NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
402851 1wh1 11201 cing 4-filtered-FRED STAR entry full 1796


data_FRED_restraints_with_modified_coordinates_PDB_code_1wh1

# This FRED archive file contains, for PDB entry <1wh1>:
# 
# - 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_1wh1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1wh1
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13809.70

    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 $KIAA1095_protein A . 1 1 
    stop_

save_


save_KIAA1095_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "KIAA1095 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSGSSGDIHQEMDREELELEEVDLYRMNSQDKLGLTVCYRTDDEDDIGIYISEIDPNSIAAKDGRIREGDRIIQINGIEVQNREEAVALLTSEENKNFSLLIARPELQLDEGWMDDDSGPSSG
    _Entity.Number_of_monomers           124

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

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
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       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 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  82 GLN HA   .  82 GLN  HA   1 1 
          1 1 2 1 1  82 GLN HE21 .  82 GLN  HE21 1 1 
          2 1 1 1 1  58 ASN HB2  .  58 ASN  HB2  1 1 
          2 1 2 1 1  59 SER H    .  59 SER  HN   1 1 
          3 1 1 1 1  58 ASN H    .  58 ASN  HN   1 1 
          3 1 2 1 1  59 SER H    .  59 SER  HN   1 1 
          4 1 1 1 1  59 SER H    .  59 SER  HN   1 1 
          4 1 2 1 1  63 LYS H    .  63 LYS+ HN   1 1 
          5 1 1 1 1  59 SER H    .  59 SER  HN   1 1 
          5 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
          6 1 1 1 1  59 SER H    .  59 SER  HN   1 1 
          6 1 2 1 1  59 SER HG   .  59 SER  HG   1 1 
          7 1 1 1 1  59 SER H    .  59 SER  HN   1 1 
          7 1 2 1 1  59 SER HB2  .  59 SER  HB3  1 1 
          8 1 1 1 1  59 SER H    .  59 SER  HN   1 1 
          8 1 2 1 1  59 SER HB3  .  59 SER  HB2  1 1 
          9 1 1 1 1  58 ASN HB3  .  58 ASN  HB3  1 1 
          9 1 2 1 1  59 SER H    .  59 SER  HN   1 1 
         10 1 1 1 1  56 ASP QB   .  56 ASP- QB   1 1 
         10 1 2 1 1  59 SER H    .  59 SER  HN   1 1 
         11 1 1 1 1  82 GLN H    .  82 GLN  HN   1 1 
         11 1 2 1 1  83 ASN H    .  83 ASN  HN   1 1 
         12 1 1 1 1  83 ASN H    .  83 ASN  HN   1 1 
         12 1 2 1 1  84 ARG H    .  84 ARG+ HN   1 1 
         13 1 1 1 1  83 ASN H    .  83 ASN  HN   1 1 
         13 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
         14 1 1 1 1  82 GLN QG   .  82 GLN  QG   1 1 
         14 1 2 1 1  83 ASN H    .  83 ASN  HN   1 1 
         15 1 1 1 1  82 GLN HB3  .  82 GLN  HB2  1 1 
         15 1 2 1 1  83 ASN H    .  83 ASN  HN   1 1 
         16 1 1 1 1  83 ASN H    .  83 ASN  HN   1 1 
         16 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
         17 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
         17 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
         18 1 1 1 1 100 SER HB2  . 100 SER  HB2  1 1 
         18 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
         19 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
         19 1 2 1 1 101 LEU HB2  . 101 LEU  HB2  1 1 
         20 1 1 1 1  96 ASN H    .  96 ASN  HN   1 1 
         20 1 2 1 1  96 ASN HD21 .  96 ASN  HD21 1 1 
         21 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
         21 1 2 1 1  96 ASN HD21 .  96 ASN  HD21 1 1 
         22 1 1 1 1  93 SER HB2  .  93 SER  HB3  1 1 
         22 1 2 1 1  96 ASN HD21 .  96 ASN  HD21 1 1 
         23 1 1 1 1  90 LEU MD2  .  90 LEU  QD1  1 1 
         23 1 2 1 1  96 ASN HD21 .  96 ASN  HD21 1 1 
         24 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
         24 1 2 1 1  96 ASN HD22 .  96 ASN  HD22 1 1 
         25 1 1 1 1  93 SER HB2  .  93 SER  HB3  1 1 
         25 1 2 1 1  96 ASN HD22 .  96 ASN  HD22 1 1 
         26 1 1 1 1  22 GLU HA   .  22 GLU- HA   1 1 
         26 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
         27 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
         27 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
         28 1 1 1 1  80 GLU H    .  80 GLU- HN   1 1 
         28 1 2 1 1  80 GLU HG3  .  80 GLU- HG3  1 1 
         29 1 1 1 1  41 ARG H    .  41 ARG+ HN   1 1 
         29 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
         30 1 1 1 1  48 ILE HB   .  48 ILE  HB   1 1 
         30 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
         31 1 1 1 1  93 SER HA   .  93 SER  HA   1 1 
         31 1 2 1 1  94 GLU H    .  94 GLU- HN   1 1 
         32 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
         32 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
         33 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
         33 1 2 1 1  68 ARG HB3  .  68 ARG+ HB3  1 1 
         34 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
         34 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
         35 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
         35 1 2 1 1 101 LEU HA   . 101 LEU  HA   1 1 
         36 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
         36 1 2 1 1  77 ASN H    .  77 ASN  HN   1 1 
         37 1 1 1 1  76 ILE HB   .  76 ILE  HB   1 1 
         37 1 2 1 1  77 ASN H    .  77 ASN  HN   1 1 
         38 1 1 1 1 112 GLU HA   . 112 GLU- HA   1 1 
         38 1 2 1 1 113 GLY H    . 113 GLY  HN   1 1 
         39 1 1 1 1 112 GLU HB2  . 112 GLU- HB2  1 1 
         39 1 2 1 1 113 GLY H    . 113 GLY  HN   1 1 
         40 1 1 1 1  74 ILE H    .  74 ILE  HN   1 1 
         40 1 2 1 1 103 ILE HA   . 103 ILE  HA   1 1 
         41 1 1 1 1  73 ILE HG13 .  73 ILE  HG13 1 1 
         41 1 2 1 1  74 ILE H    .  74 ILE  HN   1 1 
         42 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
         42 1 2 1 1  66 ARG HH12 .  66 ARG+ HH11 1 1 
         43 1 1 1 1  22 GLU H    .  22 GLU- HN   1 1 
         43 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
         44 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
         44 1 2 1 1  22 GLU H    .  22 GLU- HN   1 1 
         45 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
         45 1 2 1 1  22 GLU H    .  22 GLU- HN   1 1 
         46 1 1 1 1  22 GLU H    .  22 GLU- HN   1 1 
         46 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
         47 1 1 1 1  74 ILE H    .  74 ILE  HN   1 1 
         47 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
         48 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
         48 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
         49 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
         49 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
         50 1 1 1 1 101 LEU HB2  . 101 LEU  HB2  1 1 
         50 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
         51 1 1 1 1 102 LEU H    . 102 LEU  HN   1 1 
         51 1 2 1 1 102 LEU HB3  . 102 LEU  HB2  1 1 
         52 1 1 1 1 101 LEU HB3  . 101 LEU  HB3  1 1 
         52 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
         53 1 1 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
         53 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
         54 1 1 1 1  53 SER H    .  53 SER  HN   1 1 
         54 1 2 1 1  54 GLU QB   .  54 GLU- QB   1 1 
         55 1 1 1 1  39 CYS H    .  39 CYS  HN   1 1 
         55 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
         56 1 1 1 1 107 GLU QG   . 107 GLU- HG3  1 1 
         56 1 2 1 1 108 LEU H    . 108 LEU  HN   1 1 
         57 1 1 1 1 107 GLU HB2  . 107 GLU- HB3  1 1 
         57 1 2 1 1 108 LEU H    . 108 LEU  HN   1 1 
         58 1 1 1 1 108 LEU H    . 108 LEU  HN   1 1 
         58 1 2 1 1 108 LEU HG   . 108 LEU  HG   1 1 
         59 1 1 1 1 110 LEU H    . 110 LEU  HN   1 1 
         59 1 2 1 1 110 LEU HG   . 110 LEU  HG   1 1 
         60 1 1 1 1 110 LEU H    . 110 LEU  HN   1 1 
         60 1 2 1 1 110 LEU MD2  . 110 LEU  QD2  1 1 
         61 1 1 1 1  20 LEU H    .  20 LEU  HN   1 1 
         61 1 2 1 1  20 LEU MD1  .  20 LEU  QD1  1 1 
         62 1 1 1 1  19 GLU HB2  .  19 GLU- HB2  1 1 
         62 1 2 1 1  20 LEU H    .  20 LEU  HN   1 1 
         63 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
         63 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
         64 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
         64 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
         65 1 1 1 1  19 GLU HB3  .  19 GLU- HB3  1 1 
         65 1 2 1 1  20 LEU H    .  20 LEU  HN   1 1 
         66 1 1 1 1 102 LEU HB3  . 102 LEU  HB2  1 1 
         66 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
         67 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
         67 1 2 1 1  98 ASN HA   .  98 ASN  HA   1 1 
         68 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
         68 1 2 1 1  97 LYS HA   .  97 LYS+ HA   1 1 
         69 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
         69 1 2 1 1  27 ARG HB2  .  27 ARG+ HB2  1 1 
         70 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
         70 1 2 1 1  97 LYS QD   .  97 LYS+ QD   1 1 
         71 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
         71 1 2 1 1  97 LYS HG2  .  97 LYS+ HG2  1 1 
         72 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
         72 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
         73 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
         73 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
         74 1 1 1 1  72 ARG HB2  .  72 ARG+ HB2  1 1 
         74 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
         75 1 1 1 1  72 ARG HG3  .  72 ARG+ HG3  1 1 
         75 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
         76 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
         76 1 2 1 1  73 ILE HG13 .  73 ILE  HG13 1 1 
         77 1 1 1 1  34 LEU H    .  34 LEU  HN   1 1 
         77 1 2 1 1  35 GLY H    .  35 GLY  HN   1 1 
         78 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
         78 1 2 1 1  34 LEU H    .  34 LEU  HN   1 1 
         79 1 1 1 1  34 LEU H    .  34 LEU  HN   1 1 
         79 1 2 1 1  34 LEU HG   .  34 LEU  HG   1 1 
         80 1 1 1 1  39 CYS H    .  39 CYS  HN   1 1 
         80 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
         81 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
         81 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
         82 1 1 1 1  40 TYR HA   .  40 TYR  HA   1 1 
         82 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
         83 1 1 1 1  50 ILE HA   .  50 ILE  HA   1 1 
         83 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
         84 1 1 1 1  92 THR H    .  92 THR  HN   1 1 
         84 1 2 1 1  92 THR HG1  .  92 THR  HG1  1 1 
         85 1 1 1 1  92 THR H    .  92 THR  HN   1 1 
         85 1 2 1 1  93 SER HB2  .  93 SER  HB3  1 1 
         86 1 1 1 1  91 LEU HB2  .  91 LEU  HB2  1 1 
         86 1 2 1 1  92 THR H    .  92 THR  HN   1 1 
         87 1 1 1 1  91 LEU HB3  .  91 LEU  HB3  1 1 
         87 1 2 1 1  92 THR H    .  92 THR  HN   1 1 
         88 1 1 1 1  91 LEU MD2  .  91 LEU  QD2  1 1 
         88 1 2 1 1  92 THR H    .  92 THR  HN   1 1 
         89 1 1 1 1  18 LEU HA   .  18 LEU  HA   1 1 
         89 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
         90 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
         90 1 2 1 1 107 GLU QG   . 107 GLU- HG2  1 1 
         91 1 1 1 1  18 LEU QB   .  18 LEU  HB2  1 1 
         91 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
         92 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
         92 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
         93 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
         93 1 2 1 1 104 ALA H    . 104 ALA  HN   1 1 
         94 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
         94 1 2 1 1 104 ALA H    . 104 ALA  HN   1 1 
         95 1 1 1 1  72 ARG HB2  .  72 ARG+ HB2  1 1 
         95 1 2 1 1 104 ALA H    . 104 ALA  HN   1 1 
         96 1 1 1 1  28 MET H    .  28 MET  HN   1 1 
         96 1 2 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
         97 1 1 1 1  28 MET H    .  28 MET  HN   1 1 
         97 1 2 1 1  28 MET HG3  .  28 MET  HG3  1 1 
         98 1 1 1 1  28 MET H    .  28 MET  HN   1 1 
         98 1 2 1 1  28 MET QB   .  28 MET  QB   1 1 
         99 1 1 1 1  27 ARG HB3  .  27 ARG+ HB3  1 1 
         99 1 2 1 1  28 MET H    .  28 MET  HN   1 1 
        100 1 1 1 1  28 MET H    .  28 MET  HN   1 1 
        100 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        101 1 1 1 1  54 GLU HA   .  54 GLU- HA   1 1 
        101 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        102 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        102 1 2 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        103 1 1 1 1  41 ARG H    .  41 ARG+ HN   1 1 
        103 1 2 1 1  48 ILE HG12 .  48 ILE  HG12 1 1 
        104 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
        104 1 2 1 1 109 GLN H    . 109 GLN  HN   1 1 
        105 1 1 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
        105 1 2 1 1 109 GLN H    . 109 GLN  HN   1 1 
        106 1 1 1 1  62 ALA H    .  62 ALA  HN   1 1 
        106 1 2 1 1  63 LYS H    .  63 LYS+ HN   1 1 
        107 1 1 1 1  61 ALA H    .  61 ALA  HN   1 1 
        107 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
        108 1 1 1 1  59 SER HG   .  59 SER  HG   1 1 
        108 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
        109 1 1 1 1  59 SER HB3  .  59 SER  HB2  1 1 
        109 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
        110 1 1 1 1  10 HIS H    .  10 HIS  HN   1 1 
        110 1 2 1 1  10 HIS HB3  .  10 HIS  HB3  1 1 
        111 1 1 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        111 1 2 1 1  10 HIS H    .  10 HIS  HN   1 1 
        112 1 1 1 1  18 LEU H    .  18 LEU  HN   1 1 
        112 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
        113 1 1 1 1  17 GLU H    .  17 GLU- HN   1 1 
        113 1 2 1 1  18 LEU H    .  18 LEU  HN   1 1 
        114 1 1 1 1  17 GLU HG3  .  17 GLU- HG3  1 1 
        114 1 2 1 1  18 LEU H    .  18 LEU  HN   1 1 
        115 1 1 1 1  18 LEU H    .  18 LEU  HN   1 1 
        115 1 2 1 1  18 LEU QB   .  18 LEU  HB2  1 1 
        116 1 1 1 1  18 LEU H    .  18 LEU  HN   1 1 
        116 1 2 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
        117 1 1 1 1 114 TRP HA   . 114 TRP  HA   1 1 
        117 1 2 1 1 115 MET H    . 115 MET  HN   1 1 
        118 1 1 1 1 114 TRP QB   . 114 TRP  QB   1 1 
        118 1 2 1 1 115 MET H    . 115 MET  HN   1 1 
        119 1 1 1 1 115 MET H    . 115 MET  HN   1 1 
        119 1 2 1 1 115 MET HG3  . 115 MET  HG3  1 1 
        120 1 1 1 1 115 MET H    . 115 MET  HN   1 1 
        120 1 2 1 1 115 MET HB3  . 115 MET  HB3  1 1 
        121 1 1 1 1  11 GLN HA   .  11 GLN  HA   1 1 
        121 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        122 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
        122 1 2 1 1  12 GLU QG   .  12 GLU- QG   1 1 
        123 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
        123 1 2 1 1  12 GLU HB3  .  12 GLU- HB2  1 1 
        124 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
        124 1 2 1 1  12 GLU HB2  .  12 GLU- HB3  1 1 
        125 1 1 1 1  78 GLY H    .  78 GLY  HN   1 1 
        125 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
        126 1 1 1 1  79 ILE H    .  79 ILE  HN   1 1 
        126 1 2 1 1  80 GLU H    .  80 GLU- HN   1 1 
        127 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
        127 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
        128 1 1 1 1  75 GLN HA   .  75 GLN  HA   1 1 
        128 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
