -12.716 1.00 . A A .  54 THR CG2  1 1 
       1  864 1 1  54 THR H    H 106.926   0.619 -10.253 1.00 . A A .  54 THR H    1 1 
       1  865 1 1  54 THR HA   H 108.463   0.398 -12.689 1.00 . A A .  54 THR HA   1 1 
       1  866 1 1  54 THR HB   H 108.846   2.565 -10.626 1.00 . A A .  54 THR HB   1 1 
       1  867 1 1  54 THR HG1  H 106.847   2.756 -12.561 1.00 . A A .  54 THR HG1  1 1 
       1  868 1 1  54 THR HG21 H 110.045   2.258 -12.981 1.00 . A A .  54 THR HG21 1 1 
       1  869 1 1  54 THR HG22 H 108.550   2.984 -13.570 1.00 . A A .  54 THR HG22 1 1 
       1  870 1 1  54 THR HG23 H 109.554   3.852 -12.410 1.00 . A A .  54 THR HG23 1 1 
       1  871 1 1  54 THR N    N 107.481   0.070 -10.845 1.00 . A A .  54 THR N    1 1 
       1  872 1 1  54 THR O    O 110.946   0.489 -11.699 1.00 . A A .  54 THR O    1 1 
       1  873 1 1  54 THR OG1  O 107.063   2.598 -11.639 1.00 . A A .  54 THR OG1  1 1 
       1  874 1 1  55 PHE C    C 110.788  -1.464  -7.991 1.00 . A A .  55 PHE C    1 1 
       1  875 1 1  55 PHE CA   C 111.155  -0.834  -9.329 1.00 . A A .  55 PHE CA   1 1 
       1  876 1 1  55 PHE CB   C 112.093   0.355  -9.120 1.00 . A A .  55 PHE CB   1 1 
       1  877 1 1  55 PHE CD1  C 114.041  -1.001  -8.216 1.00 . A A .  55 PHE CD1  1 1 
       1  878 1 1  55 PHE CD2  C 113.180   0.841  -6.906 1.00 . A A .  55 PHE CD2  1 1 
       1  879 1 1  55 PHE CE1  C 115.001  -1.250  -7.227 1.00 . A A .  55 PHE CE1  1 1 
       1  880 1 1  55 PHE CE2  C 114.137   0.593  -5.916 1.00 . A A .  55 PHE CE2  1 1 
       1  881 1 1  55 PHE CG   C 113.129   0.051  -8.054 1.00 . A A .  55 PHE CG   1 1 
       1  882 1 1  55 PHE CZ   C 115.051  -0.453  -6.078 1.00 . A A .  55 PHE CZ   1 1 
       1  883 1 1  55 PHE H    H 109.045  -0.526  -9.507 1.00 . A A .  55 PHE H    1 1 
       1  884 1 1  55 PHE HA   H 111.629  -1.571  -9.961 1.00 . A A .  55 PHE HA   1 1 
       1  885 1 1  55 PHE HB2  H 112.591   0.577 -10.049 1.00 . A A .  55 PHE HB2  1 1 
       1  886 1 1  55 PHE HB3  H 111.512   1.214  -8.816 1.00 . A A .  55 PHE HB3  1 1 
       1  887 1 1  55 PHE HD1  H 114.005  -1.621  -9.095 1.00 . A A .  55 PHE HD1  1 1 
       1  888 1 1  55 PHE HD2  H 112.488   1.650  -6.792 1.00 . A A .  55 PHE HD2  1 1 
       1  889 1 1  55 PHE HE1  H 115.712  -2.051  -7.356 1.00 . A A .  55 PHE HE1  1 1 
       1  890 1 1  55 PHE HE2  H 114.169   1.210  -5.026 1.00 . A A .  55 PHE HE2  1 1 
       1  891 1 1  55 PHE HZ   H 115.792  -0.649  -5.316 1.00 . A A .  55 PHE HZ   1 1 
       1  892 1 1  55 PHE N    N 109.896  -0.364  -9.961 1.00 . A A .  55 PHE N    1 1 
       1  893 1 1  55 PHE O    O 110.294  -0.802  -7.097 1.00 . A A .  55 PHE O    1 1 
       1  894 1 1  56 ILE C    C 111.877  -4.053  -5.976 1.00 . A A .  56 ILE C    1 1 
       1  895 1 1  56 ILE CA   C 110.627  -3.413  -6.587 1.00 . A A .  56 ILE CA   1 1 
       1  896 1 1  56 ILE CB   C 109.562  -4.468  -6.893 1.00 . A A .  56 ILE CB   1 1 
       1  897 1 1  56 ILE CD1  C 108.039  -6.190  -5.951 1.00 . A A .  56 ILE CD1  1 1 
       1  898 1 1  56 ILE CG1  C 109.199  -5.247  -5.629 1.00 . A A .  56 ILE CG1  1 1 
       1  899 1 1  56 ILE CG2  C 110.084  -5.433  -7.956 1.00 . A A .  56 ILE CG2  1 1 
       1  900 1 1  56 ILE H    H 111.372  -3.259  -8.596 1.00 . A A .  56 ILE H    1 1 
       1  901 1 1  56 ILE HA   H 110.227  -2.685  -5.907 1.00 . A A .  56 ILE HA   1 1 
       1  902 1 1  56 ILE HB   H 108.678  -3.974  -7.272 1.00 . A A .  56 ILE HB   1 1 
       1  903 1 1  56 ILE HD11 H 107.735  -6.048  -6.977 1.00 . A A .  56 ILE HD11 1 1 
       1  904 1 1  56 ILE HD12 H 108.354  -7.212  -5.808 1.00 . A A .  56 ILE HD12 1 1 
       1  905 1 1  56 ILE HD13 H 107.208  -5.975  -5.296 1.00 . A A .  56 ILE HD13 1 1 
       1  906 1 1  56 ILE HG12 H 110.052  -5.819  -5.293 1.00 . A A .  56 ILE HG12 1 1 
       1  907 1 1  56 ILE HG13 H 108.897  -4.559  -4.854 1.00 . A A .  56 ILE HG13 1 1 
       1  908 1 1  56 ILE HG21 H 111.119  -5.212  -8.163 1.00 . A A .  56 ILE HG21 1 1 
       1  909 1 1  56 ILE HG22 H 109.994  -6.447  -7.598 1.00 . A A .  56 ILE HG22 1 1 
       1  910 1 1  56 ILE HG23 H 109.504  -5.318  -8.860 1.00 . A A .  56 ILE HG23 1 1 
       1  911 1 1  56 ILE N    N 110.994  -2.739  -7.856 1.00 . A A .  56 ILE N    1 1 
       1  912 1 1  56 ILE O    O 112.405  -5.018  -6.491 1.00 . A A .  56 ILE O    1 1 
       1  913 1 1  57 SER C    C 113.393  -4.404  -2.806 1.00 . A A .  57 SER C    1 1 
       1  914 1 1  57 SER CA   C 113.612  -4.066  -4.279 1.00 . A A .  57 SER CA   1 1 
       1  915 1 1  57 SER CB   C 114.730  -3.033  -4.374 1.00 . A A .  57 SER CB   1 1 
       1  916 1 1  57 SER H    H 111.945  -2.706  -4.507 1.00 . A A .  57 SER H    1 1 
       1  917 1 1  57 SER HA   H 113.905  -4.957  -4.811 1.00 . A A .  57 SER HA   1 1 
       1  918 1 1  57 SER HB2  H 114.792  -2.658  -5.378 1.00 . A A .  57 SER HB2  1 1 
       1  919 1 1  57 SER HB3  H 114.515  -2.214  -3.698 1.00 . A A .  57 SER HB3  1 1 
       1  920 1 1  57 SER HG   H 116.664  -2.998  -4.157 1.00 . A A .  57 SER HG   1 1 
       1  921 1 1  57 SER N    N 112.373  -3.502  -4.896 1.00 . A A .  57 SER N    1 1 
       1  922 1 1  57 SER O    O 112.927  -3.594  -2.037 1.00 . A A .  57 SER O    1 1 
       1  923 1 1  57 SER OG   O 115.965  -3.641  -4.020 1.00 . A A .  57 SER OG   1 1 
       1  924 1 1  58 ARG C    C 114.918  -5.621  -0.238 1.00 . A A .  58 ARG C    1 1 
       1  925 1 1  58 ARG CA   C 113.614  -5.960  -0.967 1.00 . A A .  58 ARG CA   1 1 
       1  926 1 1  58 ARG CB   C 113.336  -7.460  -0.855 1.00 . A A .  58 ARG CB   1 1 
       1  927 1 1  58 ARG CD   C 111.721  -9.154   0.019 1.00 . A A .  58 ARG CD   1 1 
       1  928 1 1  58 ARG CG   C 112.168  -7.694   0.105 1.00 . A A .  58 ARG CG   1 1 
       1  929 1 1  58 ARG CZ   C 112.785 -11.314  -0.253 1.00 . A A .  58 ARG CZ   1 1 
       1  930 1 1  58 ARG H    H 114.169  -6.216  -3.032 1.00 . A A .  58 ARG H    1 1 
       1  931 1 1  58 ARG HA   H 112.798  -5.403  -0.530 1.00 . A A .  58 ARG HA   1 1 
       1  932 1 1  58 ARG HB2  H 113.087  -7.854  -1.830 1.00 . A A .  58 ARG HB2  1 1 
       1  933 1 1  58 ARG HB3  H 114.215  -7.962  -0.478 1.00 . A A .  58 ARG HB3  1 1 
       1  934 1 1  58 ARG HD2  H 111.110  -9.395   0.876 1.00 . A A .  58 ARG HD2  1 1 
       1  935 1 1  58 ARG HD3  H 111.148  -9.303  -0.884 1.00 . A A .  58 ARG HD3  1 1 
       1  936 1 1  58 ARG HE   H 113.807  -9.667   0.176 1.00 . A A .  58 ARG HE   1 1 
       1  937 1 1  58 ARG HG2  H 112.482  -7.471   1.114 1.00 . A A .  58 ARG HG2  1 1 
       1  938 1 1  58 ARG HG3  H 111.344  -7.051  -0.167 1.00 . A A .  58 ARG HG3  1 1 
       1  939 1 1  58 ARG HH11 H 111.257 -11.060  -1.522 1.00 . A A .  58 ARG HH11 1 1 
       1  940 1 1  58 ARG HH12 H 111.760 -12.698  -1.274 1.00 . A A .  58 ARG HH12 1 1 
       1  941 1 1  58 ARG HH21 H 114.283 -11.868   0.954 1.00 . A A .  58 ARG HH21 1 1 
       1  942 1 1  58 ARG HH22 H 113.472 -13.156   0.127 1.00 . A A .  58 ARG HH22 1 1 
       1  943 1 1  58 ARG N    N 113.766  -5.585  -2.400 1.00 . A A .  58 ARG N    1 1 
       1  944 1 1  58 ARG NE   N 112.919 -10.041  -0.001 1.00 . A A .  58 ARG NE   1 1 
       1  945 1 1  58 ARG NH1  N 111.862 -11.722  -1.081 1.00 . A A .  58 ARG NH1  1 1 
       1  946 1 1  58 ARG NH2  N 113.575 -12.180   0.321 1.00 . A A .  58 ARG NH2  1 1 
       1  947 1 1  58 ARG O    O 115.959  -6.184  -0.522 1.00 . A A .  58 ARG O    1 1 
       1  948 1 1  59 HIS C    C 116.014  -4.732   2.883 1.00 . A A .  59 HIS C    1 1 
       1  949 1 1  59 HIS CA   C 116.123  -4.319   1.414 1.00 . A A .  59 HIS CA   1 1 
       1  950 1 1  59 HIS CB   C 116.323  -2.805   1.325 1.00 . A A .  59 HIS CB   1 1 
       1  951 1 1  59 HIS CD2  C 115.533  -2.229  -1.115 1.00 . A A .  59 HIS CD2  1 1 
       1  952 1 1  59 HIS CE1  C 117.471  -1.789  -1.977 1.00 . A A .  59 HIS CE1  1 1 
       1  953 1 1  59 HIS CG   C 116.461  -2.400  -0.117 1.00 . A A .  59 HIS CG   1 1 
       1  954 1 1  59 HIS H    H 114.030  -4.245   0.893 1.00 . A A .  59 HIS H    1 1 
       1  955 1 1  59 HIS HA   H 116.967  -4.819   0.963 1.00 . A A .  59 HIS HA   1 1 
       1  956 1 1  59 HIS HB2  H 115.470  -2.303   1.760 1.00 . A A .  59 HIS HB2  1 1 
       1  957 1 1  59 HIS HB3  H 117.217  -2.527   1.864 1.00 . A A .  59 HIS HB3  1 1 
       1  958 1 1  59 HIS HD1  H 118.559  -2.142  -0.239 1.00 . A A .  59 HIS HD1  1 1 
       1  959 1 1  59 HIS HD2  H 114.468  -2.372  -1.005 1.00 . A A .  59 HIS HD2  1 1 
       1  960 1 1  59 HIS HE1  H 118.250  -1.517  -2.674 1.00 . A A .  59 HIS HE1  1 1 
       1  961 1 1  59 HIS N    N 114.877  -4.697   0.686 1.00 . A A .  59 HIS N    1 1 
       1  962 1 1  59 HIS ND1  N 117.690  -2.114  -0.690 1.00 . A A .  59 HIS ND1  1 1 
       1  963 1 1  59 HIS NE2  N 116.174  -1.843  -2.288 1.00 . A A .  59 HIS NE2  1 1 
       1  964 1 1  59 HIS O    O 114.965  -5.124   3.354 1.00 . A A .  59 HIS O    1 1 
       1  965 1 1  60 ASN C    C 117.294  -3.786   5.914 1.00 . A A .  60 ASN C    1 1 
       1  966 1 1  60 ASN CA   C 117.057  -5.027   5.051 1.00 . A A .  60 ASN CA   1 1 
       1  967 1 1  60 ASN CB   C 118.152  -6.058   5.333 1.00 . A A .  60 ASN CB   1 1 
       1  968 1 1  60 ASN CG   C 118.260  -7.024   4.151 1.00 . A A .  60 ASN CG   1 1 
       1  969 1 1  60 ASN H    H 117.929  -4.322   3.212 1.00 . A A .  60 ASN H    1 1 
       1  970 1 1  60 ASN HA   H 116.093  -5.451   5.287 1.00 . A A .  60 ASN HA   1 1 
       1  971 1 1  60 ASN HB2  H 119.096  -5.552   5.472 1.00 . A A .  60 ASN HB2  1 1 
       1  972 1 1  60 ASN HB3  H 117.904  -6.612   6.225 1.00 . A A .  60 ASN HB3  1 1 
       1  973 1 1  60 ASN HD21 H 117.144  -8.422   5.012 1.00 . A A .  60 ASN HD21 1 1 
       1  974 1 1  60 ASN HD22 H 117.722  -8.807   3.463 1.00 . A A .  60 ASN HD22 1 1 
       1  975 1 1  60 ASN N    N 117.093  -4.643   3.612 1.00 . A A .  60 ASN N    1 1 
       1  976 1 1  60 ASN ND2  N 117.658  -8.180   4.214 1.00 . A A .  60 ASN ND2  1 1 
       1  977 1 1  60 ASN O    O 118.101  -2.937   5.590 1.00 . A A .  60 ASN O    1 1 
       1  978 1 1  60 ASN OD1  O 118.897  -6.723   3.161 1.00 . A A .  60 ASN OD1  1 1 
       1  979 1 1  61 SER C    C 117.419  -2.917   9.211 1.00 . A A .  61 SER C    1 1 
       1  980 1 1  61 SER CA   C 116.777  -2.485   7.892 1.00 . A A .  61 SER CA   1 1 
       1  981 1 1  61 SER CB   C 115.417  -1.846   8.173 1.00 . A A .  61 SER CB   1 1 
       1  982 1 1  61 SER H    H 115.948  -4.368   7.253 1.00 . A A .  61 SER H    1 1 
       1  983 1 1  61 SER HA   H 117.416  -1.768   7.400 1.00 . A A .  61 SER HA   1 1 
       1  984 1 1  61 SER HB2  H 115.467  -1.275   9.085 1.00 . A A .  61 SER HB2  1 1 
       1  985 1 1  61 SER HB3  H 115.153  -1.189   7.354 1.00 . A A .  61 SER HB3  1 1 
       1  986 1 1  61 SER HG   H 113.609  -2.450   8.564 1.00 . A A .  61 SER HG   1 1 
       1  987 1 1  61 SER N    N 116.594  -3.673   7.011 1.00 . A A .  61 SER N    1 1 
       1  988 1 1  61 SER O    O 118.626  -2.942   9.346 1.00 . A A .  61 SER O    1 1 
       1  989 1 1  61 SER OG   O 114.437  -2.866   8.313 1.00 . A A .  61 SER OG   1 1 
       1  990 1 1  62 TYR C    C 116.540  -4.986  11.949 1.00 . A A .  62 TYR C    1 1 
       1  991 1 1  62 TYR CA   C 117.193  -3.677  11.499 1.00 . A A .  62 TYR CA   1 1 
       1  992 1 1  62 TYR CB   C 116.927  -2.591  12.544 1.00 . A A .  62 TYR CB   1 1 
       1  993 1 1  62 TYR CD1  C 116.569  -0.433  11.292 1.00 . A A .  62 TYR CD1  1 1 
       1  994 1 1  62 TYR CD2  C 118.738  -0.857  12.288 1.00 . A A .  62 TYR CD2  1 1 
       1  995 1 1  62 TYR CE1  C 117.029   0.799  10.816 1.00 . A A .  62 TYR CE1  1 1 
       1  996 1 1  62 TYR CE2  C 119.198   0.374  11.811 1.00 . A A .  62 TYR CE2  1 1 
       1  997 1 1  62 TYR CG   C 117.424  -1.262  12.029 1.00 . A A .  62 TYR CG   1 1 
       1  998 1 1  62 TYR CZ   C 118.344   1.203  11.075 1.00 . A A .  62 TYR CZ   1 1 
       1  999 1 1  62 TYR H    H 115.651  -3.224  10.064 1.00 . A A .  62 TYR H    1 1 
       1 1000 1 1  62 TYR HA   H 118.258  -3.823  11.397 1.00 . A A .  62 TYR HA   1 1 
       1 1001 1 1  62 TYR HB2  H 115.866  -2.529  12.737 1.00 . A A .  62 TYR HB2  1 1 
       1 1002 1 1  62 TYR HB3  H 117.445  -2.838  13.459 1.00 . A A .  62 TYR HB3  1 1 
       1 1003 1 1  62 TYR HD1  H 115.555  -0.742  11.091 1.00 . A A .  62 TYR HD1  1 1 
       1 1004 1 1  62 TYR HD2  H 119.399  -1.495  12.855 1.00 . A A .  62 TYR HD2  1 1 
       1 1005 1 1  62 TYR HE1  H 116.368   1.436  10.249 1.00 . A A .  62 TYR HE1  1 1 
       1 1006 1 1  62 TYR HE2  H 120.212   0.683  12.012 1.00 . A A .  62 TYR HE2  1 1 
       1 1007 1 1  62 TYR HH   H 118.576   3.090  11.254 1.00 . A A .  62 TYR HH   1 1 
       1 1008 1 1  62 TYR N    N 116.623  -3.254  10.189 1.00 . A A .  62 TYR N    1 1 
       1 1009 1 1  62 TYR O    O 117.207  -5.904  12.383 1.00 . A A .  62 TYR O    1 1 
       1 1010 1 1  62 TYR OH   O 118.798   2.419  10.605 1.00 . A A .  62 TYR OH   1 1 
       1 1011 1 1  63 ASN C    C 113.676  -6.861  11.156 1.00 . A A .  63 ASN C    1 1 
       1 1012 1 1  63 ASN CA   C 114.555  -6.329  12.291 1.00 . A A .  63 ASN CA   1 1 
       1 1013 1 1  63 ASN CB   C 113.684  -6.034  13.513 1.00 . A A .  63 ASN CB   1 1 
       1 1014 1 1  63 ASN CG   C 114.536  -5.375  14.600 1.00 . A A .  63 ASN CG   1 1 
       1 1015 1 1  63 ASN H    H 114.718  -4.326  11.511 1.00 . A A .  63 ASN H    1 1 
       1 1016 1 1  63 ASN HA   H 115.294  -7.073  12.549 1.00 . A A .  63 ASN HA   1 1 
       1 1017 1 1  63 ASN HB2  H 112.881  -5.369  13.231 1.00 . A A .  63 ASN HB2  1 1 
       1 1018 1 1  63 ASN HB3  H 113.272  -6.957  13.893 1.00 . A A .  63 ASN HB3  1 1 
       1 1019 1 1  63 ASN HD21 H 113.422  -3.733  14.676 1.00 . A A .  63 ASN HD21 1 1 
       1 1020 1 1  63 ASN HD22 H 114.748  -3.760  15.736 1.00 . A A .  63 ASN HD22 1 1 
       1 1021 1 1  63 ASN N    N 115.241  -5.079  11.858 1.00 . A A .  63 ASN N    1 1 
       1 1022 1 1  63 ASN ND2  N 114.208  -4.191  15.041 1.00 . A A .  63 ASN ND2  1 1 
       1 1023 1 1  63 ASN O    O 113.153  -7.955  11.228 1.00 . A A .  63 ASN O    1 1 
       1 1024 1 1  63 ASN OD1  O 115.510  -5.943  15.052 1.00 . A A .  63 ASN OD1  1 1 
       1 1025 1 1  64 HIS C    C 113.221  -6.059   7.657 1.00 . A A .  64 HIS C    1 1 
       1 1026 1 1  64 HIS CA   C 112.654  -6.574   8.982 1.00 . A A .  64 HIS CA   1 1 
       1 1027 1 1  64 HIS CB   C 111.224  -6.067   9.179 1.00 . A A .  64 HIS CB   1 1 
       1 1028 1 1  64 HIS CD2  C 110.527  -7.920  10.905 1.00 . A A .  64 HIS CD2  1 1 
       1 1029 1 1  64 HIS CE1  C 109.816  -6.625  12.488 1.00 . A A .  64 HIS CE1  1 1 
       1 1030 1 1  64 HIS CG   C 110.680  -6.629  10.462 1.00 . A A .  64 HIS CG   1 1 
       1 1031 1 1  64 HIS H    H 113.931  -5.219  10.067 1.00 . A A .  64 HIS H    1 1 
       1 1032 1 1  64 HIS HA   H 112.650  -7.653   8.970 1.00 . A A .  64 HIS HA   1 1 
       1 1033 1 1  64 HIS HB2  H 111.226  -4.989   9.228 1.00 . A A .  64 HIS HB2  1 1 
       1 1034 1 1  64 HIS HB3  H 110.608  -6.392   8.355 1.00 . A A .  64 HIS HB3  1 1 
       1 1035 1 1  64 HIS HD1  H 110.190  -4.841  11.485 1.00 . A A .  64 HIS HD1  1 1 
       1 1036 1 1  64 HIS HD2  H 110.792  -8.805  10.345 1.00 . A A .  64 HIS HD2  1 1 
       1 1037 1 1  64 HIS HE1  H 109.403  -6.272  13.420 1.00 . A A .  64 HIS HE1  1 1 
       1 1038 1 1  64 HIS N    N 113.504  -6.099  10.110 1.00 . A A .  64 HIS N    1 1 
       1 1039 1 1  64 HIS ND1  N 110.219  -5.820  11.488 1.00 . A A .  64 HIS ND1  1 1 
       1 1040 1 1  64 HIS NE2  N 109.982  -7.915  12.185 1.00 . A A .  64 HIS NE2  1 1 
       1 1041 1 1  64 HIS O    O 114.388  -5.738   7.558 1.00 . A A .  64 HIS O    1 1 
       1 1042 1 1  65 ASN C    C 111.981  -4.461   4.731 1.00 . A A .  65 ASN C    1 1 
       1 1043 1 1  65 ASN CA   C 112.928  -5.511   5.319 1.00 . A A .  65 ASN CA   1 1 
       1 1044 1 1  65 ASN CB   C 113.031  -6.697   4.357 1.00 . A A .  65 ASN CB   1 1 
       1 1045 1 1  65 ASN CG   C 114.141  -7.639   4.827 1.00 . A A .  65 ASN CG   1 1 
       1 1046 1 1  65 ASN H    H 111.478  -6.264   6.723 1.00 . A A .  65 ASN H    1 1 
       1 1047 1 1  65 ASN HA   H 113.906  -5.075   5.454 1.00 . A A .  65 ASN HA   1 1 
       1 1048 1 1  65 ASN HB2  H 112.090  -7.228   4.340 1.00 . A A .  65 ASN HB2  1 1 
       1 1049 1 1  65 ASN HB3  H 113.260  -6.339   3.365 1.00 . A A .  65 ASN HB3  1 1 
       1 1050 1 1  65 ASN HD21 H 113.223  -8.106   6.524 1.00 . A A .  65 ASN HD21 1 1 
       1 1051 1 1  65 ASN HD22 H 114.725  -8.857   6.282 1.00 . A A .  65 ASN HD22 1 1 
       1 1052 1 1  65 ASN N    N 112.414  -5.990   6.633 1.00 . A A .  65 ASN N    1 1 
       1 1053 1 1  65 ASN ND2  N 114.020  -8.251   5.973 1.00 . A A .  65 ASN ND2  1 1 
       1 1054 1 1  65 ASN O    O 110.812  -4.402   5.065 1.00 . A A .  65 ASN O    1 1 
       1 1055 1 1  65 ASN OD1  O 115.129  -7.820   4.144 1.00 . A A .  65 ASN OD1  1 1 
       1 1056 1 1  66 ILE C    C 111.341  -2.979   1.772 1.00 . A A .  66 ILE C    1 1 
       1 1057 1 1  66 ILE CA   C 111.623  -2.590   3.223 1.00 . A A .  66 ILE CA   1 1 
       1 1058 1 1  66 ILE CB   C 112.355  -1.240   3.254 1.00 . A A .  66 ILE CB   1 1 
       1 1059 1 1  66 ILE CD1  C 113.097  -1.613   5.611 1.00 . A A .  66 ILE CD1  1 1 
       1 1060 1 1  66 ILE CG1  C 112.325  -0.680   4.677 1.00 . A A .  66 ILE CG1  1 1 
       1 1061 1 1  66 ILE CG2  C 111.675  -0.245   2.303 1.00 . A A .  66 ILE CG2  1 1 
       1 1062 1 1  66 ILE H    H 113.424  -3.709   3.594 1.00 . A A .  66 ILE H    1 1 
       1 1063 1 1  66 ILE HA   H 110.692  -2.511   3.766 1.00 . A A .  66 ILE HA   1 1 
       1 1064 1 1  66 ILE HB   H 113.381  -1.384   2.946 1.00 . A A .  66 ILE HB   1 1 
       1 1065 1 1  66 ILE HD11 H 113.988  -1.965   5.113 1.00 . A A .  66 ILE HD11 1 1 
       1 1066 1 1  66 ILE HD12 H 113.373  -1.078   6.508 1.00 . A A .  66 ILE HD12 1 1 
       1 1067 1 1  66 ILE HD13 H 112.475  -2.456   5.873 1.00 . A A .  66 ILE HD13 1 1 
       1 1068 1 1  66 ILE HG12 H 112.781   0.299   4.687 1.00 . A A .  66 ILE HG12 1 1 
       1 1069 1 1  66 ILE HG13 H 111.301  -0.605   5.012 1.00 . A A .  66 ILE HG13 1 1 
       1 1070 1 1  66 ILE HG21 H 111.332   0.612   2.863 1.00 . A A .  66 ILE HG21 1 1 
       1 1071 1 1  66 ILE HG22 H 112.382   0.078   1.550 1.00 . A A .  66 ILE HG22 1 1 
       1 1072 1 1  66 ILE HG23 H 110.831  -0.718   1.823 1.00 . A A .  66 ILE HG23 1 1 
       1 1073 1 1  66 ILE N    N 112.481  -3.636   3.849 1.00 . A A .  66 ILE N    1 1 
       1 1074 1 1  66 ILE O    O 112.187  -2.844   0.910 1.00 . A A .  66 ILE O    1 1 
       1 1075 1 1  67 LEU C    C 109.509  -2.580  -0.704 1.00 . A A .  67 LEU C    1 1 
       1 1076 1 1  67 LEU CA   C 109.840  -3.837   0.089 1.00 . A A .  67 LEU CA   1 1 
       1 1077 1 1  67 LEU CB   C 108.637  -4.780   0.059 1.00 . A A .  67 LEU CB   1 1 
       1 1078 1 1  67 LEU CD1  C 109.047  -6.272  -1.904 1.00 . A A .  67 LEU CD1  1 1 
       1 1079 1 1  67 LEU CD2  C 106.758  -5.377  -1.478 1.00 . A A .  67 LEU CD2  1 1 
       1 1080 1 1  67 LEU CG   C 108.254  -5.069  -1.394 1.00 . A A .  67 LEU CG   1 1 
       1 1081 1 1  67 LEU H    H 109.487  -3.553   2.194 1.00 . A A .  67 LEU H    1 1 
       1 1082 1 1  67 LEU HA   H 110.696  -4.325  -0.358 1.00 . A A .  67 LEU HA   1 1 
       1 1083 1 1  67 LEU HB2  H 108.893  -5.703   0.555 1.00 . A A .  67 LEU HB2  1 1 
       1 1084 1 1  67 LEU HB3  H 107.803  -4.318   0.565 1.00 . A A .  67 LEU HB3  1 1 
       1 1085 1 1  67 LEU HD11 H 109.127  -7.009  -1.120 1.00 . A A .  67 LEU HD11 1 1 
       1 1086 1 1  67 LEU HD12 H 108.539  -6.703  -2.753 1.00 . A A .  67 LEU HD12 1 1 
       1 1087 1 1  67 LEU HD13 H 110.035  -5.952  -2.200 1.00 . A A .  67 LEU HD13 1 1 
       1 1088 1 1  67 LEU HD21 H 106.424  -5.794  -0.540 1.00 . A A .  67 LEU HD21 1 1 
       1 1089 1 1  67 LEU HD22 H 106.214  -4.467  -1.683 1.00 . A A .  67 LEU HD22 1 1 
       1 1090 1 1  67 LEU HD23 H 106.583  -6.088  -2.272 1.00 . A A .  67 LEU HD23 1 1 
       1 1091 1 1  67 LEU HG   H 108.479  -4.207  -2.005 1.00 . A A .  67 LEU HG   1 1 
       1 1092 1 1  67 LEU N    N 110.160  -3.454   1.490 1.00 . A A .  67 LEU N    1 1 
       1 1093 1 1  67 LEU O    O 108.404  -2.077  -0.665 1.00 . A A .  67 LEU O    1 1 
       1 1094 1 1  68 PHE C    C 109.447  -1.255  -3.485 1.00 . A A .  68 PHE C    1 1 
       1 1095 1 1  68 PHE CA   C 110.213  -0.856  -2.234 1.00 . A A .  68 PHE CA   1 1 
       1 1096 1 1  68 PHE CB   C 111.556  -0.263  -2.667 1.00 . A A .  68 PHE CB   1 1 
       1 1097 1 1  68 PHE CD1  C 110.540   1.962  -1.987 1.00 . A A .  68 PHE CD1  1 1 
       1 1098 1 1  68 PHE CD2  C 112.948   1.757  -2.161 1.00 . A A .  68 PHE CD2  1 1 
       1 1099 1 1  68 PHE CE1  C 110.683   3.299  -1.611 1.00 . A A .  68 PHE CE1  1 1 
       1 1100 1 1  68 PHE CE2  C 113.090   3.093  -1.784 1.00 . A A .  68 PHE CE2  1 1 
       1 1101 1 1  68 PHE CG   C 111.677   1.187  -2.262 1.00 . A A .  68 PHE CG   1 1 
       1 1102 1 1  68 PHE CZ   C 111.957   3.866  -1.508 1.00 . A A .  68 PHE CZ   1 1 
       1 1103 1 1  68 PHE H    H 111.335  -2.500  -1.444 1.00 . A A .  68 PHE H    1 1 
       1 1104 1 1  68 PHE HA   H 109.651  -0.145  -1.658 1.00 . A A .  68 PHE HA   1 1 
       1 1105 1 1  68 PHE HB2  H 112.355  -0.824  -2.205 1.00 . A A .  68 PHE HB2  1 1 
       1 1106 1 1  68 PHE HB3  H 111.646  -0.340  -3.741 1.00 . A A .  68 PHE HB3  1 1 
       1 1107 1 1  68 PHE HD1  H 109.555   1.535  -2.071 1.00 . A A .  68 PHE HD1  1 1 
       1 1108 1 1  68 PHE HD2  H 113.824   1.162  -2.379 1.00 . A A .  68 PHE HD2  1 1 
       1 1109 1 1  68 PHE HE1  H 109.809   3.892  -1.395 1.00 . A A .  68 PHE HE1  1 1 
       1 1110 1 1  68 PHE HE2  H 114.072   3.525  -1.706 1.00 . A A .  68 PHE HE2  1 1 
       1 1111 1 1  68 PHE HZ   H 112.066   4.898  -1.217 1.00 . A A .  68 PHE HZ   1 1 
       1 1112 1 1  68 PHE N    N 110.458  -2.075  -1.428 1.00 . A A .  68 PHE N    1 1 
       1 1113 1 1  68 PHE O    O 109.671  -2.311  -4.035 1.00 . A A .  68 PHE O    1 1 
       1 1114 1 1  69 PHE C    C 107.099   0.453  -5.737 1.00 . A A .  69 PHE C    1 1 
       1 1115 1 1  69 PHE CA   C 107.817  -0.780  -5.189 1.00 . A A .  69 PHE CA   1 1 
       1 1116 1 1  69 PHE CB   C 106.825  -1.915  -4.904 1.00 . A A .  69 PHE CB   1 1 
       1 1117 1 1  69 PHE CD1  C 105.576  -1.151  -2.852 1.00 . A A .  69 PHE CD1  1 1 
       1 1118 1 1  69 PHE CD2  C 104.417  -1.187  -4.979 1.00 . A A .  69 PHE CD2  1 1 
       1 1119 1 1  69 PHE CE1  C 104.410  -0.694  -2.226 1.00 . A A .  69 PHE CE1  1 1 
       1 1120 1 1  69 PHE CE2  C 103.251  -0.736  -4.355 1.00 . A A .  69 PHE CE2  1 1 
       1 1121 1 1  69 PHE CG   C 105.579  -1.395  -4.229 1.00 . A A .  69 PHE CG   1 1 
       1 1122 1 1  69 PHE CZ   C 103.246  -0.488  -2.978 1.00 . A A .  69 PHE CZ   1 1 
       1 1123 1 1  69 PHE H    H 108.394   0.431  -3.504 1.00 . A A .  69 PHE H    1 1 
       1 1124 1 1  69 PHE HA   H 108.527  -1.119  -5.930 1.00 . A A .  69 PHE HA   1 1 
       1 1125 1 1  69 PHE HB2  H 106.551  -2.388  -5.835 1.00 . A A .  69 PHE HB2  1 1 
       1 1126 1 1  69 PHE HB3  H 107.298  -2.645  -4.263 1.00 . A A .  69 PHE HB3  1 1 
       1 1127 1 1  69 PHE HD1  H 106.473  -1.310  -2.272 1.00 . A A .  69 PHE HD1  1 1 
       1 1128 1 1  69 PHE HD2  H 104.419  -1.377  -6.042 1.00 . A A .  69 PHE HD2  1 1 
       1 1129 1 1  69 PHE HE1  H 104.406  -0.504  -1.163 1.00 . A A .  69 PHE HE1  1 1 
       1 1130 1 1  69 PHE HE2  H 102.354  -0.581  -4.937 1.00 . A A .  69 PHE HE2  1 1 
       1 1131 1 1  69 PHE HZ   H 102.345  -0.140  -2.495 1.00 . A A .  69 PHE HZ   1 1 
       1 1132 1 1  69 PHE N    N 108.560  -0.425  -3.954 1.00 . A A .  69 PHE N    1 1 
       1 1133 1 1  69 PHE O    O 106.138   0.944  -5.172 1.00 . A A .  69 PHE O    1 1 
       1 1134 1 1  70 LEU C    C 105.712   1.721  -8.239 1.00 . A A .  70 LEU C    1 1 
       1 1135 1 1  70 LEU CA   C 106.954   2.157  -7.462 1.00 . A A .  70 LEU CA   1 1 
       1 1136 1 1  70 LEU CB   C 107.953   2.804  -8.427 1.00 . A A .  70 LEU CB   1 1 
       1 1137 1 1  70 LEU CD1  C 109.359   3.883  -6.658 1.00 . A A .  70 LEU CD1  1 1 
       1 1138 1 1  70 LEU CD2  C 109.228   4.888  -8.939 1.00 . A A .  70 LEU CD2  1 1 
       1 1139 1 1  70 LEU CG   C 108.445   4.138  -7.858 1.00 . A A .  70 LEU CG   1 1 
       1 1140 1 1  70 LEU H    H 108.359   0.538  -7.268 1.00 . A A .  70 LEU H    1 1 
       1 1141 1 1  70 LEU HA   H 106.677   2.864  -6.694 1.00 . A A .  70 LEU HA   1 1 
       1 1142 1 1  70 LEU HB2  H 108.795   2.142  -8.568 1.00 . A A .  70 LEU HB2  1 1 
       1 1143 1 1  70 LEU HB3  H 107.471   2.978  -9.378 1.00 . A A .  70 LEU HB3  1 1 
       1 1144 1 1  70 LEU HD11 H 110.109   3.154  -6.926 1.00 . A A .  70 LEU HD11 1 1 
       1 1145 1 1  70 LEU HD12 H 109.842   4.807  -6.369 1.00 . A A .  70 LEU HD12 1 1 
       1 1146 1 1  70 LEU HD13 H 108.772   3.510  -5.831 1.00 . A A .  70 LEU HD13 1 1 
       1 1147 1 1  70 LEU HD21 H 109.470   4.207  -9.745 1.00 . A A .  70 LEU HD21 1 1 
       1 1148 1 1  70 LEU HD22 H 108.626   5.699  -9.322 1.00 . A A .  70 LEU HD22 1 1 
       1 1149 1 1  70 LEU HD23 H 110.139   5.285  -8.514 1.00 . A A .  70 LEU HD23 1 1 
       1 1150 1 1  70 LEU HG   H 107.598   4.732  -7.547 1.00 . A A .  70 LEU HG   1 1 
       1 1151 1 1  70 LEU N    N 107.579   0.957  -6.843 1.00 . A A .  70 LEU N    1 1 
       1 1152 1 1  70 LEU O    O 105.294   0.584  -8.167 1.00 . A A .  70 LEU O    1 1 
       1 1153 1 1  71 THR C    C 103.706   3.246 -10.903 1.00 . A A .  71 THR C    1 1 
       1 1154 1 1  71 THR CA   C 103.911   2.237  -9.767 1.00 . A A .  71 THR CA   1 1 
       1 1155 1 1  71 THR CB   C 102.689   2.253  -8.849 1.00 . A A .  71 THR CB   1 1 
       1 1156 1 1  71 THR CG2  C 102.813   1.150  -7.796 1.00 . A A .  71 THR CG2  1 1 
       1 1157 1 1  71 THR H    H 105.473   3.524  -9.030 1.00 . A A .  71 THR H    1 1 
       1 1158 1 1  71 THR HA   H 104.039   1.248 -10.180 1.00 . A A .  71 THR HA   1 1 
       1 1159 1 1  71 THR HB   H 101.798   2.086  -9.434 1.00 . A A .  71 THR HB   1 1 
       1 1160 1 1  71 THR HG1  H 102.153   4.121  -8.797 1.00 . A A .  71 THR HG1  1 1 
       1 1161 1 1  71 THR HG21 H 103.196   0.252  -8.257 1.00 . A A .  71 THR HG21 1 1 
       1 1162 1 1  71 THR HG22 H 103.489   1.471  -7.016 1.00 . A A .  71 THR HG22 1 1 
       1 1163 1 1  71 THR HG23 H 101.842   0.950  -7.368 1.00 . A A .  71 THR HG23 1 1 
       1 1164 1 1  71 THR N    N 105.121   2.611  -8.984 1.00 . A A .  71 THR N    1 1 
       1 1165 1 1  71 THR O    O 104.014   4.412 -10.755 1.00 . A A .  71 THR O    1 1 
       1 1166 1 1  71 THR OG1  O 102.605   3.515  -8.205 1.00 . A A .  71 THR OG1  1 1 
       1 1167 1 1  72 PRO C    C 101.650   4.429 -12.984 1.00 . A A .  72 PRO C    1 1 
       1 1168 1 1  72 PRO CA   C 102.923   3.600 -13.188 1.00 . A A .  72 PRO CA   1 1 
       1 1169 1 1  72 PRO CB   C 102.752   2.582 -14.319 1.00 . A A .  72 PRO CB   1 1 
       1 1170 1 1  72 PRO CD   C 102.816   1.344 -12.173 1.00 . A A .  72 PRO CD   1 1 
       1 1171 1 1  72 PRO CG   C 102.373   1.241 -13.646 1.00 . A A .  72 PRO CG   1 1 
       1 1172 1 1  72 PRO HA   H 103.764   4.241 -13.395 1.00 . A A .  72 PRO HA   1 1 
       1 1173 1 1  72 PRO HB2  H 101.964   2.901 -14.988 1.00 . A A .  72 PRO HB2  1 1 
       1 1174 1 1  72 PRO HB3  H 103.677   2.468 -14.860 1.00 . A A .  72 PRO HB3  1 1 
       1 1175 1 1  72 PRO HD2  H 101.998   1.083 -11.515 1.00 . A A .  72 PRO HD2  1 1 
       1 1176 1 1  72 PRO HD3  H 103.670   0.712 -11.988 1.00 . A A .  72 PRO HD3  1 1 
       1 1177 1 1  72 PRO HG2  H 101.306   1.085 -13.708 1.00 . A A .  72 PRO HG2  1 1 
       1 1178 1 1  72 PRO HG3  H 102.895   0.427 -14.126 1.00 . A A .  72 PRO HG3  1 1 
       1 1179 1 1  72 PRO N    N 103.187   2.764 -12.005 1.00 . A A .  72 PRO N    1 1 
       1 1180 1 1  72 PRO O    O 101.711   5.593 -12.643 1.00 . A A .  72 PRO O    1 1 
       1 1181 1 1  73 HIS C    C  99.307   5.354 -11.649 1.00 . A A .  73 HIS C    1 1 
       1 1182 1 1  73 HIS CA   C  99.241   4.626 -12.994 1.00 . A A .  73 HIS CA   1 1 
       1 1183 1 1  73 HIS CB   C  98.022   3.690 -13.031 1.00 . A A .  73 HIS CB   1 1 
       1 1184 1 1  73 HIS CD2  C  99.080   1.567 -11.889 1.00 . A A .  73 HIS CD2  1 1 
       1 1185 1 1  73 HIS CE1  C  97.679   1.358 -10.249 1.00 . A A .  73 HIS CE1  1 1 
       1 1186 1 1  73 HIS CG   C  98.170   2.587 -12.015 1.00 . A A .  73 HIS CG   1 1 
       1 1187 1 1  73 HIS H    H 100.459   2.908 -13.461 1.00 . A A .  73 HIS H    1 1 
       1 1188 1 1  73 HIS HA   H  99.154   5.356 -13.786 1.00 . A A .  73 HIS HA   1 1 