        129 1 1 1 1  75 GLN HB2  .  75 GLN  HB2  1 1 
        129 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
        130 1 1 1 1  75 GLN HB3  .  75 GLN  HB3  1 1 
        130 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
        131 1 1 1 1  79 ILE H    .  79 ILE  HN   1 1 
        131 1 2 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
        132 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        132 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
        133 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        133 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
        134 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        134 1 2 1 1 102 LEU HA   . 102 LEU  HA   1 1 
        135 1 1 1 1  20 LEU HB3  .  20 LEU  HB3  1 1 
        135 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        136 1 1 1 1  11 GLN H    .  11 GLN  HN   1 1 
        136 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        137 1 1 1 1  10 HIS HA   .  10 HIS  HA   1 1 
        137 1 2 1 1  11 GLN H    .  11 GLN  HN   1 1 
        138 1 1 1 1  11 GLN H    .  11 GLN  HN   1 1 
        138 1 2 1 1  11 GLN QG   .  11 GLN  QG   1 1 
        139 1 1 1 1  11 GLN H    .  11 GLN  HN   1 1 
        139 1 2 1 1  12 GLU HB2  .  12 GLU- HB3  1 1 
        140 1 1 1 1  48 ILE H    .  48 ILE  HN   1 1 
        140 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
        141 1 1 1 1  47 ASP H    .  47 ASP- HN   1 1 
        141 1 2 1 1  48 ILE H    .  48 ILE  HN   1 1 
        142 1 1 1 1  47 ASP HA   .  47 ASP- HA   1 1 
        142 1 2 1 1  48 ILE H    .  48 ILE  HN   1 1 
        143 1 1 1 1  47 ASP HB3  .  47 ASP- HB3  1 1 
        143 1 2 1 1  48 ILE H    .  48 ILE  HN   1 1 
        144 1 1 1 1  48 ILE H    .  48 ILE  HN   1 1 
        144 1 2 1 1  48 ILE MD   .  48 ILE  QD1  1 1 
        145 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
        145 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        146 1 1 1 1 105 ARG H    . 105 ARG+ HN   1 1 
        146 1 2 1 1 105 ARG QG   . 105 ARG+ QG   1 1 
        147 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        147 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
        148 1 1 1 1 106 PRO HA   . 106 PRO  HA   1 1 
        148 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
        149 1 1 1 1 107 GLU H    . 107 GLU- HN   1 1 
        149 1 2 1 1 107 GLU HB2  . 107 GLU- HB3  1 1 
        150 1 1 1 1  71 ASP H    .  71 ASP- HN   1 1 
        150 1 2 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
        151 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        151 1 2 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
        152 1 1 1 1  24 ASP QB   .  24 ASP- QB   1 1 
        152 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        153 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        153 1 2 1 1  34 LEU H    .  34 LEU  HN   1 1 
        154 1 1 1 1 112 GLU H    . 112 GLU- HN   1 1 
        154 1 2 1 1 112 GLU HB3  . 112 GLU- HB3  1 1 
        155 1 1 1 1 111 ASP HA   . 111 ASP- HA   1 1 
        155 1 2 1 1 112 GLU H    . 112 GLU- HN   1 1 
        156 1 1 1 1 112 GLU H    . 112 GLU- HN   1 1 
        156 1 2 1 1 112 GLU HB2  . 112 GLU- HB2  1 1 
        157 1 1 1 1  81 VAL H    .  81 VAL  HN   1 1 
        157 1 2 1 1  82 GLN H    .  82 GLN  HN   1 1 
        158 1 1 1 1  80 GLU H    .  80 GLU- HN   1 1 
        158 1 2 1 1  81 VAL H    .  81 VAL  HN   1 1 
        159 1 1 1 1  75 GLN HA   .  75 GLN  HA   1 1 
        159 1 2 1 1  81 VAL H    .  81 VAL  HN   1 1 
        160 1 1 1 1  80 GLU HA   .  80 GLU- HA   1 1 
        160 1 2 1 1  81 VAL H    .  81 VAL  HN   1 1 
        161 1 1 1 1  75 GLN HG3  .  75 GLN  HG2  1 1 
        161 1 2 1 1  81 VAL H    .  81 VAL  HN   1 1 
        162 1 1 1 1  76 ILE HB   .  76 ILE  HB   1 1 
        162 1 2 1 1  81 VAL H    .  81 VAL  HN   1 1 
        163 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
        163 1 2 1 1  81 VAL H    .  81 VAL  HN   1 1 
        164 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        164 1 2 1 1  59 SER HA   .  59 SER  HA   1 1 
        165 1 1 1 1  32 ASP H    .  32 ASP- HN   1 1 
        165 1 2 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        166 1 1 1 1  32 ASP HA   .  32 ASP- HA   1 1 
        166 1 2 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        167 1 1 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
        167 1 2 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        168 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        168 1 2 1 1  33 LYS HB2  .  33 LYS+ HB2  1 1 
        169 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        169 1 2 1 1  33 LYS HB3  .  33 LYS+ HB3  1 1 
        170 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        170 1 2 1 1  33 LYS QG   .  33 LYS+ QG   1 1 
        171 1 1 1 1 110 LEU HA   . 110 LEU  HA   1 1 
        171 1 2 1 1 111 ASP H    . 111 ASP- HN   1 1 
        172 1 1 1 1 110 LEU HB3  . 110 LEU  HB3  1 1 
        172 1 2 1 1 111 ASP H    . 111 ASP- HN   1 1 
        173 1 1 1 1  26 TYR H    .  26 TYR  HN   1 1 
        173 1 2 1 1  27 ARG H    .  27 ARG+ HN   1 1 
        174 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        174 1 2 1 1  26 TYR H    .  26 TYR  HN   1 1 
        175 1 1 1 1  26 TYR H    .  26 TYR  HN   1 1 
        175 1 2 1 1  26 TYR QD   .  26 TYR  QD   1 1 
        176 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        176 1 2 1 1  26 TYR H    .  26 TYR  HN   1 1 
        177 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        177 1 2 1 1  26 TYR H    .  26 TYR  HN   1 1 
        178 1 1 1 1  25 LEU HG   .  25 LEU  HG   1 1 
        178 1 2 1 1  26 TYR H    .  26 TYR  HN   1 1 
        179 1 1 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        179 1 2 1 1  26 TYR H    .  26 TYR  HN   1 1 
        180 1 1 1 1  17 GLU H    .  17 GLU- HN   1 1 
        180 1 2 1 1  17 GLU HB2  .  17 GLU- HB2  1 1 
        181 1 1 1 1  17 GLU H    .  17 GLU- HN   1 1 
        181 1 2 1 1  17 GLU HB3  .  17 GLU- HB3  1 1 
        182 1 1 1 1  17 GLU H    .  17 GLU- HN   1 1 
        182 1 2 1 1  18 LEU QB   .  18 LEU  HB2  1 1 
        183 1 1 1 1  44 ASP HA   .  44 ASP- HA   1 1 
        183 1 2 1 1  45 GLU H    .  45 GLU- HN   1 1 
        184 1 1 1 1  44 ASP HB2  .  44 ASP- HB2  1 1 
        184 1 2 1 1  45 GLU H    .  45 GLU- HN   1 1 
        185 1 1 1 1  44 ASP HB3  .  44 ASP- HB3  1 1 
        185 1 2 1 1  45 GLU H    .  45 GLU- HN   1 1 
        186 1 1 1 1  45 GLU H    .  45 GLU- HN   1 1 
        186 1 2 1 1  45 GLU QG   .  45 GLU- QG   1 1 
        187 1 1 1 1  45 GLU H    .  45 GLU- HN   1 1 
        187 1 2 1 1  45 GLU HB2  .  45 GLU- HB2  1 1 
        188 1 1 1 1  45 GLU H    .  45 GLU- HN   1 1 
        188 1 2 1 1  45 GLU HB3  .  45 GLU- HB3  1 1 
        189 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
        189 1 2 1 1  43 ASP H    .  43 ASP- HN   1 1 
        190 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        190 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        191 1 1 1 1  71 ASP HA   .  71 ASP- HA   1 1 
        191 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        192 1 1 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
        192 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        193 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        193 1 2 1 1  72 ARG HB3  .  72 ARG+ HB3  1 1 
        194 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        194 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        195 1 1 1 1  84 ARG H    .  84 ARG+ HN   1 1 
        195 1 2 1 1  84 ARG HG2  .  84 ARG+ HG2  1 1 
        196 1 1 1 1  84 ARG H    .  84 ARG+ HN   1 1 
        196 1 2 1 1  84 ARG HB3  .  84 ARG+ HB3  1 1 
        197 1 1 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        197 1 2 1 1  84 ARG H    .  84 ARG+ HN   1 1 
        198 1 1 1 1  26 TYR HA   .  26 TYR  HA   1 1 
        198 1 2 1 1  99 PHE H    .  99 PHE  HN   1 1 
        199 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
        199 1 2 1 1  99 PHE H    .  99 PHE  HN   1 1 
        200 1 1 1 1  99 PHE H    .  99 PHE  HN   1 1 
        200 1 2 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
        201 1 1 1 1  86 GLU H    .  86 GLU- HN   1 1 
        201 1 2 1 1  86 GLU HG2  .  86 GLU- HG2  1 1 
        202 1 1 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
        202 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
        203 1 1 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
        203 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
        204 1 1 1 1  13 MET H    .  13 MET  HN   1 1 
        204 1 2 1 1  13 MET HG3  .  13 MET  HG3  1 1 
        205 1 1 1 1  12 GLU QG   .  12 GLU- QG   1 1 
        205 1 2 1 1  13 MET H    .  13 MET  HN   1 1 
        206 1 1 1 1  13 MET H    .  13 MET  HN   1 1 
        206 1 2 1 1  13 MET HB3  .  13 MET  HB3  1 1 
        207 1 1 1 1  14 ASP HB3  .  14 ASP- HB2  1 1 
        207 1 2 1 1  15 ARG H    .  15 ARG+ HN   1 1 
        208 1 1 1 1  14 ASP HB2  .  14 ASP- HB3  1 1 
        208 1 2 1 1  15 ARG H    .  15 ARG+ HN   1 1 
        209 1 1 1 1  14 ASP HA   .  14 ASP- HA   1 1 
        209 1 2 1 1  15 ARG H    .  15 ARG+ HN   1 1 
        210 1 1 1 1  15 ARG H    .  15 ARG+ HN   1 1 
        210 1 2 1 1  15 ARG HB3  .  15 ARG+ HB3  1 1 
        211 1 1 1 1  15 ARG H    .  15 ARG+ HN   1 1 
        211 1 2 1 1  15 ARG QG   .  15 ARG+ QG   1 1 
        212 1 1 1 1  69 GLU H    .  69 GLU- HN   1 1 
        212 1 2 1 1  70 GLY H    .  70 GLY  HN   1 1 
        213 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        213 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
        214 1 1 1 1  69 GLU H    .  69 GLU- HN   1 1 
        214 1 2 1 1  69 GLU HB2  .  69 GLU- HB3  1 1 
        215 1 1 1 1  68 ARG HB2  .  68 ARG+ HB2  1 1 
        215 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
        216 1 1 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        216 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
        217 1 1 1 1  55 ILE HG13 .  55 ILE  HG12 1 1 
        217 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
        218 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        218 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
        219 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
        219 1 2 1 1  72 ARG HE   .  72 ARG+ HE   1 1 
        220 1 1 1 1  49 GLY HA2  .  49 GLY  HA1  1 1 
        220 1 2 1 1  50 ILE H    .  50 ILE  HN   1 1 
        221 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
        221 1 2 1 1  72 ARG HG3  .  72 ARG+ HG3  1 1 
        222 1 1 1 1  37 THR H    .  37 THR  HN   1 1 
        222 1 2 1 1  54 GLU QB   .  54 GLU- QB   1 1 
        223 1 1 1 1  37 THR H    .  37 THR  HN   1 1 
        223 1 2 1 1  37 THR MG   .  37 THR  QG2  1 1 
        224 1 1 1 1  36 LEU HB3  .  36 LEU  HB3  1 1 
        224 1 2 1 1  37 THR H    .  37 THR  HN   1 1 
        225 1 1 1 1 113 GLY H    . 113 GLY  HN   1 1 
        225 1 2 1 1 114 TRP H    . 114 TRP  HN   1 1 
        226 1 1 1 1 113 GLY HA3  . 113 GLY  HA2  1 1 
        226 1 2 1 1 114 TRP H    . 114 TRP  HN   1 1 
        227 1 1 1 1 114 TRP H    . 114 TRP  HN   1 1 
        227 1 2 1 1 114 TRP QB   . 114 TRP  QB   1 1 
        228 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        228 1 2 1 1  10 HIS H    .  10 HIS  HN   1 1 
        229 1 1 1 1   8 ASP HA   .   8 ASP- HA   1 1 
        229 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        230 1 1 1 1   8 ASP HB2  .   8 ASP- HB2  1 1 
        230 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        231 1 1 1 1   8 ASP HB3  .   8 ASP- HB3  1 1 
        231 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        232 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        232 1 2 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        233 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        233 1 2 1 1   9 ILE HG12 .   9 ILE  HG12 1 1 
        234 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        234 1 2 1 1   9 ILE HG13 .   9 ILE  HG13 1 1 
        235 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        235 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        236 1 1 1 1  46 ASP H    .  46 ASP- HN   1 1 
        236 1 2 1 1  47 ASP H    .  47 ASP- HN   1 1 
        237 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        237 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        238 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        238 1 2 1 1  70 GLY H    .  70 GLY  HN   1 1 
        239 1 1 1 1  51 TYR H    .  51 TYR  HN   1 1 
        239 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
        240 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        240 1 2 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
        241 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        241 1 2 1 1  69 GLU HA   .  69 GLU- HA   1 1 
        242 1 1 1 1  38 VAL QG   .  38 VAL  QG1  1 1 
        242 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
        243 1 1 1 1  66 ARG HB2  .  66 ARG+ HB3  1 1 
        243 1 2 1 1  66 ARG HE   .  66 ARG+ HE   1 1 
        244 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
        244 1 2 1 1  88 VAL H    .  88 VAL  HN   1 1 
        245 1 1 1 1  86 GLU H    .  86 GLU- HN   1 1 
        245 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
        246 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
        246 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
        247 1 1 1 1  83 ASN H    .  83 ASN  HN   1 1 
        247 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
        248 1 1 1 1  81 VAL HB   .  81 VAL  HB   1 1 
        248 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
        249 1 1 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
        249 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
        250 1 1 1 1  39 CYS HB2  .  39 CYS  HB3  1 1 
        250 1 2 1 1  40 TYR H    .  40 TYR  HN   1 1 
        251 1 1 1 1  40 TYR H    .  40 TYR  HN   1 1 
        251 1 2 1 1  40 TYR HB3  .  40 TYR  HB3  1 1 
        252 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
        252 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        253 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
        253 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        254 1 1 1 1  75 GLN HB2  .  75 GLN  HB2  1 1 
        254 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        255 1 1 1 1  75 GLN HB3  .  75 GLN  HB3  1 1 
        255 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        256 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
        256 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        257 1 1 1 1  40 TYR H    .  40 TYR  HN   1 1 
        257 1 2 1 1  41 ARG H    .  41 ARG+ HN   1 1 
        258 1 1 1 1  64 ASP HB2  .  64 ASP- HB2  1 1 
        258 1 2 1 1  65 GLY H    .  65 GLY  HN   1 1 
        259 1 1 1 1  84 ARG H    .  84 ARG+ HN   1 1 
        259 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
        260 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
        260 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
        261 1 1 1 1  83 ASN HB3  .  83 ASN  HB3  1 1 
        261 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
        262 1 1 1 1  84 ARG HB2  .  84 ARG+ HB2  1 1 
        262 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
        263 1 1 1 1  84 ARG HG2  .  84 ARG+ HG2  1 1 
        263 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
        264 1 1 1 1  84 ARG HG3  .  84 ARG+ HG3  1 1 
        264 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
        265 1 1 1 1  67 ILE H    .  67 ILE  HN   1 1 
        265 1 2 1 1  67 ILE HG12 .  67 ILE  HG12 1 1 