       1 1189 1 1  73 HIS HB2  H  97.130   4.258 -12.812 1.00 . A A .  73 HIS HB2  1 1 
       1 1190 1 1  73 HIS HB3  H  97.935   3.258 -14.017 1.00 . A A .  73 HIS HB3  1 1 
       1 1191 1 1  73 HIS HD1  H  96.513   3.005 -10.760 1.00 . A A .  73 HIS HD1  1 1 
       1 1192 1 1  73 HIS HD2  H  99.909   1.389 -12.554 1.00 . A A .  73 HIS HD2  1 1 
       1 1193 1 1  73 HIS HE1  H  97.180   0.998  -9.360 1.00 . A A .  73 HIS HE1  1 1 
       1 1194 1 1  73 HIS N    N 100.497   3.847 -13.186 1.00 . A A .  73 HIS N    1 1 
       1 1195 1 1  73 HIS ND1  N  97.285   2.434 -10.957 1.00 . A A .  73 HIS ND1  1 1 
       1 1196 1 1  73 HIS NE2  N  98.769   0.793 -10.774 1.00 . A A .  73 HIS NE2  1 1 
       1 1197 1 1  73 HIS O    O 100.235   5.176 -10.885 1.00 . A A .  73 HIS O    1 1 
       1 1198 1 1  74 ARG C    C  97.376   6.285  -9.086 1.00 . A A .  74 ARG C    1 1 
       1 1199 1 1  74 ARG CA   C  98.369   6.920 -10.059 1.00 . A A .  74 ARG CA   1 1 
       1 1200 1 1  74 ARG CB   C  97.984   8.382 -10.297 1.00 . A A .  74 ARG CB   1 1 
       1 1201 1 1  74 ARG CD   C  98.905  10.674 -10.669 1.00 . A A .  74 ARG CD   1 1 
       1 1202 1 1  74 ARG CG   C  99.225   9.179 -10.701 1.00 . A A .  74 ARG CG   1 1 
       1 1203 1 1  74 ARG CZ   C  99.961  12.453 -11.928 1.00 . A A .  74 ARG CZ   1 1 
       1 1204 1 1  74 ARG H    H  97.605   6.321 -11.984 1.00 . A A .  74 ARG H    1 1 
       1 1205 1 1  74 ARG HA   H  99.364   6.873  -9.638 1.00 . A A .  74 ARG HA   1 1 
       1 1206 1 1  74 ARG HB2  H  97.248   8.436 -11.086 1.00 . A A .  74 ARG HB2  1 1 
       1 1207 1 1  74 ARG HB3  H  97.571   8.798  -9.390 1.00 . A A .  74 ARG HB3  1 1 
       1 1208 1 1  74 ARG HD2  H  97.840  10.811 -10.547 1.00 . A A .  74 ARG HD2  1 1 
       1 1209 1 1  74 ARG HD3  H  99.424  11.136  -9.842 1.00 . A A .  74 ARG HD3  1 1 
       1 1210 1 1  74 ARG HE   H  99.169  10.854 -12.799 1.00 . A A .  74 ARG HE   1 1 
       1 1211 1 1  74 ARG HG2  H 100.029   8.966 -10.011 1.00 . A A .  74 ARG HG2  1 1 
       1 1212 1 1  74 ARG HG3  H  99.524   8.898 -11.700 1.00 . A A .  74 ARG HG3  1 1 
       1 1213 1 1  74 ARG HH11 H 101.714  11.676 -11.355 1.00 . A A .  74 ARG HH11 1 1 
       1 1214 1 1  74 ARG HH12 H 101.694  13.393 -11.583 1.00 . A A .  74 ARG HH12 1 1 
       1 1215 1 1  74 ARG HH21 H  98.352  13.500 -12.498 1.00 . A A .  74 ARG HH21 1 1 
       1 1216 1 1  74 ARG HH22 H  99.791  14.425 -12.230 1.00 . A A .  74 ARG HH22 1 1 
       1 1217 1 1  74 ARG N    N  98.342   6.181 -11.354 1.00 . A A .  74 ARG N    1 1 
       1 1218 1 1  74 ARG NE   N  99.343  11.304 -11.946 1.00 . A A .  74 ARG NE   1 1 
       1 1219 1 1  74 ARG NH1  N 101.221  12.512 -11.596 1.00 . A A .  74 ARG NH1  1 1 
       1 1220 1 1  74 ARG NH2  N  99.318  13.544 -12.243 1.00 . A A .  74 ARG NH2  1 1 
       1 1221 1 1  74 ARG O    O  96.341   5.783  -9.477 1.00 . A A .  74 ARG O    1 1 
       1 1222 1 1  75 HIS C    C  96.912   6.418  -5.483 1.00 . A A .  75 HIS C    1 1 
       1 1223 1 1  75 HIS CA   C  96.758   5.693  -6.818 1.00 . A A .  75 HIS CA   1 1 
       1 1224 1 1  75 HIS CB   C  97.087   4.206  -6.607 1.00 . A A .  75 HIS CB   1 1 
       1 1225 1 1  75 HIS CD2  C  99.530   3.412  -7.144 1.00 . A A .  75 HIS CD2  1 1 
       1 1226 1 1  75 HIS CE1  C  99.384   3.357  -9.299 1.00 . A A .  75 HIS CE1  1 1 
       1 1227 1 1  75 HIS CG   C  98.254   3.796  -7.463 1.00 . A A .  75 HIS CG   1 1 
       1 1228 1 1  75 HIS H    H  98.525   6.708  -7.523 1.00 . A A .  75 HIS H    1 1 
       1 1229 1 1  75 HIS HA   H  95.740   5.790  -7.165 1.00 . A A .  75 HIS HA   1 1 
       1 1230 1 1  75 HIS HB2  H  97.337   4.043  -5.569 1.00 . A A .  75 HIS HB2  1 1 
       1 1231 1 1  75 HIS HB3  H  96.225   3.609  -6.866 1.00 . A A .  75 HIS HB3  1 1 
       1 1232 1 1  75 HIS HD1  H  97.397   3.968  -9.392 1.00 . A A .  75 HIS HD1  1 1 
       1 1233 1 1  75 HIS HD2  H  99.926   3.340  -6.144 1.00 . A A .  75 HIS HD2  1 1 
       1 1234 1 1  75 HIS HE1  H  99.629   3.238 -10.343 1.00 . A A .  75 HIS HE1  1 1 
       1 1235 1 1  75 HIS N    N  97.684   6.300  -7.818 1.00 . A A .  75 HIS N    1 1 
       1 1236 1 1  75 HIS ND1  N  98.181   3.753  -8.845 1.00 . A A .  75 HIS ND1  1 1 
       1 1237 1 1  75 HIS NE2  N 100.240   3.135  -8.303 1.00 . A A .  75 HIS NE2  1 1 
       1 1238 1 1  75 HIS O    O  97.956   6.956  -5.175 1.00 . A A .  75 HIS O    1 1 
       1 1239 1 1  76 ARG C    C  96.567   6.114  -2.349 1.00 . A A .  76 ARG C    1 1 
       1 1240 1 1  76 ARG CA   C  95.981   7.099  -3.361 1.00 . A A .  76 ARG CA   1 1 
       1 1241 1 1  76 ARG CB   C  94.587   7.535  -2.905 1.00 . A A .  76 ARG CB   1 1 
       1 1242 1 1  76 ARG CD   C  93.278   9.534  -2.178 1.00 . A A .  76 ARG CD   1 1 
       1 1243 1 1  76 ARG CG   C  94.469   9.056  -3.011 1.00 . A A .  76 ARG CG   1 1 
       1 1244 1 1  76 ARG CZ   C  90.937   9.738  -2.765 1.00 . A A .  76 ARG CZ   1 1 
       1 1245 1 1  76 ARG H    H  95.055   5.974  -4.944 1.00 . A A .  76 ARG H    1 1 
       1 1246 1 1  76 ARG HA   H  96.625   7.963  -3.441 1.00 . A A .  76 ARG HA   1 1 
       1 1247 1 1  76 ARG HB2  H  93.842   7.070  -3.534 1.00 . A A .  76 ARG HB2  1 1 
       1 1248 1 1  76 ARG HB3  H  94.433   7.234  -1.880 1.00 . A A .  76 ARG HB3  1 1 
       1 1249 1 1  76 ARG HD2  H  93.380   9.176  -1.165 1.00 . A A .  76 ARG HD2  1 1 
       1 1250 1 1  76 ARG HD3  H  93.249  10.614  -2.178 1.00 . A A .  76 ARG HD3  1 1 
       1 1251 1 1  76 ARG HE   H  91.997   8.105  -3.156 1.00 . A A .  76 ARG HE   1 1 
       1 1252 1 1  76 ARG HG2  H  95.375   9.514  -2.641 1.00 . A A .  76 ARG HG2  1 1 
       1 1253 1 1  76 ARG HG3  H  94.319   9.335  -4.043 1.00 . A A .  76 ARG HG3  1 1 
       1 1254 1 1  76 ARG HH11 H  90.504   9.366  -0.846 1.00 . A A .  76 ARG HH11 1 1 
       1 1255 1 1  76 ARG HH12 H  89.396  10.407  -1.676 1.00 . A A .  76 ARG HH12 1 1 
       1 1256 1 1  76 ARG HH21 H  91.117  10.281  -4.684 1.00 . A A .  76 ARG HH21 1 1 
       1 1257 1 1  76 ARG HH22 H  89.744  10.925  -3.849 1.00 . A A .  76 ARG HH22 1 1 
       1 1258 1 1  76 ARG N    N  95.885   6.423  -4.682 1.00 . A A .  76 ARG N    1 1 
       1 1259 1 1  76 ARG NE   N  92.016   9.004  -2.767 1.00 . A A .  76 ARG NE   1 1 
       1 1260 1 1  76 ARG NH1  N  90.224   9.845  -1.678 1.00 . A A .  76 ARG NH1  1 1 
       1 1261 1 1  76 ARG NH2  N  90.571  10.363  -3.850 1.00 . A A .  76 ARG NH2  1 1 
       1 1262 1 1  76 ARG O    O  96.291   4.932  -2.391 1.00 . A A .  76 ARG O    1 1 
       1 1263 1 1  77 VAL C    C  96.856   4.910   0.290 1.00 . A A .  77 VAL C    1 1 
       1 1264 1 1  77 VAL CA   C  97.974   5.659  -0.438 1.00 . A A .  77 VAL CA   1 1 
       1 1265 1 1  77 VAL CB   C  98.811   6.461   0.562 1.00 . A A .  77 VAL CB   1 1 
       1 1266 1 1  77 VAL CG1  C  99.090   5.613   1.806 1.00 . A A .  77 VAL CG1  1 1 
       1 1267 1 1  77 VAL CG2  C 100.137   6.848  -0.095 1.00 . A A .  77 VAL CG2  1 1 
       1 1268 1 1  77 VAL H    H  97.594   7.539  -1.421 1.00 . A A .  77 VAL H    1 1 
       1 1269 1 1  77 VAL HA   H  98.609   4.946  -0.944 1.00 . A A .  77 VAL HA   1 1 
       1 1270 1 1  77 VAL HB   H  98.274   7.354   0.848 1.00 . A A .  77 VAL HB   1 1 
       1 1271 1 1  77 VAL HG11 H  99.387   4.619   1.504 1.00 . A A .  77 VAL HG11 1 1 
       1 1272 1 1  77 VAL HG12 H  99.884   6.067   2.380 1.00 . A A .  77 VAL HG12 1 1 
       1 1273 1 1  77 VAL HG13 H  98.197   5.554   2.410 1.00 . A A .  77 VAL HG13 1 1 
       1 1274 1 1  77 VAL HG21 H  99.941   7.397  -1.005 1.00 . A A .  77 VAL HG21 1 1 
       1 1275 1 1  77 VAL HG22 H 100.709   7.465   0.582 1.00 . A A .  77 VAL HG22 1 1 
       1 1276 1 1  77 VAL HG23 H 100.697   5.954  -0.329 1.00 . A A .  77 VAL HG23 1 1 
       1 1277 1 1  77 VAL N    N  97.377   6.583  -1.441 1.00 . A A .  77 VAL N    1 1 
       1 1278 1 1  77 VAL O    O  97.082   3.889   0.909 1.00 . A A .  77 VAL O    1 1 
       1 1279 1 1  78 SER C    C  94.205   3.413   0.136 1.00 . A A .  78 SER C    1 1 
       1 1280 1 1  78 SER CA   C  94.522   4.705   0.894 1.00 . A A .  78 SER CA   1 1 
       1 1281 1 1  78 SER CB   C  93.290   5.610   0.900 1.00 . A A .  78 SER CB   1 1 
       1 1282 1 1  78 SER H    H  95.483   6.222  -0.293 1.00 . A A .  78 SER H    1 1 
       1 1283 1 1  78 SER HA   H  94.802   4.468   1.910 1.00 . A A .  78 SER HA   1 1 
       1 1284 1 1  78 SER HB2  H  92.707   5.423   1.786 1.00 . A A .  78 SER HB2  1 1 
       1 1285 1 1  78 SER HB3  H  93.605   6.645   0.891 1.00 . A A .  78 SER HB3  1 1 
       1 1286 1 1  78 SER HG   H  91.616   5.678  -0.089 1.00 . A A .  78 SER HG   1 1 
       1 1287 1 1  78 SER N    N  95.649   5.401   0.215 1.00 . A A .  78 SER N    1 1 
       1 1288 1 1  78 SER O    O  93.949   2.382   0.724 1.00 . A A .  78 SER O    1 1 
       1 1289 1 1  78 SER OG   O  92.498   5.334  -0.248 1.00 . A A .  78 SER OG   1 1 
       1 1290 1 1  79 ALA C    C  95.101   1.255  -1.825 1.00 . A A .  79 ALA C    1 1 
       1 1291 1 1  79 ALA CA   C  93.938   2.239  -1.970 1.00 . A A .  79 ALA CA   1 1 
       1 1292 1 1  79 ALA CB   C  93.769   2.619  -3.442 1.00 . A A .  79 ALA CB   1 1 
       1 1293 1 1  79 ALA H    H  94.443   4.304  -1.624 1.00 . A A .  79 ALA H    1 1 
       1 1294 1 1  79 ALA HA   H  93.030   1.780  -1.608 1.00 . A A .  79 ALA HA   1 1 
       1 1295 1 1  79 ALA HB1  H  93.067   3.436  -3.524 1.00 . A A .  79 ALA HB1  1 1 
       1 1296 1 1  79 ALA HB2  H  94.723   2.922  -3.848 1.00 . A A .  79 ALA HB2  1 1 
       1 1297 1 1  79 ALA HB3  H  93.396   1.769  -3.993 1.00 . A A .  79 ALA HB3  1 1 
       1 1298 1 1  79 ALA N    N  94.229   3.462  -1.170 1.00 . A A .  79 ALA N    1 1 
       1 1299 1 1  79 ALA O    O  94.914   0.105  -1.479 1.00 . A A .  79 ALA O    1 1 
       1 1300 1 1  80 ILE C    C  97.554   0.310  -0.493 1.00 . A A .  80 ILE C    1 1 
       1 1301 1 1  80 ILE CA   C  97.476   0.792  -1.941 1.00 . A A .  80 ILE CA   1 1 
       1 1302 1 1  80 ILE CB   C  98.760   1.548  -2.295 1.00 . A A .  80 ILE CB   1 1 
       1 1303 1 1  80 ILE CD1  C  98.871   0.849  -4.697 1.00 . A A .  80 ILE CD1  1 1 
       1 1304 1 1  80 ILE CG1  C  98.691   2.034  -3.747 1.00 . A A .  80 ILE CG1  1 1 
       1 1305 1 1  80 ILE CG2  C  99.964   0.619  -2.126 1.00 . A A .  80 ILE CG2  1 1 
       1 1306 1 1  80 ILE H    H  96.434   2.630  -2.347 1.00 . A A .  80 ILE H    1 1 
       1 1307 1 1  80 ILE HA   H  97.359  -0.056  -2.601 1.00 . A A .  80 ILE HA   1 1 
       1 1308 1 1  80 ILE HB   H  98.868   2.397  -1.635 1.00 . A A .  80 ILE HB   1 1 
       1 1309 1 1  80 ILE HD11 H  99.783   0.326  -4.449 1.00 . A A .  80 ILE HD11 1 1 
       1 1310 1 1  80 ILE HD12 H  98.032   0.177  -4.597 1.00 . A A .  80 ILE HD12 1 1 
       1 1311 1 1  80 ILE HD13 H  98.927   1.208  -5.715 1.00 . A A .  80 ILE HD13 1 1 
       1 1312 1 1  80 ILE HG12 H  97.732   2.496  -3.927 1.00 . A A .  80 ILE HG12 1 1 
       1 1313 1 1  80 ILE HG13 H  99.476   2.754  -3.923 1.00 . A A .  80 ILE HG13 1 1 
       1 1314 1 1  80 ILE HG21 H  99.721  -0.359  -2.513 1.00 . A A .  80 ILE HG21 1 1 
       1 1315 1 1  80 ILE HG22 H 100.808   1.021  -2.667 1.00 . A A .  80 ILE HG22 1 1 
       1 1316 1 1  80 ILE HG23 H 100.213   0.539  -1.078 1.00 . A A .  80 ILE HG23 1 1 
       1 1317 1 1  80 ILE N    N  96.303   1.699  -2.077 1.00 . A A .  80 ILE N    1 1 
       1 1318 1 1  80 ILE O    O  98.032  -0.771  -0.209 1.00 . A A .  80 ILE O    1 1 
       1 1319 1 1  81 ASN C    C  96.121  -0.436   2.078 1.00 . A A .  81 ASN C    1 1 
       1 1320 1 1  81 ASN CA   C  97.113   0.705   1.857 1.00 . A A .  81 ASN CA   1 1 
       1 1321 1 1  81 ASN CB   C  96.723   1.898   2.733 1.00 . A A .  81 ASN CB   1 1 
       1 1322 1 1  81 ASN CG   C  96.621   1.450   4.192 1.00 . A A .  81 ASN CG   1 1 
       1 1323 1 1  81 ASN H    H  96.694   1.971   0.168 1.00 . A A .  81 ASN H    1 1 
       1 1324 1 1  81 ASN HA   H  98.108   0.375   2.117 1.00 . A A .  81 ASN HA   1 1 
       1 1325 1 1  81 ASN HB2  H  97.474   2.670   2.644 1.00 . A A .  81 ASN HB2  1 1 
       1 1326 1 1  81 ASN HB3  H  95.768   2.285   2.410 1.00 . A A .  81 ASN HB3  1 1 
       1 1327 1 1  81 ASN HD21 H  94.801   0.685   3.978 1.00 . A A .  81 ASN HD21 1 1 
       1 1328 1 1  81 ASN HD22 H  95.463   0.556   5.535 1.00 . A A .  81 ASN HD22 1 1 
       1 1329 1 1  81 ASN N    N  97.079   1.107   0.424 1.00 . A A .  81 ASN N    1 1 
       1 1330 1 1  81 ASN ND2  N  95.538   0.847   4.602 1.00 . A A .  81 ASN ND2  1 1 
       1 1331 1 1  81 ASN O    O  96.306  -1.275   2.935 1.00 . A A .  81 ASN O    1 1 
       1 1332 1 1  81 ASN OD1  O  97.535   1.651   4.967 1.00 . A A .  81 ASN OD1  1 1 
       1 1333 1 1  82 ASN C    C  94.700  -2.886   1.013 1.00 . A A .  82 ASN C    1 1 
       1 1334 1 1  82 ASN CA   C  94.072  -1.568   1.465 1.00 . A A .  82 ASN CA   1 1 
       1 1335 1 1  82 ASN CB   C  92.841  -1.266   0.606 1.00 . A A .  82 ASN CB   1 1 
       1 1336 1 1  82 ASN CG   C  91.573  -1.569   1.407 1.00 . A A .  82 ASN CG   1 1 
       1 1337 1 1  82 ASN H    H  94.942   0.209   0.617 1.00 . A A .  82 ASN H    1 1 
       1 1338 1 1  82 ASN HA   H  93.780  -1.643   2.502 1.00 . A A .  82 ASN HA   1 1 
       1 1339 1 1  82 ASN HB2  H  92.848  -0.224   0.321 1.00 . A A .  82 ASN HB2  1 1 
       1 1340 1 1  82 ASN HB3  H  92.861  -1.883  -0.280 1.00 . A A .  82 ASN HB3  1 1 
       1 1341 1 1  82 ASN HD21 H  90.388  -0.543   0.188 1.00 . A A .  82 ASN HD21 1 1 
       1 1342 1 1  82 ASN HD22 H  89.611  -1.279   1.505 1.00 . A A .  82 ASN HD22 1 1 
       1 1343 1 1  82 ASN N    N  95.071  -0.476   1.305 1.00 . A A .  82 ASN N    1 1 
       1 1344 1 1  82 ASN ND2  N  90.429  -1.091   0.999 1.00 . A A .  82 ASN ND2  1 1 
       1 1345 1 1  82 ASN O    O  94.364  -3.947   1.502 1.00 . A A .  82 ASN O    1 1 
       1 1346 1 1  82 ASN OD1  O  91.624  -2.248   2.413 1.00 . A A .  82 ASN OD1  1 1 
       1 1347 1 1  83 TYR C    C  97.337  -4.505   0.618 1.00 . A A .  83 TYR C    1 1 
       1 1348 1 1  83 TYR CA   C  96.273  -4.074  -0.397 1.00 . A A .  83 TYR CA   1 1 
       1 1349 1 1  83 TYR CB   C  96.921  -3.805  -1.761 1.00 . A A .  83 TYR CB   1 1 
       1 1350 1 1  83 TYR CD1  C  97.697  -6.209  -1.539 1.00 . A A .  83 TYR CD1  1 1 
       1 1351 1 1  83 TYR CD2  C  98.758  -4.782  -3.186 1.00 . A A .  83 TYR CD2  1 1 
       1 1352 1 1  83 TYR CE1  C  98.527  -7.267  -1.923 1.00 . A A .  83 TYR CE1  1 1 
       1 1353 1 1  83 TYR CE2  C  99.586  -5.840  -3.570 1.00 . A A .  83 TYR CE2  1 1 
       1 1354 1 1  83 TYR CG   C  97.811  -4.963  -2.169 1.00 . A A .  83 TYR CG   1 1 
       1 1355 1 1  83 TYR CZ   C  99.472  -7.083  -2.938 1.00 . A A .  83 TYR CZ   1 1 
       1 1356 1 1  83 TYR H    H  95.875  -1.957  -0.294 1.00 . A A .  83 TYR H    1 1 
       1 1357 1 1  83 TYR HA   H  95.533  -4.855  -0.496 1.00 . A A .  83 TYR HA   1 1 
       1 1358 1 1  83 TYR HB2  H  96.147  -3.674  -2.503 1.00 . A A .  83 TYR HB2  1 1 
       1 1359 1 1  83 TYR HB3  H  97.514  -2.904  -1.702 1.00 . A A .  83 TYR HB3  1 1 
       1 1360 1 1  83 TYR HD1  H  96.968  -6.355  -0.756 1.00 . A A .  83 TYR HD1  1 1 
       1 1361 1 1  83 TYR HD2  H  98.848  -3.825  -3.675 1.00 . A A .  83 TYR HD2  1 1 
       1 1362 1 1  83 TYR HE1  H  98.440  -8.225  -1.434 1.00 . A A .  83 TYR HE1  1 1 
       1 1363 1 1  83 TYR HE2  H 100.314  -5.696  -4.355 1.00 . A A .  83 TYR HE2  1 1 
       1 1364 1 1  83 TYR HH   H 101.095  -8.077  -2.791 1.00 . A A .  83 TYR HH   1 1 
       1 1365 1 1  83 TYR N    N  95.616  -2.826   0.085 1.00 . A A .  83 TYR N    1 1 
       1 1366 1 1  83 TYR O    O  97.195  -5.507   1.289 1.00 . A A .  83 TYR O    1 1 
       1 1367 1 1  83 TYR OH   O 100.292  -8.127  -3.315 1.00 . A A .  83 TYR OH   1 1 
       1 1368 1 1  84 ALA C    C  98.849  -4.402   3.078 1.00 . A A .  84 ALA C    1 1 
       1 1369 1 1  84 ALA CA   C  99.469  -4.134   1.705 1.00 . A A .  84 ALA CA   1 1 
       1 1370 1 1  84 ALA CB   C 100.478  -2.990   1.817 1.00 . A A .  84 ALA CB   1 1 
       1 1371 1 1  84 ALA H    H  98.500  -2.956   0.183 1.00 . A A .  84 ALA H    1 1 
       1 1372 1 1  84 ALA HA   H  99.973  -5.024   1.360 1.00 . A A .  84 ALA HA   1 1 
       1 1373 1 1  84 ALA HB1  H  99.950  -2.058   1.963 1.00 . A A .  84 ALA HB1  1 1 
       1 1374 1 1  84 ALA HB2  H 101.132  -3.168   2.658 1.00 . A A .  84 ALA HB2  1 1 
       1 1375 1 1  84 ALA HB3  H 101.062  -2.935   0.911 1.00 . A A .  84 ALA HB3  1 1 
       1 1376 1 1  84 ALA N    N  98.401  -3.760   0.734 1.00 . A A .  84 ALA N    1 1 
       1 1377 1 1  84 ALA O    O  99.302  -5.251   3.819 1.00 . A A .  84 ALA O    1 1 
       1 1378 1 1  85 GLN C    C  96.465  -5.251   4.766 1.00 . A A .  85 GLN C    1 1 
       1 1379 1 1  85 GLN CA   C  97.172  -3.895   4.752 1.00 . A A .  85 GLN CA   1 1 
       1 1380 1 1  85 GLN CB   C  96.153  -2.784   5.010 1.00 . A A .  85 GLN CB   1 1 
       1 1381 1 1  85 GLN CD   C  96.465  -2.264   7.434 1.00 . A A .  85 GLN CD   1 1 
       1 1382 1 1  85 GLN CG   C  95.560  -2.951   6.410 1.00 . A A .  85 GLN CG   1 1 
       1 1383 1 1  85 GLN H    H  97.470  -3.003   2.812 1.00 . A A .  85 GLN H    1 1 
       1 1384 1 1  85 GLN HA   H  97.927  -3.878   5.524 1.00 . A A .  85 GLN HA   1 1 
       1 1385 1 1  85 GLN HB2  H  96.643  -1.823   4.938 1.00 . A A .  85 GLN HB2  1 1 
       1 1386 1 1  85 GLN HB3  H  95.363  -2.842   4.277 1.00 . A A .  85 GLN HB3  1 1 
       1 1387 1 1  85 GLN HE21 H  97.736  -3.785   7.542 1.00 . A A .  85 GLN HE21 1 1 
       1 1388 1 1  85 GLN HE22 H  98.112  -2.455   8.527 1.00 . A A .  85 GLN HE22 1 1 
       1 1389 1 1  85 GLN HG2  H  94.576  -2.503   6.439 1.00 . A A .  85 GLN HG2  1 1 
       1 1390 1 1  85 GLN HG3  H  95.485  -4.001   6.646 1.00 . A A .  85 GLN HG3  1 1 
       1 1391 1 1  85 GLN N    N  97.818  -3.683   3.424 1.00 . A A .  85 GLN N    1 1 
       1 1392 1 1  85 GLN NE2  N  97.526  -2.886   7.871 1.00 . A A .  85 GLN NE2  1 1 
       1 1393 1 1  85 GLN O    O  96.458  -5.946   5.762 1.00 . A A .  85 GLN O    1 1 
       1 1394 1 1  85 GLN OE1  O  96.204  -1.149   7.842 1.00 . A A .  85 GLN OE1  1 1 
       1 1395 1 1  86 LYS C    C  96.191  -8.061   3.914 1.00 . A A .  86 LYS C    1 1 
       1 1396 1 1  86 LYS CA   C  95.180  -6.952   3.621 1.00 . A A .  86 LYS CA   1 1 
       1 1397 1 1  86 LYS CB   C  94.579  -7.162   2.230 1.00 . A A .  86 LYS CB   1 1 
       1 1398 1 1  86 LYS CD   C  92.512  -7.784   0.972 1.00 . A A .  86 LYS CD   1 1 
       1 1399 1 1  86 LYS CE   C  91.464  -8.899   0.995 1.00 . A A .  86 LYS CE   1 1 
       1 1400 1 1  86 LYS CG   C  93.131  -7.637   2.363 1.00 . A A .  86 LYS CG   1 1 
       1 1401 1 1  86 LYS H    H  95.899  -5.066   2.872 1.00 . A A .  86 LYS H    1 1 
       1 1402 1 1  86 LYS HA   H  94.395  -6.973   4.363 1.00 . A A .  86 LYS HA   1 1 
       1 1403 1 1  86 LYS HB2  H  94.604  -6.231   1.683 1.00 . A A .  86 LYS HB2  1 1 
       1 1404 1 1  86 LYS HB3  H  95.152  -7.907   1.699 1.00 . A A .  86 LYS HB3  1 1 
       1 1405 1 1  86 LYS HD2  H  92.043  -6.853   0.687 1.00 . A A .  86 LYS HD2  1 1 
       1 1406 1 1  86 LYS HD3  H  93.283  -8.032   0.259 1.00 . A A .  86 LYS HD3  1 1 
       1 1407 1 1  86 LYS HE2  H  91.929  -9.835   0.723 1.00 . A A .  86 LYS HE2  1 1 
       1 1408 1 1  86 LYS HE3  H  91.047  -8.980   1.988 1.00 . A A .  86 LYS HE3  1 1 
       1 1409 1 1  86 LYS HG2  H  93.111  -8.591   2.870 1.00 . A A .  86 LYS HG2  1 1 
       1 1410 1 1  86 LYS HG3  H  92.566  -6.914   2.932 1.00 . A A .  86 LYS HG3  1 1 
       1 1411 1 1  86 LYS HZ1  H  90.486  -7.600  -0.307 1.00 . A A .  86 LYS HZ1  1 1 
       1 1412 1 1  86 LYS HZ2  H  90.438  -9.229  -0.787 1.00 . A A .  86 LYS HZ2  1 1 
       1 1413 1 1  86 LYS HZ3  H  89.456  -8.693   0.487 1.00 . A A .  86 LYS HZ3  1 1 
       1 1414 1 1  86 LYS N    N  95.877  -5.637   3.667 1.00 . A A .  86 LYS N    1 1 
       1 1415 1 1  86 LYS NZ   N  90.379  -8.581   0.024 1.00 . A A .  86 LYS NZ   1 1 
       1 1416 1 1  86 LYS O    O  95.832  -9.186   4.198 1.00 . A A .  86 LYS O    1 1 
       1 1417 1 1  87 LEU C    C  99.040  -8.595   5.530 1.00 . A A .  87 LEU C    1 1 
       1 1418 1 1  87 LEU CA   C  98.498  -8.774   4.111 1.00 . A A .  87 LEU CA   1 1 
       1 1419 1 1  87 LEU CB   C  99.636  -8.605   3.103 1.00 . A A .  87 LEU CB   1 1 
       1 1420 1 1  87 LEU CD1  C  99.672  -7.365   0.936 1.00 . A A .  87 LEU CD1  1 1 
       1 1421 1 1  87 LEU CD2  C  99.363  -9.842   0.954 1.00 . A A .  87 LEU CD2  1 1 
       1 1422 1 1  87 LEU CG   C  99.052  -8.540   1.693 1.00 . A A .  87 LEU CG   1 1 
       1 1423 1 1  87 LEU H    H  97.720  -6.834   3.608 1.00 . A A .  87 LEU H    1 1 
       1 1424 1 1  87 LEU HA   H  98.070  -9.760   4.009 1.00 . A A .  87 LEU HA   1 1 
       1 1425 1 1  87 LEU HB2  H 100.172  -7.690   3.315 1.00 . A A .  87 LEU HB2  1 1 
       1 1426 1 1  87 LEU HB3  H 100.310  -9.444   3.174 1.00 . A A .  87 LEU HB3  1 1 
       1 1427 1 1  87 LEU HD11 H 100.582  -7.058   1.431 1.00 . A A .  87 LEU HD11 1 1 
       1 1428 1 1  87 LEU HD12 H  99.896  -7.668  -0.075 1.00 . A A .  87 LEU HD12 1 1 
       1 1429 1 1  87 LEU HD13 H  98.976  -6.541   0.918 1.00 . A A .  87 LEU HD13 1 1 
       1 1430 1 1  87 LEU HD21 H 100.307 -10.235   1.301 1.00 . A A .  87 LEU HD21 1 1 
       1 1431 1 1  87 LEU HD22 H  98.580 -10.560   1.147 1.00 . A A .  87 LEU HD22 1 1 
       1 1432 1 1  87 LEU HD23 H  99.421  -9.649  -0.106 1.00 . A A .  87 LEU HD23 1 1 
       1 1433 1 1  87 LEU HG   H  97.982  -8.404   1.752 1.00 . A A .  87 LEU HG   1 1 
       1 1434 1 1  87 LEU N    N  97.456  -7.747   3.842 1.00 . A A .  87 LEU N    1 1 
       1 1435 1 1  87 LEU O    O 100.224  -8.421   5.735 1.00 . A A .  87 LEU O    1 1 
       1 1436 1 1  88 CYS C    C  98.028  -9.561   8.794 1.00 . A A .  88 CYS C    1 1 
       1 1437 1 1  88 CYS CA   C  98.650  -8.471   7.918 1.00 . A A .  88 CYS CA   1 1 
       1 1438 1 1  88 CYS CB   C  98.228  -7.096   8.438 1.00 . A A .  88 CYS CB   1 1 
       1 1439 1 1  88 CYS H    H  97.230  -8.777   6.326 1.00 . A A .  88 CYS H    1 1 
       1 1440 1 1  88 CYS HA   H  99.726  -8.554   7.951 1.00 . A A .  88 CYS HA   1 1 
       1 1441 1 1  88 CYS HB2  H  98.414  -6.351   7.679 1.00 . A A .  88 CYS HB2  1 1 
       1 1442 1 1  88 CYS HB3  H  97.175  -7.110   8.679 1.00 . A A .  88 CYS HB3  1 1 
       1 1443 1 1  88 CYS HG   H  98.571  -6.372  10.590 1.00 . A A .  88 CYS HG   1 1 
       1 1444 1 1  88 CYS N    N  98.182  -8.637   6.513 1.00 . A A .  88 CYS N    1 1 
       1 1445 1 1  88 CYS O    O  97.662  -9.325   9.928 1.00 . A A .  88 CYS O    1 1 
       1 1446 1 1  88 CYS SG   S  99.182  -6.696   9.923 1.00 . A A .  88 CYS SG   1 1 
       1 1447 1 1  89 THR C    C  98.384 -12.892   9.409 1.00 . A A .  89 THR C    1 1 
       1 1448 1 1  89 THR CA   C  97.306 -11.857   9.081 1.00 . A A .  89 THR CA   1 1 
       1 1449 1 1  89 THR CB   C  96.186 -12.523   8.277 1.00 . A A .  89 THR CB   1 1 
       1 1450 1 1  89 THR CG2  C  95.135 -11.477   7.900 1.00 . A A .  89 THR CG2  1 1 
       1 1451 1 1  89 THR H    H  98.205 -10.923   7.360 1.00 . A A .  89 THR H    1 1 
       1 1452 1 1  89 THR HA   H  96.901 -11.455   9.998 1.00 . A A .  89 THR HA   1 1 
       1 1453 1 1  89 THR HB   H  95.722 -13.293   8.874 1.00 . A A .  89 THR HB   1 1 
       1 1454 1 1  89 THR HG1  H  96.006 -13.274   6.492 1.00 . A A .  89 THR HG1  1 1 
       1 1455 1 1  89 THR HG21 H  95.495 -10.493   8.163 1.00 . A A .  89 THR HG21 1 1 
       1 1456 1 1  89 THR HG22 H  94.950 -11.520   6.837 1.00 . A A .  89 THR HG22 1 1 
       1 1457 1 1  89 THR HG23 H  94.218 -11.679   8.434 1.00 . A A .  89 THR HG23 1 1 
       1 1458 1 1  89 THR N    N  97.904 -10.753   8.277 1.00 . A A .  89 THR N    1 1 
       1 1459 1 1  89 THR O    O  98.093 -13.997   9.822 1.00 . A A .  89 THR O    1 1 
       1 1460 1 1  89 THR OG1  O  96.730 -13.098   7.098 1.00 . A A .  89 THR OG1  1 1 
       1 1461 1 1  90 PHE C    C 101.886 -12.763  10.198 1.00 . A A .  90 PHE C    1 1 
       1 1462 1 1  90 PHE CA   C 100.728 -13.506   9.527 1.00 . A A .  90 PHE CA   1 1 
       1 1463 1 1  90 PHE CB   C 101.224 -14.161   8.229 1.00 . A A .  90 PHE CB   1 1 
       1 1464 1 1  90 PHE CD1  C  99.573 -13.346   6.505 1.00 . A A .  90 PHE CD1  1 1 
       1 1465 1 1  90 PHE CD2  C 101.824 -12.447   6.477 1.00 . A A .  90 PHE CD2  1 1 
       1 1466 1 1  90 PHE CE1  C  99.239 -12.546   5.406 1.00 . A A .  90 PHE CE1  1 1 
       1 1467 1 1  90 PHE CE2  C 101.490 -11.647   5.377 1.00 . A A .  90 PHE CE2  1 1 
       1 1468 1 1  90 PHE CG   C 100.865 -13.296   7.041 1.00 . A A .  90 PHE CG   1 1 
       1 1469 1 1  90 PHE CZ   C 100.198 -11.697   4.842 1.00 . A A .  90 PHE CZ   1 1 
       1 1470 1 1  90 PHE H    H  99.841 -11.647   8.892 1.00 . A A .  90 PHE H    1 1 
       1 1471 1 1  90 PHE HA   H 100.359 -14.271  10.195 1.00 . A A .  90 PHE HA   1 1 
       1 1472 1 1  90 PHE HB2  H 102.296 -14.279   8.275 1.00 . A A .  90 PHE HB2  1 1 
       1 1473 1 1  90 PHE HB3  H 100.761 -15.130   8.118 1.00 . A A .  90 PHE HB3  1 1 
       1 1474 1 1  90 PHE HD1  H  98.833 -14.002   6.940 1.00 . A A .  90 PHE HD1  1 1 
       1 1475 1 1  90 PHE HD2  H 102.822 -12.408   6.890 1.00 . A A .  90 PHE HD2  1 1 
       1 1476 1 1  90 PHE HE1  H  98.242 -12.585   4.993 1.00 . A A .  90 PHE HE1  1 1 
       1 1477 1 1  90 PHE HE2  H 102.229 -10.991   4.942 1.00 . A A .  90 PHE HE2  1 1 
       1 1478 1 1  90 PHE HZ   H  99.941 -11.080   3.994 1.00 . A A .  90 PHE HZ   1 1 
       1 1479 1 1  90 PHE N    N  99.628 -12.543   9.226 1.00 . A A .  90 PHE N    1 1 
       1 1480 1 1  90 PHE O    O 102.969 -13.290  10.352 1.00 . A A .  90 PHE O    1 1 
       1 1481 1 1  91 SER C    C 102.371  -9.275  11.245 1.00 . A A .  91 SER C    1 1 
       1 1482 1 1  91 SER CA   C 102.742 -10.759  11.264 1.00 . A A .  91 SER CA   1 1 
       1 1483 1 1  91 SER CB   C 104.061 -10.966  10.518 1.00 . A A .  91 SER CB   1 1 
       1 1484 1 1  91 SER H    H 100.779 -11.138  10.467 1.00 . A A .  91 SER H    1 1 
       1 1485 1 1  91 SER HA   H 102.850 -11.090  12.287 1.00 . A A .  91 SER HA   1 1 
       1 1486 1 1  91 SER HB2  H 103.885 -11.532   9.619 1.00 . A A .  91 SER HB2  1 1 
       1 1487 1 1  91 SER HB3  H 104.482 -10.003  10.259 1.00 . A A .  91 SER HB3  1 1 
       1 1488 1 1  91 SER HG   H 105.564 -12.172  10.784 1.00 . A A .  91 SER HG   1 1 
       1 1489 1 1  91 SER N    N 101.661 -11.542  10.600 1.00 . A A .  91 SER N    1 1 
       1 1490 1 1  91 SER O    O 101.308  -8.899  10.792 1.00 . A A .  91 SER O    1 1 
       1 1491 1 1  91 SER OG   O 104.963 -11.683  11.351 1.00 . A A .  91 SER OG   1 1 
       1 1492 1 1  92 PHE C    C 102.997  -6.426  10.311 1.00 . A A .  92 PHE C    1 1 
       1 1493 1 1  92 PHE CA   C 102.920  -6.971  11.741 1.00 . A A .  92 PHE CA   1 1 
       1 1494 1 1  92 PHE CB   C 103.920  -6.235  12.642 1.00 . A A .  92 PHE CB   1 1 
       1 1495 1 1  92 PHE CD1  C 106.173  -7.022  11.819 1.00 . A A .  92 PHE CD1  1 1 
       1 1496 1 1  92 PHE CD2  C 105.466  -4.762  11.301 1.00 . A A .  92 PHE CD2  1 1 
       1 1497 1 1  92 PHE CE1  C 107.372  -6.802  11.137 1.00 . A A .  92 PHE CE1  1 1 
       1 1498 1 1  92 PHE CE2  C 106.666  -4.543  10.618 1.00 . A A .  92 PHE CE2  1 1 
       1 1499 1 1  92 PHE CG   C 105.218  -6.002  11.902 1.00 . A A .  92 PHE CG   1 1 
       1 1500 1 1  92 PHE CZ   C 107.620  -5.563  10.535 1.00 . A A .  92 PHE CZ   1 1 
       1 1501 1 1  92 PHE H    H 104.086  -8.748  12.097 1.00 . A A .  92 PHE H    1 1 
       1 1502 1 1  92 PHE HA   H 101.920  -6.825  12.123 1.00 . A A .  92 PHE HA   1 1 
       1 1503 1 1  92 PHE HB2  H 103.503  -5.284  12.938 1.00 . A A .  92 PHE HB2  1 1 
       1 1504 1 1  92 PHE HB3  H 104.113  -6.830  13.522 1.00 . A A .  92 PHE HB3  1 1 
       1 1505 1 1  92 PHE HD1  H 105.985  -7.979  12.280 1.00 . A A .  92 PHE HD1  1 1 
       1 1506 1 1  92 PHE HD2  H 104.732  -3.974  11.363 1.00 . A A .  92 PHE HD2  1 1 
       1 1507 1 1  92 PHE HE1  H 108.108  -7.589  11.076 1.00 . A A .  92 PHE HE1  1 1 
       1 1508 1 1  92 PHE HE2  H 106.856  -3.587  10.155 1.00 . A A .  92 PHE HE2  1 1 
       1 1509 1 1  92 PHE HZ   H 108.548  -5.394  10.007 1.00 . A A .  92 PHE HZ   1 1 
       1 1510 1 1  92 PHE N    N 103.234  -8.427  11.734 1.00 . A A .  92 PHE N    1 1 
       1 1511 1 1  92 PHE O    O 103.335  -7.136   9.384 1.00 . A A .  92 PHE O    1 1 
       1 1512 1 1  93 LEU C    C 102.834  -3.066   8.846 1.00 . A A .  93 LEU C    1 1 
       1 1513 1 1  93 LEU CA   C 102.745  -4.590   8.754 1.00 . A A .  93 LEU CA   1 1 