        266 1 1 1 1  67 ILE H    .  67 ILE  HN   1 1 
        266 1 2 1 1  67 ILE MD   .  67 ILE  QD1  1 1 
        267 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        267 1 2 1 1  67 ILE H    .  67 ILE  HN   1 1 
        268 1 1 1 1  66 ARG HB3  .  66 ARG+ HB2  1 1 
        268 1 2 1 1  67 ILE H    .  67 ILE  HN   1 1 
        269 1 1 1 1  59 SER HA   .  59 SER  HA   1 1 
        269 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
        270 1 1 1 1  59 SER HB2  .  59 SER  HB3  1 1 
        270 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
        271 1 1 1 1  60 ILE QG   .  60 ILE  HG12 1 1 
        271 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
        272 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        272 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
        273 1 1 1 1  64 ASP H    .  64 ASP- HN   1 1 
        273 1 2 1 1  65 GLY H    .  65 GLY  HN   1 1 
        274 1 1 1 1  64 ASP HB3  .  64 ASP- HB3  1 1 
        274 1 2 1 1  65 GLY H    .  65 GLY  HN   1 1 
        275 1 1 1 1  64 ASP HB3  .  64 ASP- HB3  1 1 
        275 1 2 1 1  66 ARG H    .  66 ARG+ HN   1 1 
        276 1 1 1 1  66 ARG H    .  66 ARG+ HN   1 1 
        276 1 2 1 1  66 ARG HE   .  66 ARG+ HE   1 1 
        277 1 1 1 1  66 ARG H    .  66 ARG+ HN   1 1 
        277 1 2 1 1  67 ILE H    .  67 ILE  HN   1 1 
        278 1 1 1 1  65 GLY H    .  65 GLY  HN   1 1 
        278 1 2 1 1  66 ARG H    .  66 ARG+ HN   1 1 
        279 1 1 1 1  66 ARG H    .  66 ARG+ HN   1 1 
        279 1 2 1 1  66 ARG HB3  .  66 ARG+ HB2  1 1 
        280 1 1 1 1  66 ARG H    .  66 ARG+ HN   1 1 
        280 1 2 1 1  66 ARG HB2  .  66 ARG+ HB3  1 1 
        281 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
        281 1 2 1 1  66 ARG H    .  66 ARG+ HN   1 1 
        282 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        282 1 2 1 1  66 ARG H    .  66 ARG+ HN   1 1 
        283 1 1 1 1  75 GLN HG2  .  75 GLN  HG3  1 1 
        283 1 2 1 1  76 ILE H    .  76 ILE  HN   1 1 
        284 1 1 1 1  75 GLN HB2  .  75 GLN  HB2  1 1 
        284 1 2 1 1  76 ILE H    .  76 ILE  HN   1 1 
        285 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
        285 1 2 1 1  76 ILE HB   .  76 ILE  HB   1 1 
        286 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
        286 1 2 1 1  76 ILE HG12 .  76 ILE  HG12 1 1 
        287 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
        287 1 2 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
        288 1 1 1 1  37 THR HA   .  37 THR  HA   1 1 
        288 1 2 1 1  38 VAL H    .  38 VAL  HN   1 1 
        289 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
        289 1 2 1 1 100 SER H    . 100 SER  HN   1 1 
        290 1 1 1 1 100 SER H    . 100 SER  HN   1 1 
        290 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
        291 1 1 1 1  77 ASN HD21 .  77 ASN  HD21 1 1 
        291 1 2 1 1 100 SER H    . 100 SER  HN   1 1 
        292 1 1 1 1  77 ASN HD22 .  77 ASN  HD22 1 1 
        292 1 2 1 1 100 SER H    . 100 SER  HN   1 1 
        293 1 1 1 1  99 PHE HA   .  99 PHE  HA   1 1 
        293 1 2 1 1 100 SER H    . 100 SER  HN   1 1 
        294 1 1 1 1  77 ASN HA   .  77 ASN  HA   1 1 
        294 1 2 1 1 100 SER H    . 100 SER  HN   1 1 
        295 1 1 1 1 100 SER H    . 100 SER  HN   1 1 
        295 1 2 1 1 100 SER HB3  . 100 SER  HB3  1 1 
        296 1 1 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
        296 1 2 1 1 100 SER H    . 100 SER  HN   1 1 
        297 1 1 1 1 105 ARG HB2  . 105 ARG+ HB3  1 1 
        297 1 2 1 1 105 ARG HE   . 105 ARG+ HE   1 1 
        298 1 1 1 1  60 ILE H    .  60 ILE  HN   1 1 
        298 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
        299 1 1 1 1  59 SER HB2  .  59 SER  HB3  1 1 
        299 1 2 1 1  60 ILE H    .  60 ILE  HN   1 1 
        300 1 1 1 1  60 ILE H    .  60 ILE  HN   1 1 
        300 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
        301 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        301 1 2 1 1  60 ILE H    .  60 ILE  HN   1 1 
        302 1 1 1 1  68 ARG HB3  .  68 ARG+ HB3  1 1 
        302 1 2 1 1  68 ARG HE   .  68 ARG+ HE   1 1 
        303 1 1 1 1  68 ARG HE   .  68 ARG+ HE   1 1 
        303 1 2 1 1  68 ARG QG   .  68 ARG+ QG   1 1 
        304 1 1 1 1  39 CYS H    .  39 CYS  HN   1 1 
        304 1 2 1 1  50 ILE HA   .  50 ILE  HA   1 1 
        305 1 1 1 1  43 ASP H    .  43 ASP- HN   1 1 
        305 1 2 1 1  44 ASP H    .  44 ASP- HN   1 1 
        306 1 1 1 1  54 GLU H    .  54 GLU- HN   1 1 
        306 1 2 1 1  54 GLU HG2  .  54 GLU- HG3  1 1 
        307 1 1 1 1  53 SER H    .  53 SER  HN   1 1 
        307 1 2 1 1  54 GLU H    .  54 GLU- HN   1 1 
        308 1 1 1 1  54 GLU H    .  54 GLU- HN   1 1 
        308 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        309 1 1 1 1  37 THR H    .  37 THR  HN   1 1 
        309 1 2 1 1  54 GLU H    .  54 GLU- HN   1 1 
        310 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        310 1 2 1 1  54 GLU H    .  54 GLU- HN   1 1 
        311 1 1 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        311 1 2 1 1  64 ASP H    .  64 ASP- HN   1 1 
        312 1 1 1 1  63 LYS HB3  .  63 LYS+ HB2  1 1 
        312 1 2 1 1  64 ASP H    .  64 ASP- HN   1 1 
        313 1 1 1 1  35 GLY H    .  35 GLY  HN   1 1 
        313 1 2 1 1  36 LEU H    .  36 LEU  HN   1 1 
        314 1 1 1 1  36 LEU H    .  36 LEU  HN   1 1 
        314 1 2 1 1  36 LEU HB2  .  36 LEU  HB2  1 1 
        315 1 1 1 1  34 LEU HB2  .  34 LEU  HB3  1 1 
        315 1 2 1 1  36 LEU H    .  36 LEU  HN   1 1 
        316 1 1 1 1  36 LEU H    .  36 LEU  HN   1 1 
        316 1 2 1 1  36 LEU QD   .  36 LEU  QD2  1 1 
        317 1 1 1 1  41 ARG HB2  .  41 ARG+ HB2  1 1 
        317 1 2 1 1  41 ARG HE   .  41 ARG+ HE   1 1 
        318 1 1 1 1  41 ARG HB3  .  41 ARG+ HB3  1 1 
        318 1 2 1 1  41 ARG HE   .  41 ARG+ HE   1 1 
        319 1 1 1 1  36 LEU H    .  36 LEU  HN   1 1 
        319 1 2 1 1  36 LEU HG   .  36 LEU  HG   1 1 
        320 1 1 1 1  36 LEU H    .  36 LEU  HN   1 1 
        320 1 2 1 1  36 LEU HB3  .  36 LEU  HB3  1 1 
        321 1 1 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
        321 1 2 1 1  36 LEU H    .  36 LEU  HN   1 1 
        322 1 1 1 1  29 ASN HA   .  29 ASN  HA   1 1 
        322 1 2 1 1  31 GLN H    .  31 GLN  HN   1 1 
        323 1 1 1 1  30 SER H    .  30 SER  HN   1 1 
        323 1 2 1 1  31 GLN H    .  31 GLN  HN   1 1 
        324 1 1 1 1  31 GLN H    .  31 GLN  HN   1 1 
        324 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
        325 1 1 1 1  30 SER HB2  .  30 SER  HB2  1 1 
        325 1 2 1 1  31 GLN H    .  31 GLN  HN   1 1 
        326 1 1 1 1  29 ASN HB3  .  29 ASN  HB3  1 1 
        326 1 2 1 1  31 GLN H    .  31 GLN  HN   1 1 
        327 1 1 1 1  31 GLN H    .  31 GLN  HN   1 1 
        327 1 2 1 1  31 GLN HB3  .  31 GLN  HB3  1 1 
        328 1 1 1 1  94 GLU H    .  94 GLU- HN   1 1 
        328 1 2 1 1  95 GLU H    .  95 GLU- HN   1 1 
        329 1 1 1 1  95 GLU H    .  95 GLU- HN   1 1 
        329 1 2 1 1  95 GLU HB2  .  95 GLU- HB2  1 1 
        330 1 1 1 1  46 ASP H    .  46 ASP- HN   1 1 
        330 1 2 1 1  46 ASP HB3  .  46 ASP- HB3  1 1 
        331 1 1 1 1  63 LYS H    .  63 LYS+ HN   1 1 
        331 1 2 1 1  64 ASP H    .  64 ASP- HN   1 1 
        332 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
        332 1 2 1 1  91 LEU H    .  91 LEU  HN   1 1 
        333 1 1 1 1  89 ALA H    .  89 ALA  HN   1 1 
        333 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
        334 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
        334 1 2 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
        335 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
        335 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
        336 1 1 1 1  95 GLU H    .  95 GLU- HN   1 1 
        336 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
        337 1 1 1 1  93 SER HB2  .  93 SER  HB3  1 1 
        337 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
        338 1 1 1 1  95 GLU HB2  .  95 GLU- HB2  1 1 
        338 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
        339 1 1 1 1  95 GLU HB3  .  95 GLU- HB3  1 1 
        339 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
        340 1 1 1 1  27 ARG HE   .  27 ARG+ HE   1 1 
        340 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
        341 1 1 1 1  27 ARG HB3  .  27 ARG+ HB3  1 1 
        341 1 2 1 1  27 ARG HE   .  27 ARG+ HE   1 1 
        342 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        342 1 2 1 1  35 GLY H    .  35 GLY  HN   1 1 
        343 1 1 1 1  93 SER H    .  93 SER  HN   1 1 
        343 1 2 1 1  94 GLU H    .  94 GLU- HN   1 1 
        344 1 1 1 1  91 LEU H    .  91 LEU  HN   1 1 
        344 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
        345 1 1 1 1  92 THR H    .  92 THR  HN   1 1 
        345 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
        346 1 1 1 1  29 ASN H    .  29 ASN  HN   1 1 
        346 1 2 1 1  30 SER H    .  30 SER  HN   1 1 
        347 1 1 1 1  29 ASN H    .  29 ASN  HN   1 1 
        347 1 2 1 1  31 GLN H    .  31 GLN  HN   1 1 
        348 1 1 1 1  29 ASN H    .  29 ASN  HN   1 1 
        348 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
        349 1 1 1 1  27 ARG HA   .  27 ARG+ HA   1 1 
        349 1 2 1 1  29 ASN H    .  29 ASN  HN   1 1 
        350 1 1 1 1  29 ASN H    .  29 ASN  HN   1 1 
        350 1 2 1 1  29 ASN HB2  .  29 ASN  HB2  1 1 
        351 1 1 1 1  29 ASN H    .  29 ASN  HN   1 1 
        351 1 2 1 1  29 ASN HB3  .  29 ASN  HB3  1 1 
        352 1 1 1 1  28 MET HG3  .  28 MET  HG3  1 1 
        352 1 2 1 1  29 ASN H    .  29 ASN  HN   1 1 
        353 1 1 1 1  28 MET QB   .  28 MET  QB   1 1 
        353 1 2 1 1  29 ASN H    .  29 ASN  HN   1 1 
        354 1 1 1 1  27 ARG HB3  .  27 ARG+ HB3  1 1 
        354 1 2 1 1  29 ASN H    .  29 ASN  HN   1 1 
        355 1 1 1 1  27 ARG HG2  .  27 ARG+ HG2  1 1 
        355 1 2 1 1  29 ASN H    .  29 ASN  HN   1 1 
        356 1 1 1 1  98 ASN H    .  98 ASN  HN   1 1 
        356 1 2 1 1  99 PHE H    .  99 PHE  HN   1 1 
        357 1 1 1 1  96 ASN HA   .  96 ASN  HA   1 1 
        357 1 2 1 1  98 ASN H    .  98 ASN  HN   1 1 
        358 1 1 1 1  96 ASN HB3  .  96 ASN  HB3  1 1 
        358 1 2 1 1  98 ASN H    .  98 ASN  HN   1 1 
        359 1 1 1 1  97 LYS H    .  97 LYS+ HN   1 1 
        359 1 2 1 1  98 ASN H    .  98 ASN  HN   1 1 
        360 1 1 1 1  97 LYS HB3  .  97 LYS+ HB2  1 1 
        360 1 2 1 1  98 ASN H    .  98 ASN  HN   1 1 
        361 1 1 1 1  97 LYS HB2  .  97 LYS+ HB3  1 1 
        361 1 2 1 1  98 ASN H    .  98 ASN  HN   1 1 
        362 1 1 1 1  97 LYS HG2  .  97 LYS+ HG2  1 1 
        362 1 2 1 1  98 ASN H    .  98 ASN  HN   1 1 
        363 1 1 1 1  91 LEU H    .  91 LEU  HN   1 1 
        363 1 2 1 1  92 THR H    .  92 THR  HN   1 1 
        364 1 1 1 1  91 LEU H    .  91 LEU  HN   1 1 
        364 1 2 1 1  91 LEU HG   .  91 LEU  HG   1 1 
        365 1 1 1 1  91 LEU H    .  91 LEU  HN   1 1 
        365 1 2 1 1  91 LEU HB2  .  91 LEU  HB2  1 1 
        366 1 1 1 1  91 LEU H    .  91 LEU  HN   1 1 
        366 1 2 1 1  91 LEU HB3  .  91 LEU  HB3  1 1 
        367 1 1 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        367 1 2 1 1  91 LEU H    .  91 LEU  HN   1 1 
        368 1 1 1 1  74 ILE H    .  74 ILE  HN   1 1 
        368 1 2 1 1  75 GLN H    .  75 GLN  HN   1 1 
        369 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
        369 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
        370 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
        370 1 2 1 1  76 ILE H    .  76 ILE  HN   1 1 
        371 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
        371 1 2 1 1 102 LEU HA   . 102 LEU  HA   1 1 
        372 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
        372 1 2 1 1  75 GLN HG2  .  75 GLN  HG3  1 1 
        373 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
        373 1 2 1 1 102 LEU HB3  . 102 LEU  HB2  1 1 
        374 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
        374 1 2 1 1  76 ILE HG12 .  76 ILE  HG12 1 1 
        375 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
        375 1 2 1 1 102 LEU HB2  . 102 LEU  HB3  1 1 
        376 1 1 1 1  74 ILE QG   .  74 ILE  QG1  1 1 
        376 1 2 1 1  75 GLN H    .  75 GLN  HN   1 1 
        377 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
        377 1 2 1 1  75 GLN HG3  .  75 GLN  HG2  1 1 
        378 1 1 1 1  29 ASN H    .  29 ASN  HN   1 1 
        378 1 2 1 1  29 ASN HD21 .  29 ASN  HD21 1 1 
        379 1 1 1 1  28 MET QB   .  28 MET  QB   1 1 
        379 1 2 1 1  29 ASN HD21 .  29 ASN  HD21 1 1 
        380 1 1 1 1  83 ASN HD22 .  83 ASN  HD22 1 1 
        380 1 2 1 1  86 GLU QB   .  86 GLU- QB   1 1 
        381 1 1 1 1  83 ASN HB2  .  83 ASN  HB2  1 1 
        381 1 2 1 1  83 ASN HD22 .  83 ASN  HD22 1 1 
        382 1 1 1 1  83 ASN HD22 .  83 ASN  HD22 1 1 
        382 1 2 1 1  86 GLU HG3  .  86 GLU- HG3  1 1 
        383 1 1 1 1  82 GLN HB2  .  82 GLN  HB3  1 1 
        383 1 2 1 1  83 ASN HD22 .  83 ASN  HD22 1 1 
        384 1 1 1 1  57 PRO HG3  .  57 PRO  HG3  1 1 
        384 1 2 1 1  58 ASN HD21 .  58 ASN  HD22 1 1 
        385 1 1 1 1  41 ARG H    .  41 ARG+ HN   1 1 
        385 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        386 1 1 1 1  41 ARG HA   .  41 ARG+ HA   1 1 
        386 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        387 1 1 1 1  42 THR H    .  42 THR  HN   1 1 
        387 1 2 1 1  42 THR HB   .  42 THR  HB   1 1 
        388 1 1 1 1  41 ARG HB3  .  41 ARG+ HB3  1 1 
        388 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        389 1 1 1 1  42 THR H    .  42 THR  HN   1 1 
        389 1 2 1 1  48 ILE HG12 .  48 ILE  HG12 1 1 
        390 1 1 1 1  70 GLY H    .  70 GLY  HN   1 1 
        390 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        391 1 1 1 1  56 ASP H    .  56 ASP- HN   1 1 
        391 1 2 1 1  59 SER HB3  .  59 SER  HB2  1 1 
        392 1 1 1 1  10 HIS HB3  .  10 HIS  HB3  1 1 
        392 1 2 1 1  11 GLN H    .  11 GLN  HN   1 1 
        393 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
        393 1 2 1 1  13 MET H    .  13 MET  HN   1 1 
        394 1 1 1 1  15 ARG H    .  15 ARG+ HN   1 1 
        394 1 2 1 1  16 GLU H    .  16 GLU- HN   1 1 
        395 1 1 1 1  20 LEU H    .  20 LEU  HN   1 1 
        395 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        396 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        396 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
        397 1 1 1 1  36 LEU H    .  36 LEU  HN   1 1 
        397 1 2 1 1  37 THR H    .  37 THR  HN   1 1 
        398 1 1 1 1  37 THR H    .  37 THR  HN   1 1 
        398 1 2 1 1  38 VAL H    .  38 VAL  HN   1 1 
        399 1 1 1 1  38 VAL H    .  38 VAL  HN   1 1 
        399 1 2 1 1  39 CYS H    .  39 CYS  HN   1 1 
        400 1 1 1 1  39 CYS H    .  39 CYS  HN   1 1 
        400 1 2 1 1  40 TYR H    .  40 TYR  HN   1 1 
        401 1 1 1 1  45 GLU H    .  45 GLU- HN   1 1 
        401 1 2 1 1  46 ASP H    .  46 ASP- HN   1 1 
        402 1 1 1 1  44 ASP H    .  44 ASP- HN   1 1 
        402 1 2 1 1  45 GLU H    .  45 GLU- HN   1 1 
        403 1 1 1 1  37 THR H    .  37 THR  HN   1 1 
        403 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
        404 1 1 1 1  67 ILE H    .  67 ILE  HN   1 1 
        404 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        405 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
        405 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
        406 1 1 1 1  88 VAL H    .  88 VAL  HN   1 1 
        406 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
        407 1 1 1 1 108 LEU H    . 108 LEU  HN   1 1 
        407 1 2 1 1 109 GLN H    . 109 GLN  HN   1 1 
        408 1 1 1 1  88 VAL HA   .  88 VAL  HA   1 1 
        408 1 2 1 1  92 THR H    .  92 THR  HN   1 1 
        409 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
        409 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
        410 1 1 1 1  77 ASN HB3  .  77 ASN  HB3  1 1 
        410 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
        411 1 1 1 1 115 MET HB2  . 115 MET  HB2  1 1 
        411 1 2 1 1 116 ASP H    . 116 ASP- HN   1 1 
        412 1 1 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
        412 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
        413 1 1 1 1 112 GLU HB3  . 112 GLU- HB3  1 1 
        413 1 2 1 1 113 GLY H    . 113 GLY  HN   1 1 
        414 1 1 1 1 112 GLU QG   . 112 GLU- QG   1 1 
        414 1 2 1 1 113 GLY H    . 113 GLY  HN   1 1 
        415 1 1 1 1 111 ASP HB2  . 111 ASP- HB2  1 1 
        415 1 2 1 1 113 GLY H    . 113 GLY  HN   1 1 
        416 1 1 1 1 113 GLY H    . 113 GLY  HN   1 1 
        416 1 2 1 1 114 TRP HA   . 114 TRP  HA   1 1 
        417 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
        417 1 2 1 1  74 ILE QG   .  74 ILE  QG1  1 1 
        418 1 1 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        418 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
        419 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
        419 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
        420 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        420 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
        421 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
        421 1 2 1 1  74 ILE H    .  74 ILE  HN   1 1 
        422 1 1 1 1  34 LEU H    .  34 LEU  HN   1 1 
        422 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        423 1 1 1 1  27 ARG QD   .  27 ARG+ HD2  1 1 
        423 1 2 1 1  34 LEU H    .  34 LEU  HN   1 1 
        424 1 1 1 1  34 LEU H    .  34 LEU  HN   1 1 
        424 1 2 1 1  35 GLY HA3  .  35 GLY  HA2  1 1 
        425 1 1 1 1  34 LEU H    .  34 LEU  HN   1 1 
        425 1 2 1 1  36 LEU H    .  36 LEU  HN   1 1 
        426 1 1 1 1  50 ILE HG13 .  50 ILE  HG13 1 1 
        426 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        427 1 1 1 1  50 ILE HG12 .  50 ILE  HG12 1 1 
        427 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        428 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        428 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
        429 1 1 1 1  37 THR HB   .  37 THR  HB   1 1 
        429 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        430 1 1 1 1  82 GLN H    .  82 GLN  HN   1 1 
        430 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
        431 1 1 1 1  15 ARG H    .  15 ARG+ HN   1 1 
        431 1 2 1 1  15 ARG QD   .  15 ARG+ QD   1 1 
        432 1 1 1 1  38 VAL H    .  38 VAL  HN   1 1 
        432 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
        433 1 1 1 1  38 VAL H    .  38 VAL  HN   1 1 
        433 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
        434 1 1 1 1 105 ARG HB3  . 105 ARG+ HB2  1 1 
        434 1 2 1 1 105 ARG HE   . 105 ARG+ HE   1 1 
        435 1 1 1 1 105 ARG HA   . 105 ARG+ HA   1 1 
        435 1 2 1 1 105 ARG HE   . 105 ARG+ HE   1 1 
        436 1 1 1 1  44 ASP H    .  44 ASP- HN   1 1 
        436 1 2 1 1  46 ASP H    .  46 ASP- HN   1 1 
        437 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        437 1 2 1 1  71 ASP HB3  .  71 ASP- HB3  1 1 
        438 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        438 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        439 1 1 1 1  48 ILE HG12 .  48 ILE  HG12 1 1 
        439 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
        440 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        440 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
        441 1 1 1 1  51 TYR H    .  51 TYR  HN   1 1 
        441 1 2 1 1  51 TYR HB2  .  51 TYR  HB2  1 1 
        442 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        442 1 2 1 1  20 LEU H    .  20 LEU  HN   1 1 
        443 1 1 1 1  54 GLU HG2  .  54 GLU- HG3  1 1 
        443 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        444 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
        444 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        445 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
        445 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
        446 1 1 1 1  14 ASP H    .  14 ASP- HN   1 1 
        446 1 2 1 1  15 ARG H    .  15 ARG+ HN   1 1 
        447 1 1 1 1  17 GLU H    .  17 GLU- HN   1 1 
        447 1 2 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
        448 1 1 1 1 112 GLU H    . 112 GLU- HN   1 1 
        448 1 2 1 1 112 GLU QG   . 112 GLU- QG   1 1 
        449 1 1 1 1  16 GLU HA   .  16 GLU- HA   1 1 
        449 1 2 1 1  17 GLU H    .  17 GLU- HN   1 1 
        450 1 1 1 1  86 GLU HG2  .  86 GLU- HG2  1 1 
        450 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
        451 1 1 1 1  88 VAL H    .  88 VAL  HN   1 1 
        451 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
        452 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
        452 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
        453 1 1 1 1  41 ARG H    .  41 ARG+ HN   1 1 
        453 1 2 1 1  42 THR HA   .  42 THR  HA   1 1 
        454 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        454 1 2 1 1 105 ARG H    . 105 ARG+ HN   1 1 
        455 1 1 1 1 104 ALA H    . 104 ALA  HN   1 1 
        455 1 2 1 1 105 ARG H    . 105 ARG+ HN   1 1 
        456 1 1 1 1 105 ARG H    . 105 ARG+ HN   1 1 
        456 1 2 1 1 106 PRO HD2  . 106 PRO  HD3  1 1 
        457 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
        457 1 2 1 1  24 ASP H    .  24 ASP- HN   1 1 
        458 1 1 1 1  29 ASN HB2  .  29 ASN  HB2  1 1 
        458 1 2 1 1  30 SER H    .  30 SER  HN   1 1 
        459 1 1 1 1  29 ASN HB3  .  29 ASN  HB3  1 1 
        459 1 2 1 1  30 SER H    .  30 SER  HN   1 1 
        460 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
        460 1 2 1 1  28 MET H    .  28 MET  HN   1 1 
        461 1 1 1 1  26 TYR QB   .  26 TYR  HB2  1 1 
        461 1 2 1 1  28 MET H    .  28 MET  HN   1 1 
        462 1 1 1 1  31 GLN H    .  31 GLN  HN   1 1 
        462 1 2 1 1  32 ASP HA   .  32 ASP- HA   1 1 
        463 1 1 1 1  29 ASN HB2  .  29 ASN  HB2  1 1 
        463 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
        464 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
        464 1 2 1 1  98 ASN H    .  98 ASN  HN   1 1 
        465 1 1 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        465 1 2 1 1  91 LEU HA   .  91 LEU  HA   1 1 
        466 1 1 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        466 1 2 1 1  87 ALA HA   .  87 ALA  HA   1 1 
        467 1 1 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        467 1 2 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
        468 1 1 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        468 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
        469 1 1 1 1  67 ILE MD   .  67 ILE  QD1  1 1 
        469 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        470 1 1 1 1  61 ALA HA   .  61 ALA  HA   1 1 
        470 1 2 1 1  67 ILE MD   .  67 ILE  QD1  1 1 
        471 1 1 1 1  67 ILE HA   .  67 ILE  HA   1 1 
        471 1 2 1 1  67 ILE MD   .  67 ILE  QD1  1 1 
        472 1 1 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        472 1 2 1 1  67 ILE MD   .  67 ILE  QD1  1 1 
        473 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        473 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
        474 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        474 1 2 1 1  69 GLU HA   .  69 GLU- HA   1 1 
        475 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        475 1 2 1 1  69 GLU QG   .  69 GLU- QG   1 1 
        476 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        476 1 2 1 1  69 GLU HB2  .  69 GLU- HB3  1 1 
        477 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        477 1 2 1 1  68 ARG HB3  .  68 ARG+ HB3  1 1 
        478 1 1 1 1  55 ILE HG13 .  55 ILE  HG12 1 1 
        478 1 2 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        479 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        479 1 2 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        480 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        480 1 2 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        481 1 1 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        481 1 2 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
        482 1 1 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        482 1 2 1 1  91 LEU HG   .  91 LEU  HG   1 1 
        483 1 1 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        483 1 2 1 1  91 LEU MD2  .  91 LEU  QD2  1 1 
        484 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
        484 1 2 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        485 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
        485 1 2 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        486 1 1 1 1  76 ILE HB   .  76 ILE  HB   1 1 
        486 1 2 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
        487 1 1 1 1  67 ILE HB   .  67 ILE  HB   1 1 
        487 1 2 1 1  67 ILE MD   .  67 ILE  QD1  1 1 
        488 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        488 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        489 1 1 1 1 113 GLY HA2  . 113 GLY  HA1  1 1 
        489 1 2 1 1 114 TRP H    . 114 TRP  HN   1 1 
        490 1 1 1 1  35 GLY HA3  .  35 GLY  HA2  1 1 
        490 1 2 1 1  56 ASP QB   .  56 ASP- QB   1 1 
        491 1 1 1 1  35 GLY HA3  .  35 GLY  HA2  1 1 
        491 1 2 1 1  56 ASP H    .  56 ASP- HN   1 1 
        492 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        492 1 2 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        493 1 1 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        493 1 2 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
        494 1 1 1 1 103 ILE H    . 103 ILE  HN   1 1 
        494 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        495 1 1 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        495 1 2 1 1 104 ALA H    . 104 ALA  HN   1 1 
        496 1 1 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
        496 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        497 1 1 1 1 103 ILE HB   . 103 ILE  HB   1 1 
        497 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        498 1 1 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        498 1 2 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
        499 1 1 1 1  48 ILE MD   .  48 ILE  QD1  1 1 
        499 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
        500 1 1 1 1  48 ILE HA   .  48 ILE  HA   1 1 
        500 1 2 1 1  48 ILE MD   .  48 ILE  QD1  1 1 
        501 1 1 1 1  48 ILE HB   .  48 ILE  HB   1 1 
        501 1 2 1 1  48 ILE MD   .  48 ILE  QD1  1 1 
        502 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        502 1 2 1 1  48 ILE MD   .  48 ILE  QD1  1 1 
        503 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
        503 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
        504 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        504 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
        505 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
        505 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
        506 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        506 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
        507 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
        507 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
        508 1 1 1 1  49 GLY HA3  .  49 GLY  HA2  1 1 
        508 1 2 1 1  50 ILE H    .  50 ILE  HN   1 1 
        509 1 1 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
        509 1 2 1 1  49 GLY HA3  .  49 GLY  HA2  1 1 
        510 1 1 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        510 1 2 1 1  82 GLN H    .  82 GLN  HN   1 1 
        511 1 1 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        511 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        512 1 1 1 1  49 GLY H    .  49 GLY  HN   1 1 
        512 1 2 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        513 1 1 1 1  50 ILE HA   .  50 ILE  HA   1 1 
        513 1 2 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        514 1 1 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        514 1 2 1 1  81 VAL HB   .  81 VAL  HB   1 1 
        515 1 1 1 1  50 ILE HB   .  50 ILE  HB   1 1 
        515 1 2 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        516 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
        516 1 2 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        517 1 1 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        517 1 2 1 1  83 ASN H    .  83 ASN  HN   1 1 
        518 1 1 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        518 1 2 1 1  82 GLN HA   .  82 GLN  HA   1 1 
        519 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
        519 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        520 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        520 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        521 1 1 1 1  60 ILE H    .  60 ILE  HN   1 1 
        521 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        522 1 1 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        522 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
        523 1 1 1 1  27 ARG HE   .  27 ARG+ HE   1 1 
        523 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        524 1 1 1 1  27 ARG HA   .  27 ARG+ HA   1 1 
        524 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        525 1 1 1 1  34 LEU HA   .  34 LEU  HA   1 1 
        525 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        526 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
        526 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        527 1 1 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
        527 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        528 1 1 1 1  60 ILE HB   .  60 ILE  HB   1 1 
        528 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        529 1 1 1 1  27 ARG HG3  .  27 ARG+ HG3  1 1 
        529 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        530 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        530 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        531 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        531 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
        532 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        532 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        533 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        533 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        534 1 1 1 1  38 VAL HA   .  38 VAL  HA   1 1 
        534 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        535 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        535 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        536 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        536 1 2 1 1  69 GLU HA   .  69 GLU- HA   1 1 
        537 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        537 1 2 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
        538 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        538 1 2 1 1  71 ASP HB3  .  71 ASP- HB3  1 1 