       1 1514 1 1  93 LEU CB   C 101.485  -4.979   7.979 1.00 . A A .  93 LEU CB   1 1 
       1 1515 1 1  93 LEU CD1  C 101.554  -5.748   5.603 1.00 . A A .  93 LEU CD1  1 1 
       1 1516 1 1  93 LEU CD2  C 100.486  -3.564   6.179 1.00 . A A .  93 LEU CD2  1 1 
       1 1517 1 1  93 LEU CG   C 101.623  -4.528   6.524 1.00 . A A .  93 LEU CG   1 1 
       1 1518 1 1  93 LEU H    H 102.417  -4.615  10.883 1.00 . A A .  93 LEU H    1 1 
       1 1519 1 1  93 LEU HA   H 103.615  -4.970   8.238 1.00 . A A .  93 LEU HA   1 1 
       1 1520 1 1  93 LEU HB2  H 101.357  -6.051   8.014 1.00 . A A .  93 LEU HB2  1 1 
       1 1521 1 1  93 LEU HB3  H 100.626  -4.498   8.422 1.00 . A A .  93 LEU HB3  1 1 
       1 1522 1 1  93 LEU HD11 H 101.993  -6.599   6.100 1.00 . A A .  93 LEU HD11 1 1 
       1 1523 1 1  93 LEU HD12 H 100.522  -5.962   5.368 1.00 . A A .  93 LEU HD12 1 1 
       1 1524 1 1  93 LEU HD13 H 102.096  -5.543   4.692 1.00 . A A .  93 LEU HD13 1 1 
       1 1525 1 1  93 LEU HD21 H  99.559  -3.938   6.588 1.00 . A A .  93 LEU HD21 1 1 
       1 1526 1 1  93 LEU HD22 H 100.699  -2.591   6.599 1.00 . A A .  93 LEU HD22 1 1 
       1 1527 1 1  93 LEU HD23 H 100.397  -3.480   5.106 1.00 . A A .  93 LEU HD23 1 1 
       1 1528 1 1  93 LEU HG   H 102.573  -4.031   6.390 1.00 . A A .  93 LEU HG   1 1 
       1 1529 1 1  93 LEU N    N 102.687  -5.173  10.124 1.00 . A A .  93 LEU N    1 1 
       1 1530 1 1  93 LEU O    O 102.123  -2.437   9.604 1.00 . A A .  93 LEU O    1 1 
       1 1531 1 1  94 ILE C    C 104.041  -0.466   6.688 1.00 . A A .  94 ILE C    1 1 
       1 1532 1 1  94 ILE CA   C 103.835  -0.986   8.111 1.00 . A A .  94 ILE CA   1 1 
       1 1533 1 1  94 ILE CB   C 105.037  -0.601   8.975 1.00 . A A .  94 ILE CB   1 1 
       1 1534 1 1  94 ILE CD1  C 106.105  -1.552  11.025 1.00 . A A .  94 ILE CD1  1 1 
       1 1535 1 1  94 ILE CG1  C 104.794  -1.051  10.418 1.00 . A A .  94 ILE CG1  1 1 
       1 1536 1 1  94 ILE CG2  C 105.224   0.917   8.942 1.00 . A A .  94 ILE CG2  1 1 
       1 1537 1 1  94 ILE H    H 104.262  -2.997   7.470 1.00 . A A .  94 ILE H    1 1 
       1 1538 1 1  94 ILE HA   H 102.938  -0.553   8.527 1.00 . A A .  94 ILE HA   1 1 
       1 1539 1 1  94 ILE HB   H 105.926  -1.081   8.591 1.00 . A A .  94 ILE HB   1 1 
       1 1540 1 1  94 ILE HD11 H 106.826  -1.716  10.238 1.00 . A A .  94 ILE HD11 1 1 
       1 1541 1 1  94 ILE HD12 H 106.487  -0.814  11.715 1.00 . A A .  94 ILE HD12 1 1 
       1 1542 1 1  94 ILE HD13 H 105.928  -2.479  11.550 1.00 . A A .  94 ILE HD13 1 1 
       1 1543 1 1  94 ILE HG12 H 104.423  -0.217  10.997 1.00 . A A .  94 ILE HG12 1 1 
       1 1544 1 1  94 ILE HG13 H 104.066  -1.849  10.429 1.00 . A A .  94 ILE HG13 1 1 
       1 1545 1 1  94 ILE HG21 H 104.793   1.313   8.034 1.00 . A A .  94 ILE HG21 1 1 
       1 1546 1 1  94 ILE HG22 H 104.733   1.359   9.796 1.00 . A A .  94 ILE HG22 1 1 
       1 1547 1 1  94 ILE HG23 H 106.278   1.151   8.972 1.00 . A A .  94 ILE HG23 1 1 
       1 1548 1 1  94 ILE N    N 103.701  -2.469   8.076 1.00 . A A .  94 ILE N    1 1 
       1 1549 1 1  94 ILE O    O 105.078   0.076   6.358 1.00 . A A .  94 ILE O    1 1 
       1 1550 1 1  95 CYS C    C 102.815   1.333   4.369 1.00 . A A .  95 CYS C    1 1 
       1 1551 1 1  95 CYS CA   C 103.204  -0.145   4.440 1.00 . A A .  95 CYS CA   1 1 
       1 1552 1 1  95 CYS CB   C 102.287  -0.960   3.524 1.00 . A A .  95 CYS CB   1 1 
       1 1553 1 1  95 CYS H    H 102.235  -1.070   6.126 1.00 . A A .  95 CYS H    1 1 
       1 1554 1 1  95 CYS HA   H 104.229  -0.265   4.121 1.00 . A A .  95 CYS HA   1 1 
       1 1555 1 1  95 CYS HB2  H 102.658  -1.971   3.450 1.00 . A A .  95 CYS HB2  1 1 
       1 1556 1 1  95 CYS HB3  H 101.288  -0.972   3.934 1.00 . A A .  95 CYS HB3  1 1 
       1 1557 1 1  95 CYS HG   H 101.642   0.532   1.902 1.00 . A A .  95 CYS HG   1 1 
       1 1558 1 1  95 CYS N    N 103.063  -0.628   5.841 1.00 . A A .  95 CYS N    1 1 
       1 1559 1 1  95 CYS O    O 101.797   1.741   4.894 1.00 . A A .  95 CYS O    1 1 
       1 1560 1 1  95 CYS SG   S 102.254  -0.207   1.878 1.00 . A A .  95 CYS SG   1 1 
       1 1561 1 1  96 LYS C    C 103.688   4.118   2.253 1.00 . A A .  96 LYS C    1 1 
       1 1562 1 1  96 LYS CA   C 103.283   3.591   3.631 1.00 . A A .  96 LYS CA   1 1 
       1 1563 1 1  96 LYS CB   C 104.044   4.360   4.714 1.00 . A A .  96 LYS CB   1 1 
       1 1564 1 1  96 LYS CD   C 103.653   5.124   7.061 1.00 . A A .  96 LYS CD   1 1 
       1 1565 1 1  96 LYS CE   C 102.867   6.139   7.892 1.00 . A A .  96 LYS CE   1 1 
       1 1566 1 1  96 LYS CG   C 103.047   5.033   5.659 1.00 . A A .  96 LYS CG   1 1 
       1 1567 1 1  96 LYS H    H 104.433   1.794   3.311 1.00 . A A .  96 LYS H    1 1 
       1 1568 1 1  96 LYS HA   H 102.221   3.728   3.771 1.00 . A A .  96 LYS HA   1 1 
       1 1569 1 1  96 LYS HB2  H 104.665   3.675   5.272 1.00 . A A .  96 LYS HB2  1 1 
       1 1570 1 1  96 LYS HB3  H 104.664   5.114   4.252 1.00 . A A .  96 LYS HB3  1 1 
       1 1571 1 1  96 LYS HD2  H 103.607   4.155   7.536 1.00 . A A .  96 LYS HD2  1 1 
       1 1572 1 1  96 LYS HD3  H 104.683   5.441   6.988 1.00 . A A .  96 LYS HD3  1 1 
       1 1573 1 1  96 LYS HE2  H 103.374   7.093   7.869 1.00 . A A .  96 LYS HE2  1 1 
       1 1574 1 1  96 LYS HE3  H 101.874   6.249   7.482 1.00 . A A .  96 LYS HE3  1 1 
       1 1575 1 1  96 LYS HG2  H 102.822   6.026   5.297 1.00 . A A .  96 LYS HG2  1 1 
       1 1576 1 1  96 LYS HG3  H 102.139   4.450   5.699 1.00 . A A .  96 LYS HG3  1 1 
       1 1577 1 1  96 LYS HZ1  H 103.343   4.800   9.414 1.00 . A A .  96 LYS HZ1  1 1 
       1 1578 1 1  96 LYS HZ2  H 103.130   6.398   9.942 1.00 . A A .  96 LYS HZ2  1 1 
       1 1579 1 1  96 LYS HZ3  H 101.779   5.454   9.530 1.00 . A A .  96 LYS HZ3  1 1 
       1 1580 1 1  96 LYS N    N 103.615   2.141   3.728 1.00 . A A .  96 LYS N    1 1 
       1 1581 1 1  96 LYS NZ   N 102.773   5.662   9.301 1.00 . A A .  96 LYS NZ   1 1 
       1 1582 1 1  96 LYS O    O 104.318   3.430   1.475 1.00 . A A .  96 LYS O    1 1 
       1 1583 1 1  97 GLY C    C 105.036   6.645   0.738 1.00 . A A .  97 GLY C    1 1 
       1 1584 1 1  97 GLY CA   C 103.701   5.908   0.619 1.00 . A A .  97 GLY CA   1 1 
       1 1585 1 1  97 GLY H    H 102.827   5.877   2.587 1.00 . A A .  97 GLY H    1 1 
       1 1586 1 1  97 GLY HA2  H 103.791   5.109  -0.104 1.00 . A A .  97 GLY HA2  1 1 
       1 1587 1 1  97 GLY HA3  H 102.938   6.600   0.299 1.00 . A A .  97 GLY HA3  1 1 
       1 1588 1 1  97 GLY N    N 103.333   5.337   1.945 1.00 . A A .  97 GLY N    1 1 
       1 1589 1 1  97 GLY O    O 105.580   6.791   1.814 1.00 . A A .  97 GLY O    1 1 
       1 1590 1 1  98 VAL C    C 106.810   9.084  -1.178 1.00 . A A .  98 VAL C    1 1 
       1 1591 1 1  98 VAL CA   C 106.872   7.836  -0.297 1.00 . A A .  98 VAL CA   1 1 
       1 1592 1 1  98 VAL CB   C 107.990   6.919  -0.797 1.00 . A A .  98 VAL CB   1 1 
       1 1593 1 1  98 VAL CG1  C 109.330   7.651  -0.707 1.00 . A A .  98 VAL CG1  1 1 
       1 1594 1 1  98 VAL CG2  C 108.039   5.659   0.070 1.00 . A A .  98 VAL CG2  1 1 
       1 1595 1 1  98 VAL H    H 105.120   6.983  -1.218 1.00 . A A .  98 VAL H    1 1 
       1 1596 1 1  98 VAL HA   H 107.075   8.125   0.723 1.00 . A A .  98 VAL HA   1 1 
       1 1597 1 1  98 VAL HB   H 107.798   6.645  -1.824 1.00 . A A .  98 VAL HB   1 1 
       1 1598 1 1  98 VAL HG11 H 109.269   8.580  -1.254 1.00 . A A .  98 VAL HG11 1 1 
       1 1599 1 1  98 VAL HG12 H 109.559   7.858   0.328 1.00 . A A .  98 VAL HG12 1 1 
       1 1600 1 1  98 VAL HG13 H 110.107   7.033  -1.131 1.00 . A A .  98 VAL HG13 1 1 
       1 1601 1 1  98 VAL HG21 H 107.714   5.898   1.071 1.00 . A A .  98 VAL HG21 1 1 
       1 1602 1 1  98 VAL HG22 H 107.387   4.907  -0.350 1.00 . A A .  98 VAL HG22 1 1 
       1 1603 1 1  98 VAL HG23 H 109.050   5.282   0.100 1.00 . A A .  98 VAL HG23 1 1 
       1 1604 1 1  98 VAL N    N 105.571   7.111  -0.358 1.00 . A A .  98 VAL N    1 1 
       1 1605 1 1  98 VAL O    O 106.321   9.049  -2.290 1.00 . A A .  98 VAL O    1 1 
       1 1606 1 1  99 ASN C    C 108.585  11.543  -2.299 1.00 . A A .  99 ASN C    1 1 
       1 1607 1 1  99 ASN CA   C 107.285  11.438  -1.500 1.00 . A A .  99 ASN CA   1 1 
       1 1608 1 1  99 ASN CB   C 107.159  12.647  -0.570 1.00 . A A .  99 ASN CB   1 1 
       1 1609 1 1  99 ASN CG   C 105.685  12.883  -0.236 1.00 . A A .  99 ASN CG   1 1 
       1 1610 1 1  99 ASN H    H 107.701  10.193   0.207 1.00 . A A .  99 ASN H    1 1 
       1 1611 1 1  99 ASN HA   H 106.444  11.415  -2.178 1.00 . A A .  99 ASN HA   1 1 
       1 1612 1 1  99 ASN HB2  H 107.709  12.458   0.340 1.00 . A A .  99 ASN HB2  1 1 
       1 1613 1 1  99 ASN HB3  H 107.560  13.521  -1.060 1.00 . A A .  99 ASN HB3  1 1 
       1 1614 1 1  99 ASN HD21 H 106.073  13.765   1.499 1.00 . A A .  99 ASN HD21 1 1 
       1 1615 1 1  99 ASN HD22 H 104.427  13.632   1.105 1.00 . A A .  99 ASN HD22 1 1 
       1 1616 1 1  99 ASN N    N 107.307  10.188  -0.691 1.00 . A A .  99 ASN N    1 1 
       1 1617 1 1  99 ASN ND2  N 105.369  13.476   0.882 1.00 . A A .  99 ASN ND2  1 1 
       1 1618 1 1  99 ASN O    O 108.583  11.879  -3.467 1.00 . A A .  99 ASN O    1 1 
       1 1619 1 1  99 ASN OD1  O 104.812  12.523  -1.001 1.00 . A A .  99 ASN OD1  1 1 
       1 1620 1 1 100 LYS C    C 111.536   9.916  -2.620 1.00 . A A . 100 LYS C    1 1 
       1 1621 1 1 100 LYS CA   C 110.996  11.331  -2.402 1.00 . A A . 100 LYS CA   1 1 
       1 1622 1 1 100 LYS CB   C 111.995  12.140  -1.572 1.00 . A A . 100 LYS CB   1 1 
       1 1623 1 1 100 LYS CD   C 112.810  14.495  -1.368 1.00 . A A . 100 LYS CD   1 1 
       1 1624 1 1 100 LYS CE   C 112.248  15.835  -1.846 1.00 . A A . 100 LYS CE   1 1 
       1 1625 1 1 100 LYS CG   C 112.409  13.392  -2.350 1.00 . A A . 100 LYS CG   1 1 
       1 1626 1 1 100 LYS H    H 109.675  10.982  -0.738 1.00 . A A . 100 LYS H    1 1 
       1 1627 1 1 100 LYS HA   H 110.848  11.811  -3.358 1.00 . A A . 100 LYS HA   1 1 
       1 1628 1 1 100 LYS HB2  H 111.535  12.431  -0.639 1.00 . A A . 100 LYS HB2  1 1 
       1 1629 1 1 100 LYS HB3  H 112.868  11.538  -1.372 1.00 . A A . 100 LYS HB3  1 1 
       1 1630 1 1 100 LYS HD2  H 112.414  14.266  -0.389 1.00 . A A . 100 LYS HD2  1 1 
       1 1631 1 1 100 LYS HD3  H 113.887  14.556  -1.316 1.00 . A A . 100 LYS HD3  1 1 
       1 1632 1 1 100 LYS HE2  H 111.569  15.668  -2.668 1.00 . A A . 100 LYS HE2  1 1 
       1 1633 1 1 100 LYS HE3  H 111.720  16.314  -1.034 1.00 . A A . 100 LYS HE3  1 1 
       1 1634 1 1 100 LYS HG2  H 113.247  13.156  -2.991 1.00 . A A . 100 LYS HG2  1 1 
       1 1635 1 1 100 LYS HG3  H 111.580  13.733  -2.952 1.00 . A A . 100 LYS HG3  1 1 
       1 1636 1 1 100 LYS HZ1  H 114.132  16.686  -1.592 1.00 . A A . 100 LYS HZ1  1 1 
       1 1637 1 1 100 LYS HZ2  H 113.729  16.371  -3.209 1.00 . A A . 100 LYS HZ2  1 1 
       1 1638 1 1 100 LYS HZ3  H 113.022  17.687  -2.400 1.00 . A A . 100 LYS HZ3  1 1 
       1 1639 1 1 100 LYS N    N 109.696  11.253  -1.679 1.00 . A A . 100 LYS N    1 1 
       1 1640 1 1 100 LYS NZ   N 113.367  16.711  -2.296 1.00 . A A . 100 LYS NZ   1 1 
       1 1641 1 1 100 LYS O    O 112.189   9.350  -1.766 1.00 . A A . 100 LYS O    1 1 
       1 1642 1 1 101 GLU C    C 113.280   7.949  -4.037 1.00 . A A . 101 GLU C    1 1 
       1 1643 1 1 101 GLU CA   C 111.749   7.964  -4.039 1.00 . A A . 101 GLU CA   1 1 
       1 1644 1 1 101 GLU CB   C 111.234   7.524  -5.411 1.00 . A A . 101 GLU CB   1 1 
       1 1645 1 1 101 GLU CD   C 109.380   9.035  -6.146 1.00 . A A . 101 GLU CD   1 1 
       1 1646 1 1 101 GLU CG   C 109.715   7.700  -5.478 1.00 . A A . 101 GLU CG   1 1 
       1 1647 1 1 101 GLU H    H 110.733   9.812  -4.430 1.00 . A A . 101 GLU H    1 1 
       1 1648 1 1 101 GLU HA   H 111.380   7.288  -3.282 1.00 . A A . 101 GLU HA   1 1 
       1 1649 1 1 101 GLU HB2  H 111.697   8.123  -6.179 1.00 . A A . 101 GLU HB2  1 1 
       1 1650 1 1 101 GLU HB3  H 111.478   6.489  -5.566 1.00 . A A . 101 GLU HB3  1 1 
       1 1651 1 1 101 GLU HG2  H 109.288   6.894  -6.055 1.00 . A A . 101 GLU HG2  1 1 
       1 1652 1 1 101 GLU HG3  H 109.305   7.686  -4.479 1.00 . A A . 101 GLU HG3  1 1 
       1 1653 1 1 101 GLU N    N 111.262   9.340  -3.758 1.00 . A A . 101 GLU N    1 1 
       1 1654 1 1 101 GLU O    O 113.900   7.459  -3.114 1.00 . A A . 101 GLU O    1 1 
       1 1655 1 1 101 GLU OE1  O 109.628   9.159  -7.334 1.00 . A A . 101 GLU OE1  1 1 
       1 1656 1 1 101 GLU OE2  O 108.883   9.911  -5.458 1.00 . A A . 101 GLU OE2  1 1 
       1 1657 1 1 102 TYR C    C 116.013   8.633  -3.780 1.00 . A A . 102 TYR C    1 1 
       1 1658 1 1 102 TYR CA   C 115.378   8.510  -5.170 1.00 . A A . 102 TYR CA   1 1 
       1 1659 1 1 102 TYR CB   C 115.805   9.716  -6.012 1.00 . A A . 102 TYR CB   1 1 
       1 1660 1 1 102 TYR CD1  C 118.119  10.219  -5.145 1.00 . A A . 102 TYR CD1  1 1 
       1 1661 1 1 102 TYR CD2  C 117.890   9.205  -7.336 1.00 . A A . 102 TYR CD2  1 1 
       1 1662 1 1 102 TYR CE1  C 119.511  10.215  -5.288 1.00 . A A . 102 TYR CE1  1 1 
       1 1663 1 1 102 TYR CE2  C 119.283   9.202  -7.480 1.00 . A A . 102 TYR CE2  1 1 
       1 1664 1 1 102 TYR CG   C 117.308   9.713  -6.169 1.00 . A A . 102 TYR CG   1 1 
       1 1665 1 1 102 TYR CZ   C 120.094   9.707  -6.456 1.00 . A A . 102 TYR CZ   1 1 
       1 1666 1 1 102 TYR H    H 113.343   8.853  -5.802 1.00 . A A . 102 TYR H    1 1 
       1 1667 1 1 102 TYR HA   H 115.726   7.604  -5.644 1.00 . A A . 102 TYR HA   1 1 
       1 1668 1 1 102 TYR HB2  H 115.340   9.664  -6.984 1.00 . A A . 102 TYR HB2  1 1 
       1 1669 1 1 102 TYR HB3  H 115.500  10.625  -5.516 1.00 . A A . 102 TYR HB3  1 1 
       1 1670 1 1 102 TYR HD1  H 117.670  10.611  -4.244 1.00 . A A . 102 TYR HD1  1 1 
       1 1671 1 1 102 TYR HD2  H 117.266   8.816  -8.126 1.00 . A A . 102 TYR HD2  1 1 
       1 1672 1 1 102 TYR HE1  H 120.137  10.605  -4.499 1.00 . A A . 102 TYR HE1  1 1 
       1 1673 1 1 102 TYR HE2  H 119.731   8.809  -8.380 1.00 . A A . 102 TYR HE2  1 1 
       1 1674 1 1 102 TYR HH   H 121.669   9.709  -7.536 1.00 . A A . 102 TYR HH   1 1 
       1 1675 1 1 102 TYR N    N 113.882   8.478  -5.073 1.00 . A A . 102 TYR N    1 1 
       1 1676 1 1 102 TYR O    O 116.818   7.818  -3.381 1.00 . A A . 102 TYR O    1 1 