        539 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        539 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        540 1 1 1 1  27 ARG QD   .  27 ARG+ HD2  1 1 
        540 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        541 1 1 1 1  27 ARG QD   .  27 ARG+ HD2  1 1 
        541 1 2 1 1  97 LYS HA   .  97 LYS+ HA   1 1 
        542 1 1 1 1  27 ARG QD   .  27 ARG+ HD2  1 1 
        542 1 2 1 1  30 SER HA   .  30 SER  HA   1 1 
        543 1 1 1 1  27 ARG QD   .  27 ARG+ HD2  1 1 
        543 1 2 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
        544 1 1 1 1  27 ARG QD   .  27 ARG+ HD2  1 1 
        544 1 2 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
        545 1 1 1 1  27 ARG QD   .  27 ARG+ HD3  1 1 
        545 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
        546 1 1 1 1  27 ARG HB2  .  27 ARG+ HB2  1 1 
        546 1 2 1 1  27 ARG QD   .  27 ARG+ HD3  1 1 
        547 1 1 1 1  27 ARG QD   .  27 ARG+ HD3  1 1 
        547 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
        548 1 1 1 1  20 LEU HB2  .  20 LEU  HB2  1 1 
        548 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        549 1 1 1 1  20 LEU H    .  20 LEU  HN   1 1 
        549 1 2 1 1  20 LEU HB2  .  20 LEU  HB2  1 1 
        550 1 1 1 1  19 GLU HA   .  19 GLU- HA   1 1 
        550 1 2 1 1  20 LEU HB2  .  20 LEU  HB2  1 1 
        551 1 1 1 1  20 LEU HB2  .  20 LEU  HB2  1 1 
        551 1 2 1 1  20 LEU MD1  .  20 LEU  QD1  1 1 
        552 1 1 1 1  20 LEU H    .  20 LEU  HN   1 1 
        552 1 2 1 1  20 LEU HB3  .  20 LEU  HB3  1 1 
        553 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        553 1 2 1 1  68 ARG HD3  .  68 ARG+ HD3  1 1 
        554 1 1 1 1  68 ARG HB2  .  68 ARG+ HB2  1 1 
        554 1 2 1 1  68 ARG HD3  .  68 ARG+ HD3  1 1 
        555 1 1 1 1  51 TYR QE   .  51 TYR  QE   1 1 
        555 1 2 1 1  72 ARG HD2  .  72 ARG+ HD2  1 1 
        556 1 1 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        556 1 2 1 1  72 ARG HD2  .  72 ARG+ HD2  1 1 
        557 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
        557 1 2 1 1  72 ARG HD2  .  72 ARG+ HD2  1 1 
        558 1 1 1 1  72 ARG HD2  .  72 ARG+ HD2  1 1 
        558 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        559 1 1 1 1  72 ARG HB2  .  72 ARG+ HB2  1 1 
        559 1 2 1 1  72 ARG HD3  .  72 ARG+ HD3  1 1 
        560 1 1 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        560 1 2 1 1  72 ARG HD3  .  72 ARG+ HD3  1 1 
        561 1 1 1 1  51 TYR QE   .  51 TYR  QE   1 1 
        561 1 2 1 1  72 ARG HD3  .  72 ARG+ HD3  1 1 
        562 1 1 1 1  72 ARG HB3  .  72 ARG+ HB3  1 1 
        562 1 2 1 1  72 ARG HD3  .  72 ARG+ HD3  1 1 
        563 1 1 1 1  72 ARG HD3  .  72 ARG+ HD3  1 1 
        563 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        564 1 1 1 1  64 ASP H    .  64 ASP- HN   1 1 
        564 1 2 1 1  64 ASP HB2  .  64 ASP- HB2  1 1 
        565 1 1 1 1  64 ASP H    .  64 ASP- HN   1 1 
        565 1 2 1 1  64 ASP HB3  .  64 ASP- HB3  1 1 
        566 1 1 1 1  74 ILE H    .  74 ILE  HN   1 1 
        566 1 2 1 1 102 LEU HB3  . 102 LEU  HB2  1 1 
        567 1 1 1 1 102 LEU HB2  . 102 LEU  HB3  1 1 
        567 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
        568 1 1 1 1 102 LEU H    . 102 LEU  HN   1 1 
        568 1 2 1 1 102 LEU HB2  . 102 LEU  HB3  1 1 
        569 1 1 1 1 101 LEU HB3  . 101 LEU  HB3  1 1 
        569 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
        570 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
        570 1 2 1 1 101 LEU HB3  . 101 LEU  HB3  1 1 
        571 1 1 1 1  66 ARG H    .  66 ARG+ HN   1 1 
        571 1 2 1 1  66 ARG HD3  .  66 ARG+ HD2  1 1 
        572 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        572 1 2 1 1  68 ARG HD2  .  68 ARG+ HD2  1 1 
        573 1 1 1 1  36 LEU HB2  .  36 LEU  HB2  1 1 
        573 1 2 1 1  37 THR H    .  37 THR  HN   1 1 
        574 1 1 1 1  18 LEU QB   .  18 LEU  HB3  1 1 
        574 1 2 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
        575 1 1 1 1  79 ILE MD   .  79 ILE  QD1  1 1 
        575 1 2 1 1  80 GLU H    .  80 GLU- HN   1 1 
        576 1 1 1 1  79 ILE HA   .  79 ILE  HA   1 1 
        576 1 2 1 1  79 ILE MD   .  79 ILE  QD1  1 1 
        577 1 1 1 1  79 ILE HB   .  79 ILE  HB   1 1 
        577 1 2 1 1  79 ILE MD   .  79 ILE  QD1  1 1 
        578 1 1 1 1  17 GLU HA   .  17 GLU- HA   1 1 
        578 1 2 1 1  18 LEU QB   .  18 LEU  HB2  1 1 
        579 1 1 1 1  15 ARG HA   .  15 ARG+ HA   1 1 
        579 1 2 1 1  15 ARG QD   .  15 ARG+ QD   1 1 
        580 1 1 1 1  15 ARG HB2  .  15 ARG+ HB2  1 1 
        580 1 2 1 1  15 ARG QD   .  15 ARG+ QD   1 1 
        581 1 1 1 1  15 ARG HB3  .  15 ARG+ HB3  1 1 
        581 1 2 1 1  15 ARG QD   .  15 ARG+ QD   1 1 
        582 1 1 1 1  15 ARG QD   .  15 ARG+ QD   1 1 
        582 1 2 1 1  18 LEU QD   .  18 LEU  QD1  1 1 
        583 1 1 1 1 105 ARG HA   . 105 ARG+ HA   1 1 
        583 1 2 1 1 105 ARG HD2  . 105 ARG+ HD2  1 1 
        584 1 1 1 1 105 ARG HB3  . 105 ARG+ HB2  1 1 
        584 1 2 1 1 105 ARG HD2  . 105 ARG+ HD2  1 1 
        585 1 1 1 1 105 ARG HA   . 105 ARG+ HA   1 1 
        585 1 2 1 1 105 ARG HD3  . 105 ARG+ HD3  1 1 
        586 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
        586 1 2 1 1  84 ARG QD   .  84 ARG+ HD2  1 1 
        587 1 1 1 1  40 TYR H    .  40 TYR  HN   1 1 
        587 1 2 1 1  84 ARG QD   .  84 ARG+ HD2  1 1 
        588 1 1 1 1  84 ARG QD   .  84 ARG+ HD3  1 1 
        588 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
        589 1 1 1 1  41 ARG HA   .  41 ARG+ HA   1 1 
        589 1 2 1 1  41 ARG QD   .  41 ARG+ QD   1 1 
        590 1 1 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
        590 1 2 1 1  91 LEU H    .  91 LEU  HN   1 1 
        591 1 1 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
        591 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
        592 1 1 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
        592 1 2 1 1  91 LEU H    .  91 LEU  HN   1 1 
        593 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
        593 1 2 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
        594 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
        594 1 2 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
        595 1 1 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
        595 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
        596 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        596 1 2 1 1  84 ARG QD   .  84 ARG+ HD3  1 1 
        597 1 1 1 1  84 ARG HB2  .  84 ARG+ HB2  1 1 
        597 1 2 1 1  84 ARG QD   .  84 ARG+ HD3  1 1 
        598 1 1 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
        598 1 2 1 1  84 ARG QD   .  84 ARG+ HD3  1 1 
        599 1 1 1 1 108 LEU HB2  . 108 LEU  HB2  1 1 
        599 1 2 1 1 109 GLN H    . 109 GLN  HN   1 1 
        600 1 1 1 1 110 LEU H    . 110 LEU  HN   1 1 
        600 1 2 1 1 110 LEU HB2  . 110 LEU  HB2  1 1 
        601 1 1 1 1 108 LEU HB2  . 108 LEU  HB2  1 1 
        601 1 2 1 1 108 LEU MD2  . 108 LEU  QD2  1 1 
        602 1 1 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
        602 1 2 1 1 108 LEU MD2  . 108 LEU  QD2  1 1 
        603 1 1 1 1  33 LYS HE2  .  33 LYS+ HE2  1 1 
        603 1 2 1 1  33 LYS QG   .  33 LYS+ QG   1 1 
        604 1 1 1 1  28 MET HA   .  28 MET  HA   1 1 
        604 1 2 1 1  97 LYS QE   .  97 LYS+ QE   1 1 
        605 1 1 1 1  97 LYS HB3  .  97 LYS+ HB2  1 1 
        605 1 2 1 1  97 LYS QE   .  97 LYS+ QE   1 1 
        606 1 1 1 1  97 LYS QE   .  97 LYS+ QE   1 1 
        606 1 2 1 1  97 LYS HG3  .  97 LYS+ HG3  1 1 
        607 1 1 1 1  63 LYS HA   .  63 LYS+ HA   1 1 
        607 1 2 1 1  63 LYS QE   .  63 LYS+ QE   1 1 
        608 1 1 1 1  63 LYS HB3  .  63 LYS+ HB2  1 1 
        608 1 2 1 1  63 LYS QE   .  63 LYS+ QE   1 1 
        609 1 1 1 1  63 LYS H    .  63 LYS+ HN   1 1 
        609 1 2 1 1  63 LYS QE   .  63 LYS+ QE   1 1 
        610 1 1 1 1  99 PHE H    .  99 PHE  HN   1 1 
        610 1 2 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
        611 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        611 1 2 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
        612 1 1 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
        612 1 2 1 1 100 SER H    . 100 SER  HN   1 1 
        613 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        613 1 2 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
        614 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
        614 1 2 1 1  63 LYS QE   .  63 LYS+ QE   1 1 
        615 1 1 1 1  63 LYS QE   .  63 LYS+ QE   1 1 
        615 1 2 1 1  63 LYS HG2  .  63 LYS+ HG3  1 1 
        616 1 1 1 1  51 TYR HB2  .  51 TYR  HB2  1 1 
        616 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
        617 1 1 1 1  51 TYR H    .  51 TYR  HN   1 1 
        617 1 2 1 1  51 TYR HB3  .  51 TYR  HB3  1 1 
        618 1 1 1 1  74 ILE H    .  74 ILE  HN   1 1 
        618 1 2 1 1  74 ILE MD   .  74 ILE  QD1  1 1 
        619 1 1 1 1  74 ILE MD   .  74 ILE  QD1  1 1 
        619 1 2 1 1  75 GLN H    .  75 GLN  HN   1 1 
        620 1 1 1 1  72 ARG HE   .  72 ARG+ HE   1 1 
        620 1 2 1 1  74 ILE MD   .  74 ILE  QD1  1 1 
        621 1 1 1 1  74 ILE HA   .  74 ILE  HA   1 1 
        621 1 2 1 1  74 ILE MD   .  74 ILE  QD1  1 1 
        622 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
        622 1 2 1 1  74 ILE MD   .  74 ILE  QD1  1 1 
        623 1 1 1 1  72 ARG HD3  .  72 ARG+ HD3  1 1 
        623 1 2 1 1  74 ILE MD   .  74 ILE  QD1  1 1 
        624 1 1 1 1  74 ILE HB   .  74 ILE  HB   1 1 
        624 1 2 1 1  74 ILE MD   .  74 ILE  QD1  1 1 
        625 1 1 1 1  72 ARG HD2  .  72 ARG+ HD2  1 1 
        625 1 2 1 1  74 ILE MD   .  74 ILE  QD1  1 1 
        626 1 1 1 1  91 LEU HB3  .  91 LEU  HB3  1 1 
        626 1 2 1 1  91 LEU MD1  .  91 LEU  QD1  1 1 
        627 1 1 1 1  29 ASN H    .  29 ASN  HN   1 1 
        627 1 2 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
        628 1 1 1 1  32 ASP H    .  32 ASP- HN   1 1 
        628 1 2 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
        629 1 1 1 1  27 ARG HG3  .  27 ARG+ HG3  1 1 
        629 1 2 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
        630 1 1 1 1  27 ARG HG2  .  27 ARG+ HG2  1 1 
        630 1 2 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
        631 1 1 1 1  27 ARG HB2  .  27 ARG+ HB2  1 1 
        631 1 2 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
        632 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        632 1 2 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
        633 1 1 1 1  56 ASP H    .  56 ASP- HN   1 1 
        633 1 2 1 1  56 ASP QB   .  56 ASP- QB   1 1 
        634 1 1 1 1  56 ASP QB   .  56 ASP- QB   1 1 
        634 1 2 1 1  59 SER HB3  .  59 SER  HB2  1 1 
        635 1 1 1 1  56 ASP QB   .  56 ASP- QB   1 1 
        635 1 2 1 1  57 PRO HD2  .  57 PRO  HD2  1 1 
        636 1 1 1 1  71 ASP H    .  71 ASP- HN   1 1 
        636 1 2 1 1  71 ASP HB3  .  71 ASP- HB3  1 1 
        637 1 1 1 1  71 ASP HB3  .  71 ASP- HB3  1 1 
        637 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        638 1 1 1 1  71 ASP HB3  .  71 ASP- HB3  1 1 
        638 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        639 1 1 1 1 103 ILE H    . 103 ILE  HN   1 1 
        639 1 2 1 1 103 ILE HB   . 103 ILE  HB   1 1 
        640 1 1 1 1 103 ILE HB   . 103 ILE  HB   1 1 
        640 1 2 1 1 104 ALA H    . 104 ALA  HN   1 1 
        641 1 1 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
        641 1 2 1 1 103 ILE HB   . 103 ILE  HB   1 1 
        642 1 1 1 1  71 ASP HB3  .  71 ASP- HB3  1 1 
        642 1 2 1 1 103 ILE HB   . 103 ILE  HB   1 1 
        643 1 1 1 1  34 LEU H    .  34 LEU  HN   1 1 
        643 1 2 1 1  34 LEU HB3  .  34 LEU  HB2  1 1 
        644 1 1 1 1  34 LEU HB3  .  34 LEU  HB2  1 1 
        644 1 2 1 1  35 GLY H    .  35 GLY  HN   1 1 
        645 1 1 1 1  34 LEU HB3  .  34 LEU  HB2  1 1 
        645 1 2 1 1  36 LEU H    .  36 LEU  HN   1 1 
        646 1 1 1 1  34 LEU HB3  .  34 LEU  HB2  1 1 
        646 1 2 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
        647 1 1 1 1  34 LEU H    .  34 LEU  HN   1 1 
        647 1 2 1 1  34 LEU HB2  .  34 LEU  HB3  1 1 
        648 1 1 1 1  34 LEU HB2  .  34 LEU  HB3  1 1 
        648 1 2 1 1  35 GLY H    .  35 GLY  HN   1 1 
        649 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        649 1 2 1 1  34 LEU HB2  .  34 LEU  HB3  1 1 
        650 1 1 1 1  47 ASP HB2  .  47 ASP- HB2  1 1 
        650 1 2 1 1  48 ILE H    .  48 ILE  HN   1 1 
        651 1 1 1 1  47 ASP H    .  47 ASP- HN   1 1 
        651 1 2 1 1  47 ASP HB2  .  47 ASP- HB2  1 1 
        652 1 1 1 1  28 MET QB   .  28 MET  QB   1 1 
        652 1 2 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
        653 1 1 1 1  44 ASP H    .  44 ASP- HN   1 1 
        653 1 2 1 1  44 ASP HB2  .  44 ASP- HB2  1 1 
        654 1 1 1 1 116 ASP H    . 116 ASP- HN   1 1 
        654 1 2 1 1 116 ASP HB2  . 116 ASP- HB2  1 1 
        655 1 1 1 1  44 ASP H    .  44 ASP- HN   1 1 
        655 1 2 1 1  44 ASP HB3  .  44 ASP- HB3  1 1 
        656 1 1 1 1  44 ASP HA   .  44 ASP- HA   1 1 
        656 1 2 1 1  44 ASP HB3  .  44 ASP- HB3  1 1 
        657 1 1 1 1  47 ASP H    .  47 ASP- HN   1 1 
        657 1 2 1 1  47 ASP HB3  .  47 ASP- HB3  1 1 
        658 1 1 1 1 116 ASP H    . 116 ASP- HN   1 1 
        658 1 2 1 1 116 ASP HB3  . 116 ASP- HB3  1 1 
        659 1 1 1 1  26 TYR H    .  26 TYR  HN   1 1 
        659 1 2 1 1  26 TYR QB   .  26 TYR  HB2  1 1 
        660 1 1 1 1  26 TYR QB   .  26 TYR  HB2  1 1 
        660 1 2 1 1  27 ARG H    .  27 ARG+ HN   1 1 
        661 1 1 1 1  46 ASP H    .  46 ASP- HN   1 1 
        661 1 2 1 1  46 ASP HB2  .  46 ASP- HB2  1 1 
        662 1 1 1 1  46 ASP HB2  .  46 ASP- HB2  1 1 
        662 1 2 1 1  47 ASP H    .  47 ASP- HN   1 1 
        663 1 1 1 1  14 ASP H    .  14 ASP- HN   1 1 
        663 1 2 1 1  14 ASP HB3  .  14 ASP- HB2  1 1 
        664 1 1 1 1  14 ASP HA   .  14 ASP- HA   1 1 
        664 1 2 1 1  14 ASP HB3  .  14 ASP- HB2  1 1 
        665 1 1 1 1 117 ASP H    . 117 ASP- HN   1 1 
        665 1 2 1 1 117 ASP QB   . 117 ASP- QB   1 1 
        666 1 1 1 1  14 ASP H    .  14 ASP- HN   1 1 
        666 1 2 1 1  14 ASP HB2  .  14 ASP- HB3  1 1 
        667 1 1 1 1  43 ASP H    .  43 ASP- HN   1 1 
        667 1 2 1 1  43 ASP HB2  .  43 ASP- HB2  1 1 
        668 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
        668 1 2 1 1  24 ASP QB   .  24 ASP- QB   1 1 
        669 1 1 1 1  28 MET QB   .  28 MET  QB   1 1 
        669 1 2 1 1  29 ASN HB3  .  29 ASN  HB3  1 1 
        670 1 1 1 1  98 ASN QB   .  98 ASN  HB2  1 1 
        670 1 2 1 1  99 PHE H    .  99 PHE  HN   1 1 
        671 1 1 1 1  40 TYR HB2  .  40 TYR  HB2  1 1 
        671 1 2 1 1  41 ARG H    .  41 ARG+ HN   1 1 
        672 1 1 1 1  40 TYR H    .  40 TYR  HN   1 1 
        672 1 2 1 1  40 TYR HB2  .  40 TYR  HB2  1 1 
        673 1 1 1 1  83 ASN HB2  .  83 ASN  HB2  1 1 
        673 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
        674 1 1 1 1  83 ASN HB2  .  83 ASN  HB2  1 1 
        674 1 2 1 1  84 ARG H    .  84 ARG+ HN   1 1 
        675 1 1 1 1  83 ASN HB3  .  83 ASN  HB3  1 1 
        675 1 2 1 1  84 ARG H    .  84 ARG+ HN   1 1 
        676 1 1 1 1  83 ASN HB3  .  83 ASN  HB3  1 1 
        676 1 2 1 1  86 GLU QB   .  86 GLU- QB   1 1 
        677 1 1 1 1  83 ASN HB3  .  83 ASN  HB3  1 1 
        677 1 2 1 1  83 ASN HD22 .  83 ASN  HD22 1 1 
        678 1 1 1 1  29 ASN HB2  .  29 ASN  HB2  1 1 
        678 1 2 1 1  31 GLN H    .  31 GLN  HN   1 1 
        679 1 1 1 1  40 TYR HB3  .  40 TYR  HB3  1 1 
        679 1 2 1 1  41 ARG H    .  41 ARG+ HN   1 1 
        680 1 1 1 1  98 ASN H    .  98 ASN  HN   1 1 
        680 1 2 1 1  98 ASN QB   .  98 ASN  HB2  1 1 
        681 1 1 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        681 1 2 1 1  56 ASP H    .  56 ASP- HN   1 1 
        682 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        682 1 2 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        683 1 1 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        683 1 2 1 1  69 GLU QG   .  69 GLU- QG   1 1 
        684 1 1 1 1  96 ASN HB2  .  96 ASN  HB2  1 1 
        684 1 2 1 1  99 PHE HZ   .  99 PHE  HZ   1 1 
        685 1 1 1 1  96 ASN H    .  96 ASN  HN   1 1 
        685 1 2 1 1  96 ASN HB2  .  96 ASN  HB2  1 1 
        686 1 1 1 1  96 ASN HB2  .  96 ASN  HB2  1 1 
        686 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
        687 1 1 1 1  96 ASN H    .  96 ASN  HN   1 1 
        687 1 2 1 1  96 ASN HB3  .  96 ASN  HB3  1 1 
        688 1 1 1 1  96 ASN HB3  .  96 ASN  HB3  1 1 
        688 1 2 1 1  99 PHE HZ   .  99 PHE  HZ   1 1 
        689 1 1 1 1  96 ASN HB3  .  96 ASN  HB3  1 1 
        689 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
        690 1 1 1 1  41 ARG H    .  41 ARG+ HN   1 1 
        690 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        691 1 1 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        691 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
        692 1 1 1 1  51 TYR H    .  51 TYR  HN   1 1 
        692 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        693 1 1 1 1  40 TYR HA   .  40 TYR  HA   1 1 
        693 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        694 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        694 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        695 1 1 1 1  50 ILE HA   .  50 ILE  HA   1 1 
        695 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        696 1 1 1 1  49 GLY HA3  .  49 GLY  HA2  1 1 
        696 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        697 1 1 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        697 1 2 1 1  72 ARG HB2  .  72 ARG+ HB2  1 1 
        698 1 1 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        698 1 2 1 1  72 ARG HB3  .  72 ARG+ HB3  1 1 
        699 1 1 1 1  41 ARG HG2  .  41 ARG+ HG2  1 1 
        699 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        700 1 1 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
        700 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        701 1 1 1 1  73 ILE HB   .  73 ILE  HB   1 1 
        701 1 2 1 1  74 ILE H    .  74 ILE  HN   1 1 
        702 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
        702 1 2 1 1  73 ILE HB   .  73 ILE  HB   1 1 
        703 1 1 1 1  50 ILE HB   .  50 ILE  HB   1 1 
        703 1 2 1 1  73 ILE HB   .  73 ILE  HB   1 1 
        704 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
        704 1 2 1 1  73 ILE HB   .  73 ILE  HB   1 1 
        705 1 1 1 1  26 TYR QD   .  26 TYR  QD   1 1 
        705 1 2 1 1  27 ARG H    .  27 ARG+ HN   1 1 
        706 1 1 1 1  26 TYR HA   .  26 TYR  HA   1 1 
        706 1 2 1 1  26 TYR QD   .  26 TYR  QD   1 1 
        707 1 1 1 1  26 TYR QD   .  26 TYR  QD   1 1 
        707 1 2 1 1  98 ASN HA   .  98 ASN  HA   1 1 
        708 1 1 1 1  26 TYR QD   .  26 TYR  QD   1 1 
        708 1 2 1 1  28 MET HA   .  28 MET  HA   1 1 
        709 1 1 1 1  26 TYR QD   .  26 TYR  QD   1 1 
        709 1 2 1 1  98 ASN QB   .  98 ASN  HB2  1 1 
        710 1 1 1 1  26 TYR QD   .  26 TYR  QD   1 1 
        710 1 2 1 1  28 MET ME   .  28 MET  QE   1 1 
        711 1 1 1 1  26 TYR QD   .  26 TYR  QD   1 1 
        711 1 2 1 1  97 LYS QD   .  97 LYS+ QD   1 1 
        712 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        712 1 2 1 1  26 TYR QD   .  26 TYR  QD   1 1 
        713 1 1 1 1  48 ILE H    .  48 ILE  HN   1 1 
        713 1 2 1 1  48 ILE HB   .  48 ILE  HB   1 1 
        714 1 1 1 1  67 ILE HB   .  67 ILE  HB   1 1 
        714 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        715 1 1 1 1  67 ILE H    .  67 ILE  HN   1 1 
        715 1 2 1 1  67 ILE HB   .  67 ILE  HB   1 1 
        716 1 1 1 1  61 ALA MB   .  61 ALA  QB   1 1 
        716 1 2 1 1  67 ILE HB   .  67 ILE  HB   1 1 
        717 1 1 1 1  58 ASN H    .  58 ASN  HN   1 1 
        717 1 2 1 1  58 ASN HB2  .  58 ASN  HB2  1 1 
        718 1 1 1 1  58 ASN HB2  .  58 ASN  HB2  1 1 
        718 1 2 1 1  58 ASN HD22 .  58 ASN  HD21 1 1 
        719 1 1 1 1  58 ASN H    .  58 ASN  HN   1 1 
        719 1 2 1 1  58 ASN HB3  .  58 ASN  HB3  1 1 
        720 1 1 1 1  58 ASN HB3  .  58 ASN  HB3  1 1 
        720 1 2 1 1  58 ASN HD22 .  58 ASN  HD21 1 1 
        721 1 1 1 1  79 ILE HB   .  79 ILE  HB   1 1 
        721 1 2 1 1  80 GLU H    .  80 GLU- HN   1 1 
        722 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
        722 1 2 1 1  79 ILE HB   .  79 ILE  HB   1 1 
        723 1 1 1 1  79 ILE H    .  79 ILE  HN   1 1 
        723 1 2 1 1  79 ILE HB   .  79 ILE  HB   1 1 
        724 1 1 1 1  76 ILE HB   .  76 ILE  HB   1 1 
        724 1 2 1 1  79 ILE HB   .  79 ILE  HB   1 1 
        725 1 1 1 1  60 ILE H    .  60 ILE  HN   1 1 
        725 1 2 1 1  60 ILE HB   .  60 ILE  HB   1 1 
        726 1 1 1 1  60 ILE HB   .  60 ILE  HB   1 1 
        726 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
        727 1 1 1 1  34 LEU HA   .  34 LEU  HA   1 1 
        727 1 2 1 1  60 ILE HB   .  60 ILE  HB   1 1 
        728 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        728 1 2 1 1  50 ILE HG12 .  50 ILE  HG12 1 1 
        729 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        729 1 2 1 1  41 ARG H    .  41 ARG+ HN   1 1 
        730 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        730 1 2 1 1  84 ARG H    .  84 ARG+ HN   1 1 
        731 1 1 1 1  40 TYR H    .  40 TYR  HN   1 1 
        731 1 2 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        732 1 1 1 1  40 TYR HA   .  40 TYR  HA   1 1 
        732 1 2 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        733 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        733 1 2 1 1  50 ILE HA   .  50 ILE  HA   1 1 
        734 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        734 1 2 1 1  84 ARG HB2  .  84 ARG+ HB2  1 1 
        735 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        735 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
        736 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        736 1 2 1 1  50 ILE HG13 .  50 ILE  HG13 1 1 
        737 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        737 1 2 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
        738 1 1 1 1  40 TYR QD   .  40 TYR  QD   1 1 
        738 1 2 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        739 1 1 1 1  42 THR HB   .  42 THR  HB   1 1 
        739 1 2 1 1  43 ASP H    .  43 ASP- HN   1 1 
        740 1 1 1 1  42 THR HB   .  42 THR  HB   1 1 
        740 1 2 1 1  48 ILE MD   .  48 ILE  QD1  1 1 
        741 1 1 1 1  42 THR HB   .  42 THR  HB   1 1 
        741 1 2 1 1  44 ASP H    .  44 ASP- HN   1 1 
        742 1 1 1 1  37 THR HB   .  37 THR  HB   1 1 
        742 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
        743 1 1 1 1  37 THR HB   .  37 THR  HB   1 1 
        743 1 2 1 1  38 VAL H    .  38 VAL  HN   1 1 
        744 1 1 1 1  37 THR H    .  37 THR  HN   1 1 
        744 1 2 1 1  37 THR HB   .  37 THR  HB   1 1 
        745 1 1 1 1  37 THR HB   .  37 THR  HB   1 1 
        745 1 2 1 1  54 GLU H    .  54 GLU- HN   1 1 
        746 1 1 1 1  37 THR HB   .  37 THR  HB   1 1 
        746 1 2 1 1  54 GLU HG3  .  54 GLU- HG2  1 1 
        747 1 1 1 1  37 THR HB   .  37 THR  HB   1 1 
        747 1 2 1 1  54 GLU QB   .  54 GLU- QB   1 1 
        748 1 1 1 1  50 ILE HB   .  50 ILE  HB   1 1 
        748 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        749 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
        749 1 2 1 1  50 ILE HB   .  50 ILE  HB   1 1 
        750 1 1 1 1  49 GLY HA2  .  49 GLY  HA1  1 1 
        750 1 2 1 1  50 ILE HB   .  50 ILE  HB   1 1 
        751 1 1 1 1  50 ILE HB   .  50 ILE  HB   1 1 
        751 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
        752 1 1 1 1  74 ILE H    .  74 ILE  HN   1 1 
        752 1 2 1 1  74 ILE HB   .  74 ILE  HB   1 1 
        753 1 1 1 1  74 ILE HB   .  74 ILE  HB   1 1 
        753 1 2 1 1  75 GLN H    .  75 GLN  HN   1 1 
        754 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
        754 1 2 1 1  74 ILE HB   .  74 ILE  HB   1 1 
        755 1 1 1 1  74 ILE HB   .  74 ILE  HB   1 1 
        755 1 2 1 1  75 GLN HG3  .  75 GLN  HG2  1 1 
        756 1 1 1 1  74 ILE HB   .  74 ILE  HB   1 1 
        756 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
        757 1 1 1 1  85 GLU HG2  .  85 GLU- HG2  1 1 
        757 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
        758 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
        758 1 2 1 1  85 GLU HG2  .  85 GLU- HG2  1 1 
        759 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
        759 1 2 1 1  85 GLU HG2  .  85 GLU- HG2  1 1 
        760 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
        760 1 2 1 1  85 GLU HG3  .  85 GLU- HG3  1 1 
        761 1 1 1 1  85 GLU HG3  .  85 GLU- HG3  1 1 
        761 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
        762 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        762 1 2 1 1  70 GLY H    .  70 GLY  HN   1 1 
        763 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        763 1 2 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        764 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        764 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        765 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        765 1 2 1 1  69 GLU HA   .  69 GLU- HA   1 1 
        766 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        766 1 2 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
        767 1 1 1 1  55 ILE HG13 .  55 ILE  HG12 1 1 
        767 1 2 1 1  69 GLU QG   .  69 GLU- QG   1 1 
        768 1 1 1 1  69 GLU QG   .  69 GLU- QG   1 1 
        768 1 2 1 1  70 GLY H    .  70 GLY  HN   1 1 
        769 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        769 1 2 1 1  69 GLU QG   .  69 GLU- QG   1 1 
        770 1 1 1 1  99 PHE H    .  99 PHE  HN   1 1 
        770 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
        771 1 1 1 1  27 ARG HB3  .  27 ARG+ HB3  1 1 
        771 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
        772 1 1 1 1  99 PHE H    .  99 PHE  HN   1 1 
        772 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
        773 1 1 1 1  77 ASN HD22 .  77 ASN  HD22 1 1 
        773 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
        774 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
        774 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
        775 1 1 1 1  99 PHE HA   .  99 PHE  HA   1 1 
        775 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
        776 1 1 1 1  91 LEU HA   .  91 LEU  HA   1 1 
        776 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
        777 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        777 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
        778 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
        778 1 2 1 1  80 GLU HG2  .  80 GLU- HG2  1 1 
        779 1 1 1 1  80 GLU HA   .  80 GLU- HA   1 1 
        779 1 2 1 1  80 GLU HG2  .  80 GLU- HG2  1 1 
        780 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        780 1 2 1 1  69 GLU QG   .  69 GLU- QG   1 1 
        781 1 1 1 1  69 GLU H    .  69 GLU- HN   1 1 
        781 1 2 1 1  69 GLU QG   .  69 GLU- QG   1 1 
        782 1 1 1 1  94 GLU H    .  94 GLU- HN   1 1 
        782 1 2 1 1  94 GLU HG2  .  94 GLU- HG2  1 1 
        783 1 1 1 1  94 GLU HA   .  94 GLU- HA   1 1 
        783 1 2 1 1  94 GLU HG2  .  94 GLU- HG2  1 1 
        784 1 1 1 1  94 GLU H    .  94 GLU- HN   1 1 
        784 1 2 1 1  94 GLU HG3  .  94 GLU- HG3  1 1 
        785 1 1 1 1  80 GLU H    .  80 GLU- HN   1 1 
        785 1 2 1 1  80 GLU HG2  .  80 GLU- HG2  1 1 
        786 1 1 1 1  80 GLU HG2  .  80 GLU- HG2  1 1 
        786 1 2 1 1  81 VAL H    .  81 VAL  HN   1 1 
        787 1 1 1 1  79 ILE HA   .  79 ILE  HA   1 1 
        787 1 2 1 1  80 GLU HG2  .  80 GLU- HG2  1 1 
        788 1 1 1 1  54 GLU H    .  54 GLU- HN   1 1 
        788 1 2 1 1  54 GLU HG3  .  54 GLU- HG2  1 1 
        789 1 1 1 1  83 ASN HD22 .  83 ASN  HD22 1 1 
        789 1 2 1 1  86 GLU HG2  .  86 GLU- HG2  1 1 
        790 1 1 1 1  86 GLU HA   .  86 GLU- HA   1 1 
        790 1 2 1 1  86 GLU HG2  .  86 GLU- HG2  1 1 
        791 1 1 1 1  86 GLU HG2  .  86 GLU- HG2  1 1 
        791 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
        792 1 1 1 1 107 GLU H    . 107 GLU- HN   1 1 
        792 1 2 1 1 107 GLU QG   . 107 GLU- HG2  1 1 
        793 1 1 1 1  95 GLU H    .  95 GLU- HN   1 1 
        793 1 2 1 1  95 GLU QG   .  95 GLU- QG   1 1 
        794 1 1 1 1  95 GLU QG   .  95 GLU- QG   1 1 
        794 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
        795 1 1 1 1  16 GLU HA   .  16 GLU- HA   1 1 
        795 1 2 1 1  16 GLU HG2  .  16 GLU- HG3  1 1 
        796 1 1 1 1  16 GLU H    .  16 GLU- HN   1 1 
        796 1 2 1 1  16 GLU HG2  .  16 GLU- HG3  1 1 
        797 1 1 1 1  86 GLU HG3  .  86 GLU- HG3  1 1 
        797 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
        798 1 1 1 1  19 GLU HB3  .  19 GLU- HB3  1 1 
        798 1 2 1 1  19 GLU HG2  .  19 GLU- HG2  1 1 
        799 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        799 1 2 1 1  19 GLU HG2  .  19 GLU- HG2  1 1 
        800 1 1 1 1  19 GLU HG2  .  19 GLU- HG2  1 1 
        800 1 2 1 1  20 LEU H    .  20 LEU  HN   1 1 
        801 1 1 1 1  19 GLU HA   .  19 GLU- HA   1 1 
        801 1 2 1 1  19 GLU HG2  .  19 GLU- HG2  1 1 
        802 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        802 1 2 1 1  19 GLU HG3  .  19 GLU- HG3  1 1 
        803 1 1 1 1  19 GLU HG3  .  19 GLU- HG3  1 1 
        803 1 2 1 1  20 LEU H    .  20 LEU  HN   1 1 
        804 1 1 1 1  19 GLU HA   .  19 GLU- HA   1 1 
        804 1 2 1 1  19 GLU HG3  .  19 GLU- HG3  1 1 
        805 1 1 1 1  22 GLU QG   .  22 GLU- QG   1 1 
        805 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
        806 1 1 1 1  22 GLU H    .  22 GLU- HN   1 1 
        806 1 2 1 1  22 GLU QG   .  22 GLU- QG   1 1 
        807 1 1 1 1  22 GLU HA   .  22 GLU- HA   1 1 
        807 1 2 1 1  22 GLU QG   .  22 GLU- QG   1 1 
        808 1 1 1 1  22 GLU QG   .  22 GLU- QG   1 1 
        808 1 2 1 1 102 LEU HG   . 102 LEU  HG   1 1 
        809 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        809 1 2 1 1  21 GLU HG2  .  21 GLU- HG2  1 1 
        810 1 1 1 1  21 GLU HG2  .  21 GLU- HG2  1 1 
        810 1 2 1 1  22 GLU H    .  22 GLU- HN   1 1 
        811 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        811 1 2 1 1  21 GLU HG2  .  21 GLU- HG2  1 1 
        812 1 1 1 1  21 GLU HG2  .  21 GLU- HG2  1 1 
        812 1 2 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        813 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        813 1 2 1 1  21 GLU HG3  .  21 GLU- HG3  1 1 
        814 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        814 1 2 1 1  21 GLU HG3  .  21 GLU- HG3  1 1 
        815 1 1 1 1  35 GLY HA2  .  35 GLY  HA1  1 1 
        815 1 2 1 1  59 SER HB2  .  59 SER  HB3  1 1 
        816 1 1 1 1  56 ASP QB   .  56 ASP- QB   1 1 
        816 1 2 1 1  59 SER HB2  .  59 SER  HB3  1 1 
        817 1 1 1 1  59 SER HB2  .  59 SER  HB3  1 1 
        817 1 2 1 1  60 ILE QG   .  60 ILE  HG12 1 1 
        818 1 1 1 1  59 SER HB3  .  59 SER  HB2  1 1 