       1 1677 1 1 102 TYR OH   O 121.467   9.703  -6.597 1.00 . A A . 102 TYR OH   1 1 
       1 1678 1 1 103 LEU C    C 116.107   8.575  -0.853 1.00 . A A . 103 LEU C    1 1 
       1 1679 1 1 103 LEU CA   C 116.256   9.846  -1.694 1.00 . A A . 103 LEU CA   1 1 
       1 1680 1 1 103 LEU CB   C 115.548  10.999  -0.996 1.00 . A A . 103 LEU CB   1 1 
       1 1681 1 1 103 LEU CD1  C 117.519  11.553   0.426 1.00 . A A . 103 LEU CD1  1 1 
       1 1682 1 1 103 LEU CD2  C 117.390  12.410  -1.910 1.00 . A A . 103 LEU CD2  1 1 
       1 1683 1 1 103 LEU CG   C 116.578  12.073  -0.660 1.00 . A A . 103 LEU CG   1 1 
       1 1684 1 1 103 LEU H    H 115.023  10.308  -3.396 1.00 . A A . 103 LEU H    1 1 
       1 1685 1 1 103 LEU HA   H 117.302  10.090  -1.789 1.00 . A A . 103 LEU HA   1 1 
       1 1686 1 1 103 LEU HB2  H 114.794  11.410  -1.653 1.00 . A A . 103 LEU HB2  1 1 
       1 1687 1 1 103 LEU HB3  H 115.086  10.645  -0.089 1.00 . A A . 103 LEU HB3  1 1 
       1 1688 1 1 103 LEU HD11 H 117.590  10.478   0.355 1.00 . A A . 103 LEU HD11 1 1 
       1 1689 1 1 103 LEU HD12 H 118.499  11.988   0.291 1.00 . A A . 103 LEU HD12 1 1 
       1 1690 1 1 103 LEU HD13 H 117.135  11.826   1.397 1.00 . A A . 103 LEU HD13 1 1 
       1 1691 1 1 103 LEU HD21 H 116.801  12.198  -2.790 1.00 . A A . 103 LEU HD21 1 1 
       1 1692 1 1 103 LEU HD22 H 117.655  13.456  -1.896 1.00 . A A . 103 LEU HD22 1 1 
       1 1693 1 1 103 LEU HD23 H 118.288  11.811  -1.924 1.00 . A A . 103 LEU HD23 1 1 
       1 1694 1 1 103 LEU HG   H 116.074  12.953  -0.308 1.00 . A A . 103 LEU HG   1 1 
       1 1695 1 1 103 LEU N    N 115.666   9.655  -3.049 1.00 . A A . 103 LEU N    1 1 
       1 1696 1 1 103 LEU O    O 117.079   7.937  -0.501 1.00 . A A . 103 LEU O    1 1 
       1 1697 1 1 104 MET C    C 115.611   5.864  -0.142 1.00 . A A . 104 MET C    1 1 
       1 1698 1 1 104 MET CA   C 114.689   6.997   0.323 1.00 . A A . 104 MET CA   1 1 
       1 1699 1 1 104 MET CB   C 113.232   6.550   0.203 1.00 . A A . 104 MET CB   1 1 
       1 1700 1 1 104 MET CE   C 111.508   3.601   2.447 1.00 . A A . 104 MET CE   1 1 
       1 1701 1 1 104 MET CG   C 113.055   5.189   0.880 1.00 . A A . 104 MET CG   1 1 
       1 1702 1 1 104 MET H    H 114.133   8.753  -0.795 1.00 . A A . 104 MET H    1 1 
       1 1703 1 1 104 MET HA   H 114.905   7.231   1.356 1.00 . A A . 104 MET HA   1 1 
       1 1704 1 1 104 MET HB2  H 112.593   7.278   0.683 1.00 . A A . 104 MET HB2  1 1 
       1 1705 1 1 104 MET HB3  H 112.967   6.470  -0.840 1.00 . A A . 104 MET HB3  1 1 
       1 1706 1 1 104 MET HE1  H 112.160   2.833   2.054 1.00 . A A . 104 MET HE1  1 1 
       1 1707 1 1 104 MET HE2  H 111.941   4.023   3.343 1.00 . A A . 104 MET HE2  1 1 
       1 1708 1 1 104 MET HE3  H 110.549   3.169   2.684 1.00 . A A . 104 MET HE3  1 1 
       1 1709 1 1 104 MET HG2  H 113.430   4.413   0.230 1.00 . A A . 104 MET HG2  1 1 
       1 1710 1 1 104 MET HG3  H 113.603   5.176   1.811 1.00 . A A . 104 MET HG3  1 1 
       1 1711 1 1 104 MET N    N 114.902   8.215  -0.512 1.00 . A A . 104 MET N    1 1 
       1 1712 1 1 104 MET O    O 116.481   5.427   0.583 1.00 . A A . 104 MET O    1 1 
       1 1713 1 1 104 MET SD   S 111.299   4.904   1.209 1.00 . A A . 104 MET SD   1 1 
       1 1714 1 1 105 TYR C    C 117.752   4.561  -1.532 1.00 . A A . 105 TYR C    1 1 
       1 1715 1 1 105 TYR CA   C 116.282   4.265  -1.840 1.00 . A A . 105 TYR CA   1 1 
       1 1716 1 1 105 TYR CB   C 116.099   4.118  -3.353 1.00 . A A . 105 TYR CB   1 1 
       1 1717 1 1 105 TYR CD1  C 118.430   3.629  -4.178 1.00 . A A . 105 TYR CD1  1 1 
       1 1718 1 1 105 TYR CD2  C 116.814   1.822  -4.118 1.00 . A A . 105 TYR CD2  1 1 
       1 1719 1 1 105 TYR CE1  C 119.394   2.750  -4.681 1.00 . A A . 105 TYR CE1  1 1 
       1 1720 1 1 105 TYR CE2  C 117.778   0.944  -4.622 1.00 . A A . 105 TYR CE2  1 1 
       1 1721 1 1 105 TYR CG   C 117.139   3.167  -3.896 1.00 . A A . 105 TYR CG   1 1 
       1 1722 1 1 105 TYR CZ   C 119.069   1.407  -4.904 1.00 . A A . 105 TYR CZ   1 1 
       1 1723 1 1 105 TYR H    H 114.708   5.739  -1.906 1.00 . A A . 105 TYR H    1 1 
       1 1724 1 1 105 TYR HA   H 115.994   3.345  -1.355 1.00 . A A . 105 TYR HA   1 1 
       1 1725 1 1 105 TYR HB2  H 115.113   3.729  -3.559 1.00 . A A . 105 TYR HB2  1 1 
       1 1726 1 1 105 TYR HB3  H 116.213   5.082  -3.825 1.00 . A A . 105 TYR HB3  1 1 
       1 1727 1 1 105 TYR HD1  H 118.683   4.664  -4.007 1.00 . A A . 105 TYR HD1  1 1 
       1 1728 1 1 105 TYR HD2  H 115.819   1.461  -3.902 1.00 . A A . 105 TYR HD2  1 1 
       1 1729 1 1 105 TYR HE1  H 120.388   3.109  -4.897 1.00 . A A . 105 TYR HE1  1 1 
       1 1730 1 1 105 TYR HE2  H 117.526  -0.091  -4.792 1.00 . A A . 105 TYR HE2  1 1 
       1 1731 1 1 105 TYR HH   H 120.310  -0.026  -4.682 1.00 . A A . 105 TYR HH   1 1 
       1 1732 1 1 105 TYR N    N 115.421   5.378  -1.339 1.00 . A A . 105 TYR N    1 1 
       1 1733 1 1 105 TYR O    O 118.511   3.678  -1.187 1.00 . A A . 105 TYR O    1 1 
       1 1734 1 1 105 TYR OH   O 120.020   0.540  -5.401 1.00 . A A . 105 TYR OH   1 1 
       1 1735 1 1 106 SER C    C 119.910   5.831   0.086 1.00 . A A . 106 SER C    1 1 
       1 1736 1 1 106 SER CA   C 119.584   6.141  -1.377 1.00 . A A . 106 SER CA   1 1 
       1 1737 1 1 106 SER CB   C 119.805   7.630  -1.644 1.00 . A A . 106 SER CB   1 1 
       1 1738 1 1 106 SER H    H 117.534   6.489  -1.941 1.00 . A A . 106 SER H    1 1 
       1 1739 1 1 106 SER HA   H 120.229   5.561  -2.020 1.00 . A A . 106 SER HA   1 1 
       1 1740 1 1 106 SER HB2  H 119.245   7.929  -2.514 1.00 . A A . 106 SER HB2  1 1 
       1 1741 1 1 106 SER HB3  H 119.470   8.202  -0.789 1.00 . A A . 106 SER HB3  1 1 
       1 1742 1 1 106 SER HG   H 121.301   8.795  -2.084 1.00 . A A . 106 SER HG   1 1 
       1 1743 1 1 106 SER N    N 118.161   5.793  -1.658 1.00 . A A . 106 SER N    1 1 
       1 1744 1 1 106 SER O    O 120.762   5.016   0.383 1.00 . A A . 106 SER O    1 1 
       1 1745 1 1 106 SER OG   O 121.188   7.865  -1.875 1.00 . A A . 106 SER OG   1 1 
       1 1746 1 1 107 ALA C    C 119.252   4.740   2.755 1.00 . A A . 107 ALA C    1 1 
       1 1747 1 1 107 ALA CA   C 119.512   6.216   2.444 1.00 . A A . 107 ALA CA   1 1 
       1 1748 1 1 107 ALA CB   C 118.591   7.089   3.299 1.00 . A A . 107 ALA CB   1 1 
       1 1749 1 1 107 ALA H    H 118.558   7.127   0.743 1.00 . A A . 107 ALA H    1 1 
       1 1750 1 1 107 ALA HA   H 120.542   6.455   2.665 1.00 . A A . 107 ALA HA   1 1 
       1 1751 1 1 107 ALA HB1  H 118.220   7.913   2.705 1.00 . A A . 107 ALA HB1  1 1 
       1 1752 1 1 107 ALA HB2  H 117.759   6.497   3.652 1.00 . A A . 107 ALA HB2  1 1 
       1 1753 1 1 107 ALA HB3  H 119.142   7.474   4.144 1.00 . A A . 107 ALA HB3  1 1 
       1 1754 1 1 107 ALA N    N 119.240   6.474   1.002 1.00 . A A . 107 ALA N    1 1 
       1 1755 1 1 107 ALA O    O 119.645   4.235   3.788 1.00 . A A . 107 ALA O    1 1 
       1 1756 1 1 108 LEU C    C 119.502   1.760   1.658 1.00 . A A . 108 LEU C    1 1 
       1 1757 1 1 108 LEU CA   C 118.308   2.602   2.112 1.00 . A A . 108 LEU CA   1 1 
       1 1758 1 1 108 LEU CB   C 117.067   2.190   1.317 1.00 . A A . 108 LEU CB   1 1 
       1 1759 1 1 108 LEU CD1  C 114.577   2.010   1.373 1.00 . A A . 108 LEU CD1  1 1 
       1 1760 1 1 108 LEU CD2  C 115.890   1.829   3.489 1.00 . A A . 108 LEU CD2  1 1 
       1 1761 1 1 108 LEU CG   C 115.810   2.515   2.124 1.00 . A A . 108 LEU CG   1 1 
       1 1762 1 1 108 LEU H    H 118.285   4.470   1.043 1.00 . A A . 108 LEU H    1 1 
       1 1763 1 1 108 LEU HA   H 118.132   2.441   3.165 1.00 . A A . 108 LEU HA   1 1 
       1 1764 1 1 108 LEU HB2  H 117.044   2.729   0.381 1.00 . A A . 108 LEU HB2  1 1 
       1 1765 1 1 108 LEU HB3  H 117.101   1.129   1.121 1.00 . A A . 108 LEU HB3  1 1 
       1 1766 1 1 108 LEU HD11 H 114.808   1.070   0.893 1.00 . A A . 108 LEU HD11 1 1 
       1 1767 1 1 108 LEU HD12 H 113.765   1.868   2.070 1.00 . A A . 108 LEU HD12 1 1 
       1 1768 1 1 108 LEU HD13 H 114.288   2.734   0.626 1.00 . A A . 108 LEU HD13 1 1 
       1 1769 1 1 108 LEU HD21 H 116.289   0.833   3.369 1.00 . A A . 108 LEU HD21 1 1 
       1 1770 1 1 108 LEU HD22 H 116.536   2.399   4.140 1.00 . A A . 108 LEU HD22 1 1 
       1 1771 1 1 108 LEU HD23 H 114.902   1.772   3.922 1.00 . A A . 108 LEU HD23 1 1 
       1 1772 1 1 108 LEU HG   H 115.736   3.585   2.259 1.00 . A A . 108 LEU HG   1 1 
       1 1773 1 1 108 LEU N    N 118.593   4.044   1.869 1.00 . A A . 108 LEU N    1 1 
       1 1774 1 1 108 LEU O    O 119.791   0.723   2.221 1.00 . A A . 108 LEU O    1 1 
       1 1775 1 1 109 THR C    C 122.573   1.692   1.054 1.00 . A A . 109 THR C    1 1 
       1 1776 1 1 109 THR CA   C 121.368   1.414   0.154 1.00 . A A . 109 THR CA   1 1 
       1 1777 1 1 109 THR CB   C 121.695   1.824  -1.284 1.00 . A A . 109 THR CB   1 1 
       1 1778 1 1 109 THR CG2  C 120.522   1.467  -2.198 1.00 . A A . 109 THR CG2  1 1 
       1 1779 1 1 109 THR H    H 119.947   3.032   0.200 1.00 . A A . 109 THR H    1 1 
       1 1780 1 1 109 THR HA   H 121.134   0.360   0.183 1.00 . A A . 109 THR HA   1 1 
       1 1781 1 1 109 THR HB   H 122.577   1.298  -1.617 1.00 . A A . 109 THR HB   1 1 
       1 1782 1 1 109 THR HG1  H 122.527   3.398  -2.066 1.00 . A A . 109 THR HG1  1 1 
       1 1783 1 1 109 THR HG21 H 120.200   0.456  -1.993 1.00 . A A . 109 THR HG21 1 1 
       1 1784 1 1 109 THR HG22 H 119.703   2.148  -2.017 1.00 . A A . 109 THR HG22 1 1 
       1 1785 1 1 109 THR HG23 H 120.832   1.543  -3.230 1.00 . A A . 109 THR HG23 1 1 
       1 1786 1 1 109 THR N    N 120.196   2.194   0.642 1.00 . A A . 109 THR N    1 1 
       1 1787 1 1 109 THR O    O 123.502   0.912   1.122 1.00 . A A . 109 THR O    1 1 
       1 1788 1 1 109 THR OG1  O 121.930   3.224  -1.335 1.00 . A A . 109 THR OG1  1 1 
       1 1789 1 1 110 ARG C    C 123.448   2.525   4.031 1.00 . A A . 110 ARG C    1 1 
       1 1790 1 1 110 ARG CA   C 123.707   3.121   2.645 1.00 . A A . 110 ARG CA   1 1 
       1 1791 1 1 110 ARG CB   C 123.856   4.640   2.758 1.00 . A A . 110 ARG CB   1 1 
       1 1792 1 1 110 ARG CD   C 125.146   6.626   1.954 1.00 . A A . 110 ARG CD   1 1 
       1 1793 1 1 110 ARG CG   C 124.924   5.123   1.774 1.00 . A A . 110 ARG CG   1 1 
       1 1794 1 1 110 ARG CZ   C 127.029   8.134   2.175 1.00 . A A . 110 ARG CZ   1 1 
       1 1795 1 1 110 ARG H    H 121.803   3.413   1.681 1.00 . A A . 110 ARG H    1 1 
       1 1796 1 1 110 ARG HA   H 124.614   2.700   2.236 1.00 . A A . 110 ARG HA   1 1 
       1 1797 1 1 110 ARG HB2  H 122.912   5.112   2.526 1.00 . A A . 110 ARG HB2  1 1 
       1 1798 1 1 110 ARG HB3  H 124.151   4.900   3.763 1.00 . A A . 110 ARG HB3  1 1 
       1 1799 1 1 110 ARG HD2  H 124.757   7.153   1.095 1.00 . A A . 110 ARG HD2  1 1 
       1 1800 1 1 110 ARG HD3  H 124.633   6.962   2.844 1.00 . A A . 110 ARG HD3  1 1 
       1 1801 1 1 110 ARG HE   H 127.244   6.160   2.107 1.00 . A A . 110 ARG HE   1 1 
       1 1802 1 1 110 ARG HG2  H 125.849   4.597   1.961 1.00 . A A . 110 ARG HG2  1 1 
       1 1803 1 1 110 ARG HG3  H 124.597   4.928   0.763 1.00 . A A . 110 ARG HG3  1 1 
       1 1804 1 1 110 ARG HH11 H 127.202   8.379   0.195 1.00 . A A . 110 ARG HH11 1 1 
       1 1805 1 1 110 ARG HH12 H 127.637   9.749   1.161 1.00 . A A . 110 ARG HH12 1 1 
       1 1806 1 1 110 ARG HH21 H 126.956   8.176   4.175 1.00 . A A . 110 ARG HH21 1 1 
       1 1807 1 1 110 ARG HH22 H 127.497   9.635   3.414 1.00 . A A . 110 ARG HH22 1 1 
       1 1808 1 1 110 ARG N    N 122.564   2.797   1.748 1.00 . A A . 110 ARG N    1 1 
       1 1809 1 1 110 ARG NE   N 126.604   6.903   2.086 1.00 . A A . 110 ARG NE   1 1 
       1 1810 1 1 110 ARG NH1  N 127.312   8.806   1.093 1.00 . A A . 110 ARG NH1  1 1 
       1 1811 1 1 110 ARG NH2  N 127.172   8.692   3.346 1.00 . A A . 110 ARG NH2  1 1 
       1 1812 1 1 110 ARG O    O 122.371   2.649   4.579 1.00 . A A . 110 ARG O    1 1 
       1 1813 1 1 111 ASP C    C 123.502   2.263   6.856 1.00 . A A . 111 ASP C    1 1 
       1 1814 1 1 111 ASP CA   C 124.236   1.270   5.949 1.00 . A A . 111 ASP CA   1 1 
       1 1815 1 1 111 ASP CB   C 125.605   0.940   6.551 1.00 . A A . 111 ASP CB   1 1 
       1 1816 1 1 111 ASP CG   C 126.461   0.221   5.507 1.00 . A A . 111 ASP CG   1 1 
       1 1817 1 1 111 ASP H    H 125.287   1.785   4.140 1.00 . A A . 111 ASP H    1 1 
       1 1818 1 1 111 ASP HA   H 123.654   0.365   5.859 1.00 . A A . 111 ASP HA   1 1 
       1 1819 1 1 111 ASP HB2  H 126.095   1.854   6.853 1.00 . A A . 111 ASP HB2  1 1 
       1 1820 1 1 111 ASP HB3  H 125.477   0.299   7.410 1.00 . A A . 111 ASP HB3  1 1 
       1 1821 1 1 111 ASP N    N 124.426   1.876   4.600 1.00 . A A . 111 ASP N    1 1 
       1 1822 1 1 111 ASP O    O 123.541   3.455   6.625 1.00 . A A . 111 ASP O    1 1 
       1 1823 1 1 111 ASP OD1  O 126.092  -0.875   5.119 1.00 . A A . 111 ASP OD1  1 1 
       1 1824 1 1 111 ASP OD2  O 127.471   0.780   5.111 1.00 . A A . 111 ASP OD2  1 1 
       1 1825 1 1 112 PRO C    C 121.790  -0.404   7.230 1.00 . A A . 112 PRO C    1 1 
       1 1826 1 1 112 PRO CA   C 122.812   0.288   8.138 1.00 . A A . 112 PRO CA   1 1 
       1 1827 1 1 112 PRO CB   C 122.368   0.214   9.601 1.00 . A A . 112 PRO CB   1 1 
       1 1828 1 1 112 PRO CD   C 122.101   2.555   8.838 1.00 . A A . 112 PRO CD   1 1 
       1 1829 1 1 112 PRO CG   C 121.639   1.545   9.905 1.00 . A A . 112 PRO CG   1 1 
       1 1830 1 1 112 PRO HA   H 123.788  -0.153   8.025 1.00 . A A . 112 PRO HA   1 1 
       1 1831 1 1 112 PRO HB2  H 121.696  -0.623   9.741 1.00 . A A . 112 PRO HB2  1 1 
       1 1832 1 1 112 PRO HB3  H 123.227   0.114  10.246 1.00 . A A . 112 PRO HB3  1 1 
       1 1833 1 1 112 PRO HD2  H 121.247   3.021   8.365 1.00 . A A . 112 PRO HD2  1 1 
       1 1834 1 1 112 PRO HD3  H 122.747   3.301   9.277 1.00 . A A . 112 PRO HD3  1 1 
       1 1835 1 1 112 PRO HG2  H 120.569   1.401   9.845 1.00 . A A . 112 PRO HG2  1 1 
       1 1836 1 1 112 PRO HG3  H 121.911   1.901  10.886 1.00 . A A . 112 PRO HG3  1 1 
       1 1837 1 1 112 PRO N    N 122.853   1.738   7.866 1.00 . A A . 112 PRO N    1 1 
       1 1838 1 1 112 PRO O    O 121.506  -1.575   7.383 1.00 . A A . 112 PRO O    1 1 