        818 1 2 1 1  60 ILE H    .  60 ILE  HN   1 1 
        819 1 1 1 1  59 SER HB3  .  59 SER  HB2  1 1 
        819 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
        820 1 1 1 1  35 GLY HA2  .  35 GLY  HA1  1 1 
        820 1 2 1 1  59 SER HB3  .  59 SER  HB2  1 1 
        821 1 1 1 1  59 SER HB3  .  59 SER  HB2  1 1 
        821 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        822 1 1 1 1  88 VAL HA   .  88 VAL  HA   1 1 
        822 1 2 1 1  91 LEU H    .  91 LEU  HN   1 1 
        823 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
        823 1 2 1 1  88 VAL HA   .  88 VAL  HA   1 1 
        824 1 1 1 1  88 VAL HA   .  88 VAL  HA   1 1 
        824 1 2 1 1  91 LEU HB2  .  91 LEU  HB2  1 1 
        825 1 1 1 1  88 VAL HA   .  88 VAL  HA   1 1 
        825 1 2 1 1  91 LEU HB3  .  91 LEU  HB3  1 1 
        826 1 1 1 1  88 VAL HA   .  88 VAL  HA   1 1 
        826 1 2 1 1  91 LEU MD2  .  91 LEU  QD2  1 1 
        827 1 1 1 1  22 GLU HA   .  22 GLU- HA   1 1 
        827 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        828 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
        828 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        829 1 1 1 1  38 VAL HB   .  38 VAL  HB   1 1 
        829 1 2 1 1  39 CYS H    .  39 CYS  HN   1 1 
        830 1 1 1 1  38 VAL HB   .  38 VAL  HB   1 1 
        830 1 2 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        831 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
        831 1 2 1 1  38 VAL HB   .  38 VAL  HB   1 1 
        832 1 1 1 1  38 VAL HB   .  38 VAL  HB   1 1 
        832 1 2 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
        833 1 1 1 1  38 VAL HB   .  38 VAL  HB   1 1 
        833 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        834 1 1 1 1  75 GLN HB2  .  75 GLN  HB2  1 1 
        834 1 2 1 1 102 LEU HB2  . 102 LEU  HB3  1 1 
        835 1 1 1 1  75 GLN HB3  .  75 GLN  HB3  1 1 
        835 1 2 1 1  76 ILE H    .  76 ILE  HN   1 1 
        836 1 1 1 1  31 GLN H    .  31 GLN  HN   1 1 
        836 1 2 1 1  31 GLN QG   .  31 GLN  QG   1 1 
        837 1 1 1 1  31 GLN QG   .  31 GLN  QG   1 1 
        837 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
        838 1 1 1 1  81 VAL MG2  .  81 VAL  QG2  1 1 
        838 1 2 1 1  82 GLN QG   .  82 GLN  QG   1 1 
        839 1 1 1 1  82 GLN H    .  82 GLN  HN   1 1 
        839 1 2 1 1  82 GLN QG   .  82 GLN  QG   1 1 
        840 1 1 1 1  82 GLN HA   .  82 GLN  HA   1 1 
        840 1 2 1 1  82 GLN QG   .  82 GLN  QG   1 1 
        841 1 1 1 1  82 GLN HB3  .  82 GLN  HB2  1 1 
        841 1 2 1 1  82 GLN QG   .  82 GLN  QG   1 1 
        842 1 1 1 1  75 GLN HG2  .  75 GLN  HG3  1 1 
        842 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        843 1 1 1 1  75 GLN HG2  .  75 GLN  HG3  1 1 
        843 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
        844 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
        844 1 2 1 1  97 LYS HB3  .  97 LYS+ HB2  1 1 
        845 1 1 1 1  97 LYS HB2  .  97 LYS+ HB3  1 1 
        845 1 2 1 1  97 LYS QE   .  97 LYS+ QE   1 1 
        846 1 1 1 1 109 GLN H    . 109 GLN  HN   1 1 
        846 1 2 1 1 109 GLN QG   . 109 GLN  QG   1 1 
        847 1 1 1 1 109 GLN QG   . 109 GLN  QG   1 1 
        847 1 2 1 1 110 LEU H    . 110 LEU  HN   1 1 
        848 1 1 1 1 109 GLN HA   . 109 GLN  HA   1 1 
        848 1 2 1 1 109 GLN QG   . 109 GLN  QG   1 1 
        849 1 1 1 1  54 GLU QB   .  54 GLU- QB   1 1 
        849 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        850 1 1 1 1  54 GLU H    .  54 GLU- HN   1 1 
        850 1 2 1 1  54 GLU QB   .  54 GLU- QB   1 1 
        851 1 1 1 1  33 LYS HB2  .  33 LYS+ HB2  1 1 
        851 1 2 1 1  35 GLY HA3  .  35 GLY  HA2  1 1 
        852 1 1 1 1  33 LYS HB2  .  33 LYS+ HB2  1 1 
        852 1 2 1 1  34 LEU H    .  34 LEU  HN   1 1 
        853 1 1 1 1  33 LYS HB2  .  33 LYS+ HB2  1 1 
        853 1 2 1 1  35 GLY H    .  35 GLY  HN   1 1 
        854 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        854 1 2 1 1  68 ARG HB2  .  68 ARG+ HB2  1 1 
        855 1 1 1 1  33 LYS HB3  .  33 LYS+ HB3  1 1 
        855 1 2 1 1  34 LEU H    .  34 LEU  HN   1 1 
        856 1 1 1 1  33 LYS HB3  .  33 LYS+ HB3  1 1 
        856 1 2 1 1  35 GLY H    .  35 GLY  HN   1 1 
        857 1 1 1 1  68 ARG HB3  .  68 ARG+ HB3  1 1 
        857 1 2 1 1  68 ARG HD2  .  68 ARG+ HD2  1 1 
        858 1 1 1 1  68 ARG HB3  .  68 ARG+ HB3  1 1 
        858 1 2 1 1  68 ARG HD3  .  68 ARG+ HD3  1 1 
        859 1 1 1 1  13 MET H    .  13 MET  HN   1 1 
        859 1 2 1 1  13 MET HB2  .  13 MET  HB2  1 1 
        860 1 1 1 1  72 ARG HB2  .  72 ARG+ HB2  1 1 
        860 1 2 1 1  74 ILE MD   .  74 ILE  QD1  1 1 
        861 1 1 1 1  72 ARG HB3  .  72 ARG+ HB3  1 1 
        861 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        862 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        862 1 2 1 1  21 GLU HB3  .  21 GLU- HB2  1 1 
        863 1 1 1 1  21 GLU HB3  .  21 GLU- HB2  1 1 
        863 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        864 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        864 1 2 1 1  72 ARG HB2  .  72 ARG+ HB2  1 1 
        865 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        865 1 2 1 1  72 ARG HB2  .  72 ARG+ HB2  1 1 
        866 1 1 1 1  21 GLU HB2  .  21 GLU- HB3  1 1 
        866 1 2 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
        867 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        867 1 2 1 1  21 GLU HB2  .  21 GLU- HB3  1 1 
        868 1 1 1 1  21 GLU HB2  .  21 GLU- HB3  1 1 
        868 1 2 1 1 105 ARG HB3  . 105 ARG+ HB2  1 1 
        869 1 1 1 1  72 ARG HB3  .  72 ARG+ HB3  1 1 
        869 1 2 1 1 104 ALA H    . 104 ALA  HN   1 1 
        870 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        870 1 2 1 1  59 SER H    .  59 SER  HN   1 1 
        871 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        871 1 2 1 1  66 ARG HB3  .  66 ARG+ HB2  1 1 
        872 1 1 1 1  66 ARG HB3  .  66 ARG+ HB2  1 1 
        872 1 2 1 1  66 ARG HE   .  66 ARG+ HE   1 1 
        873 1 1 1 1  81 VAL HB   .  81 VAL  HB   1 1 
        873 1 2 1 1  82 GLN H    .  82 GLN  HN   1 1 
        874 1 1 1 1 114 TRP QB   . 114 TRP  QB   1 1 
        874 1 2 1 1 114 TRP HD1  . 114 TRP  HD1  1 1 
        875 1 1 1 1 114 TRP H    . 114 TRP  HN   1 1 
        875 1 2 1 1 114 TRP HD1  . 114 TRP  HD1  1 1 
        876 1 1 1 1 114 TRP HA   . 114 TRP  HA   1 1 
        876 1 2 1 1 114 TRP HD1  . 114 TRP  HD1  1 1 
        877 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        877 1 2 1 1  58 ASN H    .  58 ASN  HN   1 1 
        878 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        878 1 2 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        879 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
        879 1 2 1 1  63 LYS HB2  .  63 LYS+ HB3  1 1 
        880 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
        880 1 2 1 1  60 ILE QG   .  60 ILE  HG12 1 1 
        881 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
        881 1 2 1 1  63 LYS H    .  63 LYS+ HN   1 1 
        882 1 1 1 1  53 SER H    .  53 SER  HN   1 1 
        882 1 2 1 1  53 SER HB2  .  53 SER  HB2  1 1 
        883 1 1 1 1  53 SER HB2  .  53 SER  HB2  1 1 
        883 1 2 1 1  54 GLU H    .  54 GLU- HN   1 1 
        884 1 1 1 1  39 CYS HB3  .  39 CYS  HB2  1 1 
        884 1 2 1 1  53 SER HB2  .  53 SER  HB2  1 1 
        885 1 1 1 1  39 CYS HB2  .  39 CYS  HB3  1 1 
        885 1 2 1 1  53 SER HB2  .  53 SER  HB2  1 1 
        886 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
        886 1 2 1 1  53 SER HB2  .  53 SER  HB2  1 1 
        887 1 1 1 1  53 SER H    .  53 SER  HN   1 1 
        887 1 2 1 1  53 SER HB3  .  53 SER  HB3  1 1 
        888 1 1 1 1  53 SER HB3  .  53 SER  HB3  1 1 
        888 1 2 1 1  54 GLU H    .  54 GLU- HN   1 1 
        889 1 1 1 1  39 CYS HB2  .  39 CYS  HB3  1 1 
        889 1 2 1 1  53 SER HB3  .  53 SER  HB3  1 1 
        890 1 1 1 1  53 SER HB3  .  53 SER  HB3  1 1 
        890 1 2 1 1  54 GLU QB   .  54 GLU- QB   1 1 
        891 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
        891 1 2 1 1  53 SER HB3  .  53 SER  HB3  1 1 
        892 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        892 1 2 1 1  53 SER HB3  .  53 SER  HB3  1 1 
        893 1 1 1 1  81 VAL H    .  81 VAL  HN   1 1 
        893 1 2 1 1  81 VAL HB   .  81 VAL  HB   1 1 
        894 1 1 1 1  81 VAL HB   .  81 VAL  HB   1 1 
        894 1 2 1 1  83 ASN H    .  83 ASN  HN   1 1 
        895 1 1 1 1  63 LYS H    .  63 LYS+ HN   1 1 
        895 1 2 1 1  63 LYS HB3  .  63 LYS+ HB2  1 1 
        896 1 1 1 1  63 LYS H    .  63 LYS+ HN   1 1 
        896 1 2 1 1  63 LYS HB2  .  63 LYS+ HB3  1 1 
        897 1 1 1 1  63 LYS HB2  .  63 LYS+ HB3  1 1 
        897 1 2 1 1  64 ASP H    .  64 ASP- HN   1 1 
        898 1 1 1 1  93 SER HB3  .  93 SER  HB2  1 1 
        898 1 2 1 1  94 GLU H    .  94 GLU- HN   1 1 
        899 1 1 1 1  93 SER H    .  93 SER  HN   1 1 
        899 1 2 1 1  93 SER HB3  .  93 SER  HB2  1 1 
        900 1 1 1 1  93 SER HB2  .  93 SER  HB3  1 1 
        900 1 2 1 1  94 GLU H    .  94 GLU- HN   1 1 
        901 1 1 1 1  93 SER HB2  .  93 SER  HB3  1 1 
        901 1 2 1 1  95 GLU H    .  95 GLU- HN   1 1 
        902 1 1 1 1  93 SER H    .  93 SER  HN   1 1 
        902 1 2 1 1  93 SER HB2  .  93 SER  HB3  1 1 
        903 1 1 1 1  93 SER HB2  .  93 SER  HB3  1 1 
        903 1 2 1 1  96 ASN HB3  .  96 ASN  HB3  1 1 
        904 1 1 1 1  93 SER HB2  .  93 SER  HB3  1 1 
        904 1 2 1 1  96 ASN HB2  .  96 ASN  HB2  1 1 
        905 1 1 1 1  28 MET H    .  28 MET  HN   1 1 
        905 1 2 1 1  28 MET HG2  .  28 MET  HG2  1 1 
        906 1 1 1 1  28 MET HA   .  28 MET  HA   1 1 
        906 1 2 1 1  28 MET HG2  .  28 MET  HG2  1 1 
        907 1 1 1 1 106 PRO HB2  . 106 PRO  HB2  1 1 
        907 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
        908 1 1 1 1 105 ARG QG   . 105 ARG+ QG   1 1 
        908 1 2 1 1 106 PRO HB2  . 106 PRO  HB2  1 1 
        909 1 1 1 1  57 PRO HB2  .  57 PRO  HB2  1 1 
        909 1 2 1 1  58 ASN H    .  58 ASN  HN   1 1 
        910 1 1 1 1  57 PRO HB3  .  57 PRO  HB3  1 1 
        910 1 2 1 1  58 ASN H    .  58 ASN  HN   1 1 
        911 1 1 1 1 106 PRO HB3  . 106 PRO  HB3  1 1 
        911 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
        912 1 1 1 1  22 GLU QG   .  22 GLU- QG   1 1 
        912 1 2 1 1 100 SER HB2  . 100 SER  HB2  1 1 
        913 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
        913 1 2 1 1 100 SER HB2  . 100 SER  HB2  1 1 
        914 1 1 1 1 100 SER H    . 100 SER  HN   1 1 
        914 1 2 1 1 100 SER HB2  . 100 SER  HB2  1 1 
        915 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
        915 1 2 1 1 100 SER HB3  . 100 SER  HB3  1 1 
        916 1 1 1 1 100 SER HB3  . 100 SER  HB3  1 1 
        916 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
        917 1 1 1 1  77 ASN HA   .  77 ASN  HA   1 1 
        917 1 2 1 1 100 SER HB3  . 100 SER  HB3  1 1 
        918 1 1 1 1  24 ASP QB   .  24 ASP- QB   1 1 
        918 1 2 1 1 100 SER HB3  . 100 SER  HB3  1 1 
        919 1 1 1 1  22 GLU QG   .  22 GLU- QG   1 1 
        919 1 2 1 1 100 SER HB3  . 100 SER  HB3  1 1 
        920 1 1 1 1  39 CYS HB3  .  39 CYS  HB2  1 1 
        920 1 2 1 1  40 TYR H    .  40 TYR  HN   1 1 
        921 1 1 1 1  39 CYS HB3  .  39 CYS  HB2  1 1 
        921 1 2 1 1  53 SER HB3  .  53 SER  HB3  1 1 
        922 1 1 1 1  39 CYS H    .  39 CYS  HN   1 1 
        922 1 2 1 1  39 CYS HB2  .  39 CYS  HB3  1 1 
        923 1 1 1 1  13 MET H    .  13 MET  HN   1 1 
        923 1 2 1 1  13 MET HG2  .  13 MET  HG2  1 1 
        924 1 1 1 1  88 VAL H    .  88 VAL  HN   1 1 
        924 1 2 1 1  88 VAL HB   .  88 VAL  HB   1 1 
        925 1 1 1 1  88 VAL HB   .  88 VAL  HB   1 1 
        925 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
        926 1 1 1 1  38 VAL QG   .  38 VAL  QG2  1 1 
        926 1 2 1 1  88 VAL HB   .  88 VAL  HB   1 1 
        927 1 1 1 1  41 ARG HB2  .  41 ARG+ HB2  1 1 
        927 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        928 1 1 1 1  41 ARG HB2  .  41 ARG+ HB2  1 1 
        928 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        929 1 1 1 1  41 ARG HB2  .  41 ARG+ HB2  1 1 
        929 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
        930 1 1 1 1  27 ARG H    .  27 ARG+ HN   1 1 
        930 1 2 1 1  27 ARG HB3  .  27 ARG+ HB3  1 1 
        931 1 1 1 1  27 ARG HB3  .  27 ARG+ HB3  1 1 
        931 1 2 1 1  97 LYS HA   .  97 LYS+ HA   1 1 
        932 1 1 1 1  41 ARG H    .  41 ARG+ HN   1 1 
        932 1 2 1 1  41 ARG HB3  .  41 ARG+ HB3  1 1 
        933 1 1 1 1  41 ARG HB3  .  41 ARG+ HB3  1 1 
        933 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        934 1 1 1 1  41 ARG HB3  .  41 ARG+ HB3  1 1 
        934 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
        935 1 1 1 1  27 ARG HB2  .  27 ARG+ HB2  1 1 
        935 1 2 1 1  97 LYS HA   .  97 LYS+ HA   1 1 
        936 1 1 1 1  27 ARG HB2  .  27 ARG+ HB2  1 1 
        936 1 2 1 1  27 ARG HE   .  27 ARG+ HE   1 1 
        937 1 1 1 1  27 ARG HB3  .  27 ARG+ HB3  1 1 
        937 1 2 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
        938 1 1 1 1  27 ARG HB3  .  27 ARG+ HB3  1 1 
        938 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
        939 1 1 1 1 105 ARG HB3  . 105 ARG+ HB2  1 1 
        939 1 2 1 1 106 PRO HD2  . 106 PRO  HD3  1 1 
        940 1 1 1 1 105 ARG H    . 105 ARG+ HN   1 1 
        940 1 2 1 1 105 ARG HB3  . 105 ARG+ HB2  1 1 
        941 1 1 1 1 105 ARG HB3  . 105 ARG+ HB2  1 1 
        941 1 2 1 1 106 PRO HD3  . 106 PRO  HD2  1 1 
        942 1 1 1 1 105 ARG HB2  . 105 ARG+ HB3  1 1 
        942 1 2 1 1 105 ARG HD3  . 105 ARG+ HD3  1 1 
        943 1 1 1 1 105 ARG H    . 105 ARG+ HN   1 1 
        943 1 2 1 1 105 ARG HB2  . 105 ARG+ HB3  1 1 
        944 1 1 1 1 105 ARG HB2  . 105 ARG+ HB3  1 1 
        944 1 2 1 1 105 ARG HD2  . 105 ARG+ HD2  1 1 
        945 1 1 1 1  30 SER HB3  .  30 SER  HB3  1 1 
        945 1 2 1 1  31 GLN H    .  31 GLN  HN   1 1 
        946 1 1 1 1  15 ARG HB3  .  15 ARG+ HB3  1 1 
        946 1 2 1 1  16 GLU HG2  .  16 GLU- HG3  1 1 
        947 1 1 1 1  82 GLN H    .  82 GLN  HN   1 1 
        947 1 2 1 1  82 GLN HB3  .  82 GLN  HB2  1 1 
        948 1 1 1 1  82 GLN HB2  .  82 GLN  HB3  1 1 
        948 1 2 1 1  83 ASN H    .  83 ASN  HN   1 1 
        949 1 1 1 1  81 VAL HA   .  81 VAL  HA   1 1 
        949 1 2 1 1  82 GLN HB2  .  82 GLN  HB3  1 1 
        950 1 1 1 1  82 GLN H    .  82 GLN  HN   1 1 
        950 1 2 1 1  82 GLN HB2  .  82 GLN  HB3  1 1 
        951 1 1 1 1  15 ARG H    .  15 ARG+ HN   1 1 
        951 1 2 1 1  15 ARG HB2  .  15 ARG+ HB2  1 1 
        952 1 1 1 1  15 ARG HB2  .  15 ARG+ HB2  1 1 
        952 1 2 1 1  16 GLU H    .  16 GLU- HN   1 1 
        953 1 1 1 1  15 ARG HB3  .  15 ARG+ HB3  1 1 
        953 1 2 1 1  15 ARG QG   .  15 ARG+ QG   1 1 
        954 1 1 1 1  15 ARG HB3  .  15 ARG+ HB3  1 1 
        954 1 2 1 1  16 GLU H    .  16 GLU- HN   1 1 
        955 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        955 1 2 1 1  24 ASP H    .  24 ASP- HN   1 1 
        956 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        956 1 2 1 1  66 ARG HH12 .  66 ARG+ HH11 1 1 
        957 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        957 1 2 1 1  24 ASP QB   .  24 ASP- QB   1 1 
        958 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        958 1 2 1 1  19 GLU HB2  .  19 GLU- HB2  1 1 
        959 1 1 1 1  22 GLU H    .  22 GLU- HN   1 1 
        959 1 2 1 1  22 GLU HB3  .  22 GLU- HB2  1 1 
        960 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        960 1 2 1 1  19 GLU HB3  .  19 GLU- HB3  1 1 