       1 1839 1 1 113 PHE C    C 120.943  -1.102   4.286 1.00 . A A . 113 PHE C    1 1 
       1 1840 1 1 113 PHE CA   C 120.226  -0.316   5.385 1.00 . A A . 113 PHE CA   1 1 
       1 1841 1 1 113 PHE CB   C 119.358   0.776   4.756 1.00 . A A . 113 PHE CB   1 1 
       1 1842 1 1 113 PHE CD1  C 117.524   0.702   6.483 1.00 . A A . 113 PHE CD1  1 1 
       1 1843 1 1 113 PHE CD2  C 118.754   2.768   6.179 1.00 . A A . 113 PHE CD2  1 1 
       1 1844 1 1 113 PHE CE1  C 116.754   1.307   7.481 1.00 . A A . 113 PHE CE1  1 1 
       1 1845 1 1 113 PHE CE2  C 117.983   3.374   7.176 1.00 . A A . 113 PHE CE2  1 1 
       1 1846 1 1 113 PHE CG   C 118.525   1.432   5.831 1.00 . A A . 113 PHE CG   1 1 
       1 1847 1 1 113 PHE CZ   C 116.983   2.643   7.829 1.00 . A A . 113 PHE CZ   1 1 
       1 1848 1 1 113 PHE H    H 121.469   1.254   6.183 1.00 . A A . 113 PHE H    1 1 
       1 1849 1 1 113 PHE HA   H 119.600  -0.987   5.955 1.00 . A A . 113 PHE HA   1 1 
       1 1850 1 1 113 PHE HB2  H 119.992   1.515   4.289 1.00 . A A . 113 PHE HB2  1 1 
       1 1851 1 1 113 PHE HB3  H 118.708   0.337   4.015 1.00 . A A . 113 PHE HB3  1 1 
       1 1852 1 1 113 PHE HD1  H 117.346  -0.328   6.217 1.00 . A A . 113 PHE HD1  1 1 
       1 1853 1 1 113 PHE HD2  H 119.524   3.333   5.678 1.00 . A A . 113 PHE HD2  1 1 
       1 1854 1 1 113 PHE HE1  H 115.984   0.742   7.982 1.00 . A A . 113 PHE HE1  1 1 
       1 1855 1 1 113 PHE HE2  H 118.161   4.404   7.442 1.00 . A A . 113 PHE HE2  1 1 
       1 1856 1 1 113 PHE HZ   H 116.388   3.111   8.599 1.00 . A A . 113 PHE HZ   1 1 
       1 1857 1 1 113 PHE N    N 121.231   0.309   6.291 1.00 . A A . 113 PHE N    1 1 
       1 1858 1 1 113 PHE O    O 121.569  -0.536   3.412 1.00 . A A . 113 PHE O    1 1 
       1 1859 1 1 114 SER C    C 120.575  -3.462   2.113 1.00 . A A . 114 SER C    1 1 
       1 1860 1 1 114 SER CA   C 121.532  -3.228   3.284 1.00 . A A . 114 SER CA   1 1 
       1 1861 1 1 114 SER CB   C 121.939  -4.574   3.885 1.00 . A A . 114 SER CB   1 1 
       1 1862 1 1 114 SER H    H 120.345  -2.839   5.039 1.00 . A A . 114 SER H    1 1 
       1 1863 1 1 114 SER HA   H 122.413  -2.711   2.931 1.00 . A A . 114 SER HA   1 1 
       1 1864 1 1 114 SER HB2  H 121.148  -4.943   4.516 1.00 . A A . 114 SER HB2  1 1 
       1 1865 1 1 114 SER HB3  H 122.120  -5.283   3.087 1.00 . A A . 114 SER HB3  1 1 
       1 1866 1 1 114 SER HG   H 123.495  -5.273   4.822 1.00 . A A . 114 SER HG   1 1 
       1 1867 1 1 114 SER N    N 120.856  -2.404   4.325 1.00 . A A . 114 SER N    1 1 
       1 1868 1 1 114 SER O    O 119.453  -2.996   2.114 1.00 . A A . 114 SER O    1 1 
       1 1869 1 1 114 SER OG   O 123.117  -4.405   4.662 1.00 . A A . 114 SER OG   1 1 
       1 1870 1 1 115 VAL C    C 120.015  -5.956  -0.276 1.00 . A A . 115 VAL C    1 1 
       1 1871 1 1 115 VAL CA   C 120.127  -4.445  -0.055 1.00 . A A . 115 VAL CA   1 1 
       1 1872 1 1 115 VAL CB   C 120.725  -3.790  -1.301 1.00 . A A . 115 VAL CB   1 1 
       1 1873 1 1 115 VAL CG1  C 119.756  -3.944  -2.476 1.00 . A A . 115 VAL CG1  1 1 
       1 1874 1 1 115 VAL CG2  C 120.962  -2.303  -1.028 1.00 . A A . 115 VAL CG2  1 1 
       1 1875 1 1 115 VAL H    H 121.919  -4.547   1.135 1.00 . A A . 115 VAL H    1 1 
       1 1876 1 1 115 VAL HA   H 119.146  -4.035   0.133 1.00 . A A . 115 VAL HA   1 1 
       1 1877 1 1 115 VAL HB   H 121.663  -4.268  -1.544 1.00 . A A . 115 VAL HB   1 1 
       1 1878 1 1 115 VAL HG11 H 118.741  -3.948  -2.107 1.00 . A A . 115 VAL HG11 1 1 
       1 1879 1 1 115 VAL HG12 H 119.887  -3.119  -3.160 1.00 . A A . 115 VAL HG12 1 1 
       1 1880 1 1 115 VAL HG13 H 119.957  -4.873  -2.989 1.00 . A A . 115 VAL HG13 1 1 
       1 1881 1 1 115 VAL HG21 H 120.424  -2.010  -0.138 1.00 . A A . 115 VAL HG21 1 1 
       1 1882 1 1 115 VAL HG22 H 122.018  -2.128  -0.884 1.00 . A A . 115 VAL HG22 1 1 
       1 1883 1 1 115 VAL HG23 H 120.612  -1.722  -1.868 1.00 . A A . 115 VAL HG23 1 1 
       1 1884 1 1 115 VAL N    N 121.010  -4.180   1.115 1.00 . A A . 115 VAL N    1 1 
       1 1885 1 1 115 VAL O    O 120.926  -6.704   0.021 1.00 . A A . 115 VAL O    1 1 
       1 1886 1 1 116 ILE C    C 118.502  -8.135  -2.513 1.00 . A A . 116 ILE C    1 1 
       1 1887 1 1 116 ILE CA   C 118.744  -7.875  -1.025 1.00 . A A . 116 ILE CA   1 1 
       1 1888 1 1 116 ILE CB   C 117.551  -8.394  -0.220 1.00 . A A . 116 ILE CB   1 1 
       1 1889 1 1 116 ILE CD1  C 116.152  -7.896   1.788 1.00 . A A . 116 ILE CD1  1 1 
       1 1890 1 1 116 ILE CG1  C 117.536  -7.731   1.159 1.00 . A A . 116 ILE CG1  1 1 
       1 1891 1 1 116 ILE CG2  C 117.672  -9.910  -0.053 1.00 . A A . 116 ILE CG2  1 1 
       1 1892 1 1 116 ILE H    H 118.181  -5.795  -1.022 1.00 . A A . 116 ILE H    1 1 
       1 1893 1 1 116 ILE HA   H 119.640  -8.390  -0.711 1.00 . A A . 116 ILE HA   1 1 
       1 1894 1 1 116 ILE HB   H 116.635  -8.162  -0.744 1.00 . A A . 116 ILE HB   1 1 
       1 1895 1 1 116 ILE HD11 H 115.416  -8.032   1.009 1.00 . A A . 116 ILE HD11 1 1 
       1 1896 1 1 116 ILE HD12 H 116.152  -8.759   2.438 1.00 . A A . 116 ILE HD12 1 1 
       1 1897 1 1 116 ILE HD13 H 115.909  -7.014   2.362 1.00 . A A . 116 ILE HD13 1 1 
       1 1898 1 1 116 ILE HG12 H 118.278  -8.198   1.790 1.00 . A A . 116 ILE HG12 1 1 
       1 1899 1 1 116 ILE HG13 H 117.760  -6.680   1.058 1.00 . A A . 116 ILE HG13 1 1 
       1 1900 1 1 116 ILE HG21 H 118.248 -10.317  -0.871 1.00 . A A . 116 ILE HG21 1 1 
       1 1901 1 1 116 ILE HG22 H 118.167 -10.131   0.881 1.00 . A A . 116 ILE HG22 1 1 
       1 1902 1 1 116 ILE HG23 H 116.686 -10.352  -0.052 1.00 . A A . 116 ILE HG23 1 1 
       1 1903 1 1 116 ILE N    N 118.906  -6.412  -0.791 1.00 . A A . 116 ILE N    1 1 
       1 1904 1 1 116 ILE O    O 119.342  -8.680  -3.201 1.00 . A A . 116 ILE O    1 1 
       1 1905 1 1 117 GLU C    C 116.343  -6.773  -5.043 1.00 . A A . 117 GLU C    1 1 
       1 1906 1 1 117 GLU CA   C 117.070  -7.987  -4.460 1.00 . A A . 117 GLU CA   1 1 
       1 1907 1 1 117 GLU CB   C 116.190  -9.230  -4.610 1.00 . A A . 117 GLU CB   1 1 
       1 1908 1 1 117 GLU CD   C 116.171 -11.652  -5.235 1.00 . A A . 117 GLU CD   1 1 
       1 1909 1 1 117 GLU CG   C 117.040 -10.398  -5.114 1.00 . A A . 117 GLU CG   1 1 
       1 1910 1 1 117 GLU H    H 116.691  -7.317  -2.443 1.00 . A A . 117 GLU H    1 1 
       1 1911 1 1 117 GLU HA   H 117.998  -8.139  -4.991 1.00 . A A . 117 GLU HA   1 1 
       1 1912 1 1 117 GLU HB2  H 115.759  -9.484  -3.652 1.00 . A A . 117 GLU HB2  1 1 
       1 1913 1 1 117 GLU HB3  H 115.400  -9.030  -5.318 1.00 . A A . 117 GLU HB3  1 1 
       1 1914 1 1 117 GLU HG2  H 117.452 -10.151  -6.082 1.00 . A A . 117 GLU HG2  1 1 
       1 1915 1 1 117 GLU HG3  H 117.843 -10.586  -4.418 1.00 . A A . 117 GLU HG3  1 1 
       1 1916 1 1 117 GLU N    N 117.359  -7.754  -3.015 1.00 . A A . 117 GLU N    1 1 
       1 1917 1 1 117 GLU O    O 115.821  -5.946  -4.324 1.00 . A A . 117 GLU O    1 1 
       1 1918 1 1 117 GLU OE1  O 114.979 -11.547  -4.997 1.00 . A A . 117 GLU OE1  1 1 
       1 1919 1 1 117 GLU OE2  O 116.712 -12.694  -5.563 1.00 . A A . 117 GLU OE2  1 1 
       1 1920 1 1 118 GLU C    C 115.290  -5.812  -8.433 1.00 . A A . 118 GLU C    1 1 
       1 1921 1 1 118 GLU CA   C 115.613  -5.497  -6.972 1.00 . A A . 118 GLU CA   1 1 
       1 1922 1 1 118 GLU CB   C 116.510  -4.252  -6.918 1.00 . A A . 118 GLU CB   1 1 
       1 1923 1 1 118 GLU CD   C 118.877  -3.713  -7.515 1.00 . A A . 118 GLU CD   1 1 
       1 1924 1 1 118 GLU CG   C 117.974  -4.658  -6.722 1.00 . A A . 118 GLU CG   1 1 
       1 1925 1 1 118 GLU H    H 116.734  -7.338  -6.908 1.00 . A A . 118 GLU H    1 1 
       1 1926 1 1 118 GLU HA   H 114.695  -5.300  -6.440 1.00 . A A . 118 GLU HA   1 1 
       1 1927 1 1 118 GLU HB2  H 116.414  -3.704  -7.844 1.00 . A A . 118 GLU HB2  1 1 
       1 1928 1 1 118 GLU HB3  H 116.202  -3.623  -6.098 1.00 . A A . 118 GLU HB3  1 1 
       1 1929 1 1 118 GLU HG2  H 118.224  -4.600  -5.672 1.00 . A A . 118 GLU HG2  1 1 
       1 1930 1 1 118 GLU HG3  H 118.119  -5.669  -7.072 1.00 . A A . 118 GLU HG3  1 1 
       1 1931 1 1 118 GLU N    N 116.306  -6.660  -6.344 1.00 . A A . 118 GLU N    1 1 
       1 1932 1 1 118 GLU O    O 115.988  -6.561  -9.088 1.00 . A A . 118 GLU O    1 1 
       1 1933 1 1 118 GLU OE1  O 118.541  -3.415  -8.649 1.00 . A A . 118 GLU OE1  1 1 
       1 1934 1 1 118 GLU OE2  O 119.891  -3.302  -6.974 1.00 . A A . 118 GLU OE2  1 1 
       1 1935 1 1 119 SER C    C 114.703  -4.574 -11.272 1.00 . A A . 119 SER C    1 1 
       1 1936 1 1 119 SER CA   C 113.872  -5.490 -10.372 1.00 . A A . 119 SER CA   1 1 
       1 1937 1 1 119 SER CB   C 112.385  -5.198 -10.576 1.00 . A A . 119 SER CB   1 1 
       1 1938 1 1 119 SER H    H 113.695  -4.631  -8.406 1.00 . A A . 119 SER H    1 1 
       1 1939 1 1 119 SER HA   H 114.076  -6.521 -10.619 1.00 . A A . 119 SER HA   1 1 
       1 1940 1 1 119 SER HB2  H 111.827  -6.119 -10.534 1.00 . A A . 119 SER HB2  1 1 
       1 1941 1 1 119 SER HB3  H 112.039  -4.534  -9.795 1.00 . A A . 119 SER HB3  1 1 
       1 1942 1 1 119 SER HG   H 111.308  -4.803 -12.147 1.00 . A A . 119 SER HG   1 1 
       1 1943 1 1 119 SER N    N 114.239  -5.236  -8.951 1.00 . A A . 119 SER N    1 1 
       1 1944 1 1 119 SER O    O 114.900  -4.845 -12.440 1.00 . A A . 119 SER O    1 1 
       1 1945 1 1 119 SER OG   O 112.196  -4.594 -11.849 1.00 . A A . 119 SER OG   1 1 
       1 1946 1 1 120 LEU C    C 117.443  -3.133 -11.666 1.00 . A A . 120 LEU C    1 1 
       1 1947 1 1 120 LEU CA   C 116.025  -2.562 -11.552 1.00 . A A . 120 LEU CA   1 1 
       1 1948 1 1 120 LEU CB   C 116.071  -1.186 -10.873 1.00 . A A . 120 LEU CB   1 1 
       1 1949 1 1 120 LEU CD1  C 114.823   0.959 -10.499 1.00 . A A . 120 LEU CD1  1 1 
       1 1950 1 1 120 LEU CD2  C 114.635  -0.240 -12.684 1.00 . A A . 120 LEU CD2  1 1 
       1 1951 1 1 120 LEU CG   C 114.778  -0.419 -11.172 1.00 . A A . 120 LEU CG   1 1 
       1 1952 1 1 120 LEU H    H 115.032  -3.296  -9.788 1.00 . A A . 120 LEU H    1 1 
       1 1953 1 1 120 LEU HA   H 115.593  -2.466 -12.537 1.00 . A A . 120 LEU HA   1 1 
       1 1954 1 1 120 LEU HB2  H 116.175  -1.316  -9.805 1.00 . A A . 120 LEU HB2  1 1 
       1 1955 1 1 120 LEU HB3  H 116.914  -0.627 -11.251 1.00 . A A . 120 LEU HB3  1 1 
       1 1956 1 1 120 LEU HD11 H 115.730   1.465 -10.783 1.00 . A A . 120 LEU HD11 1 1 
       1 1957 1 1 120 LEU HD12 H 113.972   1.543 -10.817 1.00 . A A . 120 LEU HD12 1 1 
       1 1958 1 1 120 LEU HD13 H 114.794   0.845  -9.422 1.00 . A A . 120 LEU HD13 1 1 
       1 1959 1 1 120 LEU HD21 H 115.592   0.026 -13.108 1.00 . A A . 120 LEU HD21 1 1 
       1 1960 1 1 120 LEU HD22 H 114.290  -1.164 -13.124 1.00 . A A . 120 LEU HD22 1 1 
       1 1961 1 1 120 LEU HD23 H 113.921   0.545 -12.887 1.00 . A A . 120 LEU HD23 1 1 
       1 1962 1 1 120 LEU HG   H 113.933  -0.975 -10.795 1.00 . A A . 120 LEU HG   1 1 
       1 1963 1 1 120 LEU N    N 115.199  -3.492 -10.733 1.00 . A A . 120 LEU N    1 1 
       1 1964 1 1 120 LEU O    O 117.861  -3.913 -10.833 1.00 . A A . 120 LEU O    1 1 
       1 1965 1 1 121 PRO C    C 120.498  -2.488 -12.018 1.00 . A A . 121 PRO C    1 1 
       1 1966 1 1 121 PRO CA   C 119.515  -3.196 -12.953 1.00 . A A . 121 PRO CA   1 1 
       1 1967 1 1 121 PRO CB   C 119.761  -2.805 -14.413 1.00 . A A . 121 PRO CB   1 1 
       1 1968 1 1 121 PRO CD   C 117.624  -1.778 -13.701 1.00 . A A . 121 PRO CD   1 1 
       1 1969 1 1 121 PRO CG   C 118.762  -1.667 -14.733 1.00 . A A . 121 PRO CG   1 1 
       1 1970 1 1 121 PRO HA   H 119.584  -4.265 -12.841 1.00 . A A . 121 PRO HA   1 1 
       1 1971 1 1 121 PRO HB2  H 120.778  -2.458 -14.537 1.00 . A A . 121 PRO HB2  1 1 
       1 1972 1 1 121 PRO HB3  H 119.572  -3.647 -15.060 1.00 . A A . 121 PRO HB3  1 1 
       1 1973 1 1 121 PRO HD2  H 117.430  -0.815 -13.248 1.00 . A A . 121 PRO HD2  1 1 
       1 1974 1 1 121 PRO HD3  H 116.731  -2.169 -14.162 1.00 . A A . 121 PRO HD3  1 1 
       1 1975 1 1 121 PRO HG2  H 119.255  -0.708 -14.644 1.00 . A A . 121 PRO HG2  1 1 
       1 1976 1 1 121 PRO HG3  H 118.365  -1.790 -15.728 1.00 . A A . 121 PRO HG3  1 1 
       1 1977 1 1 121 PRO N    N 118.139  -2.732 -12.698 1.00 . A A . 121 PRO N    1 1 
       1 1978 1 1 121 PRO O    O 121.581  -2.973 -11.753 1.00 . A A . 121 PRO O    1 1 
       1 1979 1 1 122 GLY C    C 120.174   0.303  -9.699 1.00 . A A . 122 GLY C    1 1 
       1 1980 1 1 122 GLY CA   C 121.023  -0.604 -10.588 1.00 . A A . 122 GLY CA   1 1 
       1 1981 1 1 122 GLY H    H 119.244  -0.980 -11.738 1.00 . A A . 122 GLY H    1 1 
       1 1982 1 1 122 GLY HA2  H 121.572  -1.305  -9.975 1.00 . A A . 122 GLY HA2  1 1 
       1 1983 1 1 122 GLY HA3  H 121.714  -0.002 -11.158 1.00 . A A . 122 GLY HA3  1 1 
       1 1984 1 1 122 GLY N    N 120.124  -1.348 -11.512 1.00 . A A . 122 GLY N    1 1 
       1 1985 1 1 122 GLY O    O 120.385   1.498  -9.630 1.00 . A A . 122 GLY O    1 1 
       1 1986 1 1 123 GLY C    C 117.635   1.631  -9.014 1.00 . A A . 123 GLY C    1 1 
       1 1987 1 1 123 GLY CA   C 118.329   0.572  -8.155 1.00 . A A . 123 GLY CA   1 1 
       1 1988 1 1 123 GLY H    H 119.047  -1.220  -9.107 1.00 . A A . 123 GLY H    1 1 
       1 1989 1 1 123 GLY HA2  H 117.583  -0.063  -7.686 1.00 . A A . 123 GLY HA2  1 1 
       1 1990 1 1 123 GLY HA3  H 118.924   1.057  -7.397 1.00 . A A . 123 GLY HA3  1 1 
       1 1991 1 1 123 GLY N    N 119.205  -0.256  -9.028 1.00 . A A . 123 GLY N    1 1 
       1 1992 1 1 123 GLY O    O 117.714   1.605 -10.225 1.00 . A A . 123 GLY O    1 1 
       1 1993 1 1 124 LEU C    C 117.230   4.619  -9.761 1.00 . A A . 124 LEU C    1 1 
       1 1994 1 1 124 LEU CA   C 116.240   3.604  -9.190 1.00 . A A . 124 LEU CA   1 1 
       1 1995 1 1 124 LEU CB   C 115.243   4.326  -8.288 1.00 . A A . 124 LEU CB   1 1 
       1 1996 1 1 124 LEU CD1  C 113.885   3.719  -6.283 1.00 . A A . 124 LEU CD1  1 1 
       1 1997 1 1 124 LEU CD2  C 113.013   3.251  -8.577 1.00 . A A . 124 LEU CD2  1 1 
       1 1998 1 1 124 LEU CG   C 114.269   3.308  -7.705 1.00 . A A . 124 LEU CG   1 1 
       1 1999 1 1 124 LEU H    H 116.893   2.556  -7.423 1.00 . A A . 124 LEU H    1 1 
       1 2000 1 1 124 LEU HA   H 115.705   3.137 -10.002 1.00 . A A . 124 LEU HA   1 1 
       1 2001 1 1 124 LEU HB2  H 115.772   4.823  -7.488 1.00 . A A . 124 LEU HB2  1 1 
       1 2002 1 1 124 LEU HB3  H 114.696   5.054  -8.868 1.00 . A A . 124 LEU HB3  1 1 
       1 2003 1 1 124 LEU HD11 H 114.764   4.063  -5.758 1.00 . A A . 124 LEU HD11 1 1 
       1 2004 1 1 124 LEU HD12 H 113.156   4.515  -6.323 1.00 . A A . 124 LEU HD12 1 1 
       1 2005 1 1 124 LEU HD13 H 113.464   2.871  -5.763 1.00 . A A . 124 LEU HD13 1 1 
       1 2006 1 1 124 LEU HD21 H 112.892   4.191  -9.096 1.00 . A A . 124 LEU HD21 1 1 
       1 2007 1 1 124 LEU HD22 H 113.111   2.453  -9.298 1.00 . A A . 124 LEU HD22 1 1 
       1 2008 1 1 124 LEU HD23 H 112.149   3.070  -7.955 1.00 . A A . 124 LEU HD23 1 1 
       1 2009 1 1 124 LEU HG   H 114.741   2.338  -7.685 1.00 . A A . 124 LEU HG   1 1 
       1 2010 1 1 124 LEU N    N 116.950   2.556  -8.401 1.00 . A A . 124 LEU N    1 1 
       1 2011 1 1 124 LEU O    O 118.428   4.509  -9.588 1.00 . A A . 124 LEU O    1 1 
       1 2012 1 1 125 LYS C    C 116.742   7.616 -11.861 1.00 . A A . 125 LYS C    1 1 
       1 2013 1 1 125 LYS CA   C 117.605   6.650 -11.043 1.00 . A A . 125 LYS CA   1 1 
       1 2014 1 1 125 LYS CB   C 118.640   5.981 -11.953 1.00 . A A . 125 LYS CB   1 1 
       1 2015 1 1 125 LYS CD   C 120.437   7.723 -12.008 1.00 . A A . 125 LYS CD   1 1 
       1 2016 1 1 125 LYS CE   C 119.799   8.805 -11.134 1.00 . A A . 125 LYS CE   1 1 
       1 2017 1 1 125 LYS CG   C 120.049   6.341 -11.475 1.00 . A A . 125 LYS CG   1 1 
       1 2018 1 1 125 LYS H    H 115.753   5.668 -10.566 1.00 . A A . 125 LYS H    1 1 
       1 2019 1 1 125 LYS HA   H 118.110   7.193 -10.256 1.00 . A A . 125 LYS HA   1 1 
       1 2020 1 1 125 LYS HB2  H 118.510   4.909 -11.916 1.00 . A A . 125 LYS HB2  1 1 
       1 2021 1 1 125 LYS HB3  H 118.506   6.324 -12.967 1.00 . A A . 125 LYS HB3  1 1 
       1 2022 1 1 125 LYS HD2  H 121.512   7.827 -11.985 1.00 . A A . 125 LYS HD2  1 1 
       1 2023 1 1 125 LYS HD3  H 120.087   7.829 -13.024 1.00 . A A . 125 LYS HD3  1 1 
       1 2024 1 1 125 LYS HE2  H 118.913   9.186 -11.619 1.00 . A A . 125 LYS HE2  1 1 
       1 2025 1 1 125 LYS HE3  H 119.532   8.383 -10.178 1.00 . A A . 125 LYS HE3  1 1 
       1 2026 1 1 125 LYS HG2  H 120.071   6.353 -10.395 1.00 . A A . 125 LYS HG2  1 1 
       1 2027 1 1 125 LYS HG3  H 120.751   5.607 -11.841 1.00 . A A . 125 LYS HG3  1 1 
       1 2028 1 1 125 LYS HZ1  H 121.741   9.543 -10.997 1.00 . A A . 125 LYS HZ1  1 1 
       1 2029 1 1 125 LYS HZ2  H 120.628  10.641 -11.663 1.00 . A A . 125 LYS HZ2  1 1 
       1 2030 1 1 125 LYS HZ3  H 120.625  10.339  -9.994 1.00 . A A . 125 LYS HZ3  1 1 
       1 2031 1 1 125 LYS N    N 116.724   5.610 -10.444 1.00 . A A . 125 LYS N    1 1 
       1 2032 1 1 125 LYS NZ   N 120.772   9.916 -10.932 1.00 . A A . 125 LYS NZ   1 1 
       1 2033 1 1 125 LYS O    O 115.561   7.762 -11.614 1.00 . A A . 125 LYS O    1 1 
       1 2034 1 1 126 GLU C    C 115.644   8.440 -14.644 1.00 . A A . 126 GLU C    1 1 
       1 2035 1 1 126 GLU CA   C 116.507   9.225 -13.653 1.00 . A A . 126 GLU CA   1 1 
       1 2036 1 1 126 GLU CB   C 117.445  10.160 -14.420 1.00 . A A . 126 GLU CB   1 1 
       1 2037 1 1 126 GLU CD   C 118.912  10.360 -16.432 1.00 . A A . 126 GLU CD   1 1 
       1 2038 1 1 126 GLU CG   C 118.128   9.387 -15.549 1.00 . A A . 126 GLU CG   1 1 
       1 2039 1 1 126 GLU H    H 118.262   8.150 -13.022 1.00 . A A . 126 GLU H    1 1 
       1 2040 1 1 126 GLU HA   H 115.869   9.807 -13.005 1.00 . A A . 126 GLU HA   1 1 
       1 2041 1 1 126 GLU HB2  H 116.874  10.978 -14.836 1.00 . A A . 126 GLU HB2  1 1 
       1 2042 1 1 126 GLU HB3  H 118.194  10.550 -13.748 1.00 . A A . 126 GLU HB3  1 1 
       1 2043 1 1 126 GLU HG2  H 118.805   8.657 -15.128 1.00 . A A . 126 GLU HG2  1 1 
       1 2044 1 1 126 GLU HG3  H 117.382   8.885 -16.146 1.00 . A A . 126 GLU HG3  1 1 
       1 2045 1 1 126 GLU N    N 117.311   8.276 -12.832 1.00 . A A . 126 GLU N    1 1 
       1 2046 1 1 126 GLU O    O 114.752   8.979 -15.268 1.00 . A A . 126 GLU O    1 1 
       1 2047 1 1 126 GLU OE1  O 119.334  11.384 -15.920 1.00 . A A . 126 GLU OE1  1 1 
       1 2048 1 1 126 GLU OE2  O 119.075  10.066 -17.604 1.00 . A A . 126 GLU OE2  1 1 
       1 2049 1 1 127 HIS C    C 113.890   5.753 -15.028 1.00 . A A . 127 HIS C    1 1 
       1 2050 1 1 127 HIS CA   C 115.099   6.355 -15.750 1.00 . A A . 127 HIS CA   1 1 
       1 2051 1 1 127 HIS CB   C 115.970   5.234 -16.327 1.00 . A A . 127 HIS CB   1 1 
       1 2052 1 1 127 HIS CD2  C 116.418   2.807 -15.432 1.00 . A A . 127 HIS CD2  1 1 
       1 2053 1 1 127 HIS CE1  C 116.248   3.211 -13.311 1.00 . A A . 127 HIS CE1  1 1 
       1 2054 1 1 127 HIS CG   C 116.146   4.145 -15.304 1.00 . A A . 127 HIS CG   1 1 
       1 2055 1 1 127 HIS H    H 116.630   6.753 -14.287 1.00 . A A . 127 HIS H    1 1 
       1 2056 1 1 127 HIS HA   H 114.754   6.986 -16.555 1.00 . A A . 127 HIS HA   1 1 
       1 2057 1 1 127 HIS HB2  H 115.493   4.826 -17.206 1.00 . A A . 127 HIS HB2  1 1 
       1 2058 1 1 127 HIS HB3  H 116.936   5.633 -16.596 1.00 . A A . 127 HIS HB3  1 1 
       1 2059 1 1 127 HIS HD1  H 115.849   5.243 -13.517 1.00 . A A . 127 HIS HD1  1 1 
       1 2060 1 1 127 HIS HD2  H 116.559   2.290 -16.369 1.00 . A A . 127 HIS HD2  1 1 
       1 2061 1 1 127 HIS HE1  H 116.226   3.089 -12.238 1.00 . A A . 127 HIS HE1  1 1 
       1 2062 1 1 127 HIS N    N 115.904   7.170 -14.796 1.00 . A A . 127 HIS N    1 1 
       1 2063 1 1 127 HIS ND1  N 116.041   4.381 -13.942 1.00 . A A . 127 HIS ND1  1 1 
       1 2064 1 1 127 HIS NE2  N 116.482   2.218 -14.173 1.00 . A A . 127 HIS NE2  1 1 
       1 2065 1 1 127 HIS O    O 113.093   5.049 -15.615 1.00 . A A . 127 HIS O    1 1 
       1 2066 1 1 128 ASP C    C 111.765   6.605 -12.409 1.00 . A A . 128 ASP C    1 1 
       1 2067 1 1 128 ASP CA   C 112.587   5.463 -13.007 1.00 . A A . 128 ASP CA   1 1 
       1 2068 1 1 128 ASP CB   C 113.096   4.556 -11.884 1.00 . A A . 128 ASP CB   1 1 
       1 2069 1 1 128 ASP CG   C 112.371   3.211 -11.946 1.00 . A A . 128 ASP CG   1 1 
       1 2070 1 1 128 ASP H    H 114.398   6.593 -13.301 1.00 . A A . 128 ASP H    1 1 
       1 2071 1 1 128 ASP HA   H 111.968   4.891 -13.678 1.00 . A A . 128 ASP HA   1 1 
       1 2072 1 1 128 ASP HB2  H 114.158   4.399 -12.003 1.00 . A A . 128 ASP HB2  1 1 
       1 2073 1 1 128 ASP HB3  H 112.905   5.022 -10.930 1.00 . A A . 128 ASP HB3  1 1 
       1 2074 1 1 128 ASP N    N 113.745   6.023 -13.759 1.00 . A A . 128 ASP N    1 1 
       1 2075 1 1 128 ASP O    O 110.551   6.600 -12.455 1.00 . A A . 128 ASP O    1 1 
       1 2076 1 1 128 ASP OD1  O 112.395   2.595 -12.999 1.00 . A A . 128 ASP OD1  1 1 
       1 2077 1 1 128 ASP OD2  O 111.803   2.820 -10.939 1.00 . A A . 128 ASP OD2  1 1 
       1 2078 1 1 129 PHE C    C 111.236   9.685 -12.358 1.00 . A A . 129 PHE C    1 1 
       1 2079 1 1 129 PHE CA   C 111.673   8.725 -11.250 1.00 . A A . 129 PHE CA   1 1 
       1 2080 1 1 129 PHE CB   C 112.585   9.458 -10.268 1.00 . A A . 129 PHE CB   1 1 
       1 2081 1 1 129 PHE CD1  C 112.218   7.562  -8.654 1.00 . A A . 129 PHE CD1  1 1 
       1 2082 1 1 129 PHE CD2  C 114.445   8.492  -8.870 1.00 . A A . 129 PHE CD2  1 1 
       1 2083 1 1 129 PHE CE1  C 112.688   6.656  -7.700 1.00 . A A . 129 PHE CE1  1 1 
       1 2084 1 1 129 PHE CE2  C 114.915   7.586  -7.915 1.00 . A A . 129 PHE CE2  1 1 
       1 2085 1 1 129 PHE CG   C 113.096   8.480  -9.239 1.00 . A A . 129 PHE CG   1 1 
       1 2086 1 1 129 PHE CZ   C 114.037   6.668  -7.330 1.00 . A A . 129 PHE CZ   1 1 
       1 2087 1 1 129 PHE H    H 113.395   7.566 -11.824 1.00 . A A . 129 PHE H    1 1 
       1 2088 1 1 129 PHE HA   H 110.803   8.355 -10.728 1.00 . A A . 129 PHE HA   1 1 
       1 2089 1 1 129 PHE HB2  H 113.420   9.888 -10.802 1.00 . A A . 129 PHE HB2  1 1 
       1 2090 1 1 129 PHE HB3  H 112.030  10.242  -9.774 1.00 . A A . 129 PHE HB3  1 1 
       1 2091 1 1 129 PHE HD1  H 111.178   7.550  -8.939 1.00 . A A . 129 PHE HD1  1 1 
       1 2092 1 1 129 PHE HD2  H 115.124   9.198  -9.322 1.00 . A A . 129 PHE HD2  1 1 
       1 2093 1 1 129 PHE HE1  H 112.010   5.948  -7.251 1.00 . A A . 129 PHE HE1  1 1 
       1 2094 1 1 129 PHE HE2  H 115.955   7.595  -7.632 1.00 . A A . 129 PHE HE2  1 1 
       1 2095 1 1 129 PHE HZ   H 114.401   5.970  -6.591 1.00 . A A . 129 PHE HZ   1 1 
       1 2096 1 1 129 PHE N    N 112.416   7.583 -11.850 1.00 . A A . 129 PHE N    1 1 
       1 2097 1 1 129 PHE O    O 111.114   9.305 -13.506 1.00 . A A . 129 PHE O    1 1 
       1 2098 1 1 130 ASN C    C 111.368  13.198 -12.948 1.00 . A A . 130 ASN C    1 1 
       1 2099 1 1 130 ASN CA   C 110.570  11.895 -13.076 1.00 . A A . 130 ASN CA   1 1 
       1 2100 1 1 130 ASN CB   C 109.080  12.196 -12.906 1.00 . A A . 130 ASN CB   1 1 
       1 2101 1 1 130 ASN CG   C 108.382  12.116 -14.265 1.00 . A A . 130 ASN CG   1 1 
       1 2102 1 1 130 ASN H    H 111.101  11.218 -11.100 1.00 . A A . 130 ASN H    1 1 
       1 2103 1 1 130 ASN HA   H 110.738  11.466 -14.053 1.00 . A A . 130 ASN HA   1 1 
       1 2104 1 1 130 ASN HB2  H 108.642  11.474 -12.232 1.00 . A A . 130 ASN HB2  1 1 
       1 2105 1 1 130 ASN HB3  H 108.958  13.189 -12.499 1.00 . A A . 130 ASN HB3  1 1 
       1 2106 1 1 130 ASN HD21 H 107.822  14.020 -14.249 1.00 . A A . 130 ASN HD21 1 1 
       1 2107 1 1 130 ASN HD22 H 107.355  13.139 -15.622 1.00 . A A . 130 ASN HD22 1 1 
       1 2108 1 1 130 ASN N    N 110.999  10.925 -12.030 1.00 . A A . 130 ASN N    1 1 
       1 2109 1 1 130 ASN ND2  N 107.805  13.180 -14.752 1.00 . A A . 130 ASN ND2  1 1 
       1 2110 1 1 130 ASN O    O 110.791  14.252 -12.771 1.00 . A A . 130 ASN O    1 1 
       1 2111 1 1 130 ASN OD1  O 108.361  11.074 -14.889 1.00 . A A . 130 ASN OD1  1 1 
       1 2112 1 1 131 PRO C    C 113.632  14.982 -14.307 1.00 . A A . 131 PRO C    1 1 
       1 2113 1 1 131 PRO CA   C 113.574  14.250 -12.961 1.00 . A A . 131 PRO CA   1 1 
       1 2114 1 1 131 PRO CB   C 114.932  13.623 -12.640 1.00 . A A . 131 PRO CB   1 1 
       1 2115 1 1 131 PRO CD   C 113.367  11.800 -13.249 1.00 . A A . 131 PRO CD   1 1 
       1 2116 1 1 131 PRO CG   C 114.861  12.157 -13.131 1.00 . A A . 131 PRO CG   1 1 
       1 2117 1 1 131 PRO HA   H 113.273  14.916 -12.169 1.00 . A A . 131 PRO HA   1 1 
       1 2118 1 1 131 PRO HB2  H 115.718  14.156 -13.159 1.00 . A A . 131 PRO HB2  1 1 
       1 2119 1 1 131 PRO HB3  H 115.108  13.642 -11.576 1.00 . A A . 131 PRO HB3  1 1 
       1 2120 1 1 131 PRO HD2  H 113.151  11.395 -14.228 1.00 . A A . 131 PRO HD2  1 1 
       1 2121 1 1 131 PRO HD3  H 113.090  11.102 -12.478 1.00 . A A . 131 PRO HD3  1 1 
       1 2122 1 1 131 PRO HG2  H 115.344  12.068 -14.095 1.00 . A A . 131 PRO HG2  1 1 
       1 2123 1 1 131 PRO HG3  H 115.337  11.504 -12.416 1.00 . A A . 131 PRO HG3  1 1 
       1 2124 1 1 131 PRO N    N 112.671  13.088 -13.050 1.00 . A A . 131 PRO N    1 1 
       1 2125 1 1 131 PRO O    O 114.685  15.126 -14.896 1.00 . A A . 131 PRO O    1 1 
       1 2126 1 1 132 GLU C    C 113.222  17.505 -15.947 1.00 . A A . 132 GLU C    1 1 
       1 2127 1 1 132 GLU CA   C 112.520  16.156 -16.109 1.00 . A A . 132 GLU CA   1 1 
       1 2128 1 1 132 GLU CB   C 111.080  16.381 -16.573 1.00 . A A . 132 GLU CB   1 1 
       1 2129 1 1 132 GLU CD   C 110.908  14.065 -17.499 1.00 . A A . 132 GLU CD   1 1 
       1 2130 1 1 132 GLU CG   C 110.308  15.061 -16.504 1.00 . A A . 132 GLU CG   1 1 
       1 2131 1 1 132 GLU H    H 111.675  15.314 -14.317 1.00 . A A . 132 GLU H    1 1 
       1 2132 1 1 132 GLU HA   H 113.046  15.562 -16.842 1.00 . A A . 132 GLU HA   1 1 
       1 2133 1 1 132 GLU HB2  H 110.606  17.111 -15.933 1.00 . A A . 132 GLU HB2  1 1 
       1 2134 1 1 132 GLU HB3  H 111.081  16.742 -17.591 1.00 . A A . 132 GLU HB3  1 1 
       1 2135 1 1 132 GLU HG2  H 110.375  14.657 -15.504 1.00 . A A . 132 GLU HG2  1 1 
       1 2136 1 1 132 GLU HG3  H 109.272  15.236 -16.754 1.00 . A A . 132 GLU HG3  1 1 
       1 2137 1 1 132 GLU N    N 112.515  15.440 -14.802 1.00 . A A . 132 GLU N    1 1 
       1 2138 1 1 132 GLU O    O 112.592  18.519 -15.720 1.00 . A A . 132 GLU O    1 1 
       1 2139 1 1 132 GLU OE1  O 111.949  13.508 -17.194 1.00 . A A . 132 GLU OE1  1 1 
       1 2140 1 1 132 GLU OE2  O 110.315  13.877 -18.548 1.00 . A A . 132 GLU OE2  1 1 
       1 2141 1 1 133 SER C    C 114.752  19.555 -14.677 1.00 . A A . 133 SER C    1 1 
       1 2142 1 1 133 SER CA   C 115.266  18.808 -15.911 1.00 . A A . 133 SER CA   1 1 
       1 2143 1 1 133 SER CB   C 115.055  19.668 -17.158 1.00 . A A . 133 SER CB   1 1 
       1 2144 1 1 133 SER H    H 115.012  16.696 -16.244 1.00 . A A . 133 SER H    1 1 
       1 2145 1 1 133 SER HA   H 116.319  18.601 -15.791 1.00 . A A . 133 SER HA   1 1 
       1 2146 1 1 133 SER HB2  H 114.933  20.700 -16.872 1.00 . A A . 133 SER HB2  1 1 
       1 2147 1 1 133 SER HB3  H 115.917  19.577 -17.805 1.00 . A A . 133 SER HB3  1 1 
       1 2148 1 1 133 SER HG   H 114.000  18.301 -18.055 1.00 . A A . 133 SER HG   1 1 
       1 2149 1 1 133 SER N    N 114.523  17.526 -16.061 1.00 . A A . 133 SER N    1 1 
       1 2150 1 1 133 SER O    O 115.211  19.338 -13.574 1.00 . A A . 133 SER O    1 1 
       1 2151 1 1 133 SER OG   O 113.887  19.230 -17.839 1.00 . A A . 133 SER OG   1 1 
       1 2152 1 1 134 SER C    C 112.239  20.318 -12.947 1.00 . A A . 134 SER C    1 1 
       1 2153 1 1 134 SER CA   C 113.260  21.186 -13.686 1.00 . A A . 134 SER CA   1 1 
       1 2154 1 1 134 SER CB   C 112.581  22.465 -14.177 1.00 . A A . 134 SER CB   1 1 
       1 2155 1 1 134 SER H    H 113.440  20.592 -15.749 1.00 . A A . 134 SER H    1 1 
       1 2156 1 1 134 SER HA   H 114.067  21.441 -13.016 1.00 . A A . 134 SER HA   1 1 
       1 2157 1 1 134 SER HB2  H 111.669  22.626 -13.627 1.00 . A A . 134 SER HB2  1 1 
       1 2158 1 1 134 SER HB3  H 113.245  23.306 -14.021 1.00 . A A . 134 SER HB3  1 1 
       1 2159 1 1 134 SER HG   H 113.097  22.411 -16.052 1.00 . A A . 134 SER HG   1 1 
       1 2160 1 1 134 SER N    N 113.800  20.431 -14.852 1.00 . A A . 134 SER N    1 1 
       1 2161 1 1 134 SER O    O 111.783  19.349 -13.531 1.00 . A A . 134 SER O    1 1 
       1 2162 1 1 134 SER OXT  O 111.930  20.638 -11.811 1.00 . A A . 134 SER OXT  1 1 
       1 2163 1 1 134 SER OG   O 112.277  22.335 -15.559 1.00 . A A . 134 SER OG   1 1 
    stop_

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