        961 1 1 1 1  95 GLU H    .  95 GLU- HN   1 1 
        961 1 2 1 1  95 GLU HB3  .  95 GLU- HB3  1 1 
        962 1 1 1 1  22 GLU HB2  .  22 GLU- HB3  1 1 
        962 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
        963 1 1 1 1  22 GLU H    .  22 GLU- HN   1 1 
        963 1 2 1 1  22 GLU HB2  .  22 GLU- HB3  1 1 
        964 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        964 1 2 1 1  22 GLU HB2  .  22 GLU- HB3  1 1 
        965 1 1 1 1  84 ARG HB2  .  84 ARG+ HB2  1 1 
        965 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
        966 1 1 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        966 1 2 1 1  84 ARG HB2  .  84 ARG+ HB2  1 1 
        967 1 1 1 1  84 ARG H    .  84 ARG+ HN   1 1 
        967 1 2 1 1  84 ARG HB2  .  84 ARG+ HB2  1 1 
        968 1 1 1 1  84 ARG HB3  .  84 ARG+ HB3  1 1 
        968 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
        969 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
        969 1 2 1 1  84 ARG HB3  .  84 ARG+ HB3  1 1 
        970 1 1 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
        970 1 2 1 1  84 ARG HB3  .  84 ARG+ HB3  1 1 
        971 1 1 1 1  86 GLU QB   .  86 GLU- QB   1 1 
        971 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
        972 1 1 1 1  82 GLN H    .  82 GLN  HN   1 1 
        972 1 2 1 1  86 GLU QB   .  86 GLU- QB   1 1 
        973 1 1 1 1  83 ASN H    .  83 ASN  HN   1 1 
        973 1 2 1 1  86 GLU QB   .  86 GLU- QB   1 1 
        974 1 1 1 1  86 GLU QB   .  86 GLU- QB   1 1 
        974 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
        975 1 1 1 1  83 ASN HB2  .  83 ASN  HB2  1 1 
        975 1 2 1 1  86 GLU QB   .  86 GLU- QB   1 1 
        976 1 1 1 1  86 GLU H    .  86 GLU- HN   1 1 
        976 1 2 1 1  86 GLU QB   .  86 GLU- QB   1 1 
        977 1 1 1 1  17 GLU HB2  .  17 GLU- HB2  1 1 
        977 1 2 1 1  18 LEU H    .  18 LEU  HN   1 1 
        978 1 1 1 1 107 GLU HB3  . 107 GLU- HB2  1 1 
        978 1 2 1 1 108 LEU H    . 108 LEU  HN   1 1 
        979 1 1 1 1  22 GLU HB3  .  22 GLU- HB2  1 1 
        979 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
        980 1 1 1 1 106 PRO HA   . 106 PRO  HA   1 1 
        980 1 2 1 1 107 GLU HB2  . 107 GLU- HB3  1 1 
        981 1 1 1 1  81 VAL HA   .  81 VAL  HA   1 1 
        981 1 2 1 1  82 GLN QG   .  82 GLN  QG   1 1 
        982 1 1 1 1  81 VAL HA   .  81 VAL  HA   1 1 
        982 1 2 1 1  82 GLN H    .  82 GLN  HN   1 1 
        983 1 1 1 1  81 VAL HA   .  81 VAL  HA   1 1 
        983 1 2 1 1  83 ASN H    .  83 ASN  HN   1 1 
        984 1 1 1 1  81 VAL HA   .  81 VAL  HA   1 1 
        984 1 2 1 1  86 GLU HG3  .  86 GLU- HG3  1 1 
        985 1 1 1 1  81 VAL HA   .  81 VAL  HA   1 1 
        985 1 2 1 1  86 GLU QB   .  86 GLU- QB   1 1 
        986 1 1 1 1  94 GLU H    .  94 GLU- HN   1 1 
        986 1 2 1 1  94 GLU HB3  .  94 GLU- HB2  1 1 
        987 1 1 1 1  94 GLU HB3  .  94 GLU- HB2  1 1 
        987 1 2 1 1  95 GLU H    .  95 GLU- HN   1 1 
        988 1 1 1 1  94 GLU H    .  94 GLU- HN   1 1 
        988 1 2 1 1  94 GLU HB2  .  94 GLU- HB3  1 1 
        989 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        989 1 2 1 1  43 ASP H    .  43 ASP- HN   1 1 
        990 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        990 1 2 1 1  44 ASP H    .  44 ASP- HN   1 1 
        991 1 1 1 1  92 THR HA   .  92 THR  HA   1 1 
        991 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        992 1 1 1 1  67 ILE HA   .  67 ILE  HA   1 1 
        992 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        993 1 1 1 1  67 ILE HA   .  67 ILE  HA   1 1 
        993 1 2 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        994 1 1 1 1  67 ILE HA   .  67 ILE  HA   1 1 
        994 1 2 1 1  67 ILE HG12 .  67 ILE  HG12 1 1 
        995 1 1 1 1  67 ILE HA   .  67 ILE  HA   1 1 
        995 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        996 1 1 1 1  67 ILE HA   .  67 ILE  HA   1 1 
        996 1 2 1 1  68 ARG QG   .  68 ARG+ QG   1 1 
        997 1 1 1 1  45 GLU HB2  .  45 GLU- HB2  1 1 
        997 1 2 1 1  46 ASP H    .  46 ASP- HN   1 1 
        998 1 1 1 1  45 GLU HB3  .  45 GLU- HB3  1 1 
        998 1 2 1 1  46 ASP H    .  46 ASP- HN   1 1 
        999 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
        999 1 2 1 1  74 ILE H    .  74 ILE  HN   1 1 
       1000 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1000 1 2 1 1  75 GLN H    .  75 GLN  HN   1 1 
       1001 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
       1001 1 2 1 1   9 ILE HG12 .   9 ILE  HG12 1 1 
       1002 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
       1002 1 2 1 1   9 ILE HG13 .   9 ILE  HG13 1 1 
       1003 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
       1003 1 2 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
       1004 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
       1004 1 2 1 1  10 HIS H    .  10 HIS  HN   1 1 
       1005 1 1 1 1 109 GLN H    . 109 GLN  HN   1 1 
       1005 1 2 1 1 109 GLN HB2  . 109 GLN  HB3  1 1 
       1006 1 1 1 1  67 ILE HG13 .  67 ILE  HG13 1 1 
       1006 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
       1007 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1007 1 2 1 1  74 ILE QG   .  74 ILE  QG1  1 1 
       1008 1 1 1 1  27 ARG HG2  .  27 ARG+ HG2  1 1 
       1008 1 2 1 1  30 SER HA   .  30 SER  HA   1 1 
       1009 1 1 1 1  27 ARG HE   .  27 ARG+ HE   1 1 
       1009 1 2 1 1  30 SER HA   .  30 SER  HA   1 1 
       1010 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1010 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
       1011 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1011 1 2 1 1  88 VAL H    .  88 VAL  HN   1 1 
       1012 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1012 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1013 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1013 1 2 1 1  85 GLU HG3  .  85 GLU- HG3  1 1 
       1014 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1014 1 2 1 1  88 VAL HB   .  88 VAL  HB   1 1 
       1015 1 1 1 1  84 ARG HG2  .  84 ARG+ HG2  1 1 
       1015 1 2 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1016 1 1 1 1  84 ARG HG3  .  84 ARG+ HG3  1 1 
       1016 1 2 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1017 1 1 1 1  10 HIS HB2  .  10 HIS  HB2  1 1 
       1017 1 2 1 1  11 GLN H    .  11 GLN  HN   1 1 
       1018 1 1 1 1 109 GLN H    . 109 GLN  HN   1 1 
       1018 1 2 1 1 109 GLN HB3  . 109 GLN  HB2  1 1 
       1019 1 1 1 1 109 GLN HB3  . 109 GLN  HB2  1 1 
       1019 1 2 1 1 110 LEU H    . 110 LEU  HN   1 1 
       1020 1 1 1 1  63 LYS H    .  63 LYS+ HN   1 1 
       1020 1 2 1 1  63 LYS HD3  .  63 LYS+ HD2  1 1 
       1021 1 1 1 1  63 LYS HA   .  63 LYS+ HA   1 1 
       1021 1 2 1 1  63 LYS HD3  .  63 LYS+ HD2  1 1 
       1022 1 1 1 1  63 LYS HA   .  63 LYS+ HA   1 1 
       1022 1 2 1 1  63 LYS HD2  .  63 LYS+ HD3  1 1 
       1023 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
       1023 1 2 1 1  63 LYS HD2  .  63 LYS+ HD3  1 1 
       1024 1 1 1 1  67 ILE HA   .  67 ILE  HA   1 1 
       1024 1 2 1 1  67 ILE HG13 .  67 ILE  HG13 1 1 
       1025 1 1 1 1  67 ILE H    .  67 ILE  HN   1 1 
       1025 1 2 1 1  67 ILE HG13 .  67 ILE  HG13 1 1 
       1026 1 1 1 1  72 ARG HE   .  72 ARG+ HE   1 1 
       1026 1 2 1 1  74 ILE HA   .  74 ILE  HA   1 1 
       1027 1 1 1 1  74 ILE HA   .  74 ILE  HA   1 1 
       1027 1 2 1 1  74 ILE QG   .  74 ILE  QG1  1 1 
       1028 1 1 1 1  80 GLU H    .  80 GLU- HN   1 1 
       1028 1 2 1 1  80 GLU HB3  .  80 GLU- HB2  1 1 
       1029 1 1 1 1  80 GLU HB3  .  80 GLU- HB2  1 1 
       1029 1 2 1 1  81 VAL H    .  81 VAL  HN   1 1 
       1030 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1030 1 2 1 1  80 GLU HB3  .  80 GLU- HB2  1 1 
       1031 1 1 1 1  80 GLU H    .  80 GLU- HN   1 1 
       1031 1 2 1 1  80 GLU HB2  .  80 GLU- HB3  1 1 
       1032 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
       1032 1 2 1 1  33 LYS QD   .  33 LYS+ QD   1 1 
       1033 1 1 1 1  33 LYS QD   .  33 LYS+ QD   1 1 
       1033 1 2 1 1  35 GLY HA3  .  35 GLY  HA2  1 1 
       1034 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
       1034 1 2 1 1  33 LYS QD   .  33 LYS+ QD   1 1 
       1035 1 1 1 1  97 LYS HA   .  97 LYS+ HA   1 1 
       1035 1 2 1 1  97 LYS QD   .  97 LYS+ QD   1 1 
       1036 1 1 1 1  69 GLU HB3  .  69 GLU- HB2  1 1 
       1036 1 2 1 1  70 GLY H    .  70 GLY  HN   1 1 
       1037 1 1 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1037 1 2 1 1  69 GLU HB3  .  69 GLU- HB2  1 1 
       1038 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
       1038 1 2 1 1  69 GLU HB3  .  69 GLU- HB2  1 1 
       1039 1 1 1 1  69 GLU HB2  .  69 GLU- HB3  1 1 
       1039 1 2 1 1  70 GLY H    .  70 GLY  HN   1 1 
       1040 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
       1040 1 2 1 1  69 GLU HB2  .  69 GLU- HB3  1 1 
       1041 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1041 1 2 1 1  69 GLU HB2  .  69 GLU- HB3  1 1 
       1042 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1042 1 2 1 1 101 LEU HG   . 101 LEU  HG   1 1 
       1043 1 1 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
       1043 1 2 1 1 101 LEU HG   . 101 LEU  HG   1 1 
       1044 1 1 1 1  39 CYS H    .  39 CYS  HN   1 1 
       1044 1 2 1 1  52 ILE HA   .  52 ILE  HA   1 1 
       1045 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
       1045 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
       1046 1 1 1 1  31 GLN H    .  31 GLN  HN   1 1 
       1046 1 2 1 1  31 GLN HB2  .  31 GLN  HB2  1 1 
       1047 1 1 1 1  31 GLN HB2  .  31 GLN  HB2  1 1 
       1047 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
       1048 1 1 1 1  31 GLN HB3  .  31 GLN  HB3  1 1 
       1048 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
       1049 1 1 1 1 101 LEU HG   . 101 LEU  HG   1 1 
       1049 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1050 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1050 1 2 1 1 101 LEU HG   . 101 LEU  HG   1 1 
       1051 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1051 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1052 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1052 1 2 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1053 1 1 1 1  60 ILE H    .  60 ILE  HN   1 1 
       1053 1 2 1 1  60 ILE QG   .  60 ILE  HG12 1 1 
       1054 1 1 1 1  34 LEU HA   .  34 LEU  HA   1 1 
       1054 1 2 1 1  60 ILE QG   .  60 ILE  HG12 1 1 
       1055 1 1 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
       1055 1 2 1 1  60 ILE QG   .  60 ILE  HG12 1 1 
       1056 1 1 1 1  60 ILE QG   .  60 ILE  HG12 1 1 
       1056 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1057 1 1 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
       1057 1 2 1 1  60 ILE QG   .  60 ILE  HG12 1 1 
       1058 1 1 1 1  55 ILE HG13 .  55 ILE  HG12 1 1 
       1058 1 2 1 1  69 GLU HA   .  69 GLU- HA   1 1 
       1059 1 1 1 1  79 ILE HA   .  79 ILE  HA   1 1 
       1059 1 2 1 1  80 GLU H    .  80 GLU- HN   1 1 
       1060 1 1 1 1  79 ILE HA   .  79 ILE  HA   1 1 
       1060 1 2 1 1  80 GLU HA   .  80 GLU- HA   1 1 
       1061 1 1 1 1  79 ILE HA   .  79 ILE  HA   1 1 
       1061 1 2 1 1  80 GLU HB2  .  80 GLU- HB3  1 1 
       1062 1 1 1 1  79 ILE HA   .  79 ILE  HA   1 1 
       1062 1 2 1 1  79 ILE HG13 .  79 ILE  HG12 1 1 
       1063 1 1 1 1  79 ILE HA   .  79 ILE  HA   1 1 
       1063 1 2 1 1  79 ILE HG12 .  79 ILE  HG13 1 1 
       1064 1 1 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1064 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1065 1 1 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1065 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1066 1 1 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1066 1 2 1 1  84 ARG HG3  .  84 ARG+ HG3  1 1 
       1067 1 1 1 1  50 ILE HG13 .  50 ILE  HG13 1 1 
       1067 1 2 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1068 1 1 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
       1068 1 2 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1069 1 1 1 1  55 ILE HA   .  55 ILE  HA   1 1 
       1069 1 2 1 1  55 ILE HG13 .  55 ILE  HG12 1 1 
       1070 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
       1070 1 2 1 1  55 ILE HG12 .  55 ILE  HG13 1 1 
       1071 1 1 1 1  55 ILE HA   .  55 ILE  HA   1 1 
       1071 1 2 1 1  55 ILE HG12 .  55 ILE  HG13 1 1 
       1072 1 1 1 1  55 ILE HG12 .  55 ILE  HG13 1 1 
       1072 1 2 1 1  69 GLU QG   .  69 GLU- QG   1 1 
       1073 1 1 1 1 105 ARG HA   . 105 ARG+ HA   1 1 
       1073 1 2 1 1 106 PRO HG2  . 106 PRO  HG2  1 1 
       1074 1 1 1 1 105 ARG HA   . 105 ARG+ HA   1 1 
       1074 1 2 1 1 106 PRO HG3  . 106 PRO  HG3  1 1 
       1075 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
       1075 1 2 1 1  50 ILE HG12 .  50 ILE  HG12 1 1 
       1076 1 1 1 1  50 ILE HA   .  50 ILE  HA   1 1 
       1076 1 2 1 1  50 ILE HG12 .  50 ILE  HG12 1 1 
       1077 1 1 1 1  50 ILE HG12 .  50 ILE  HG12 1 1 
       1077 1 2 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1078 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
       1078 1 2 1 1  50 ILE HG13 .  50 ILE  HG13 1 1 
       1079 1 1 1 1  50 ILE HA   .  50 ILE  HA   1 1 
       1079 1 2 1 1  50 ILE HG13 .  50 ILE  HG13 1 1 
       1080 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1080 1 2 1 1 106 PRO HG2  . 106 PRO  HG2  1 1 
       1081 1 1 1 1  66 ARG HA   .  66 ARG+ HA   1 1 
       1081 1 2 1 1  66 ARG HG2  .  66 ARG+ HG2  1 1 
       1082 1 1 1 1  66 ARG H    .  66 ARG+ HN   1 1 
       1082 1 2 1 1  66 ARG HG2  .  66 ARG+ HG2  1 1 
       1083 1 1 1 1  27 ARG HG3  .  27 ARG+ HG3  1 1 
       1083 1 2 1 1  97 LYS HA   .  97 LYS+ HA   1 1 
       1084 1 1 1 1  66 ARG H    .  66 ARG+ HN   1 1 
       1084 1 2 1 1  66 ARG HG3  .  66 ARG+ HG3  1 1 
       1085 1 1 1 1  66 ARG HA   .  66 ARG+ HA   1 1 
       1085 1 2 1 1  66 ARG HG3  .  66 ARG+ HG3  1 1 
       1086 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1086 1 2 1 1  76 ILE HG12 .  76 ILE  HG12 1 1 
       1087 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
       1087 1 2 1 1  52 ILE HG12 .  52 ILE  HG12 1 1 
       1088 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
       1088 1 2 1 1  52 ILE HG12 .  52 ILE  HG12 1 1 
       1089 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
       1089 1 2 1 1  52 ILE HG12 .  52 ILE  HG12 1 1 
       1090 1 1 1 1  52 ILE HG12 .  52 ILE  HG12 1 1 
       1090 1 2 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
       1091 1 1 1 1  73 ILE HG12 .  73 ILE  HG12 1 1 
       1091 1 2 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1092 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1092 1 2 1 1  73 ILE HG12 .  73 ILE  HG12 1 1 
       1093 1 1 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1093 1 2 1 1  84 ARG HG2  .  84 ARG+ HG2  1 1 
       1094 1 1 1 1  84 ARG H    .  84 ARG+ HN   1 1 
       1094 1 2 1 1  84 ARG HG3  .  84 ARG+ HG3  1 1 
       1095 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
       1095 1 2 1 1  52 ILE HG13 .  52 ILE  HG13 1 1 
       1096 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
       1096 1 2 1 1  52 ILE HG13 .  52 ILE  HG13 1 1 
       1097 1 1 1 1  52 ILE HG13 .  52 ILE  HG13 1 1 
       1097 1 2 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
       1098 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1098 1 2 1 1  76 ILE HG13 .  76 ILE  HG13 1 1 
       1099 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1099 1 2 1 1  76 ILE HG13 .  76 ILE  HG13 1 1 
       1100 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1100 1 2 1 1  73 ILE HG13 .  73 ILE  HG13 1 1 
       1101 1 1 1 1  57 PRO HG2  .  57 PRO  HG2  1 1 
       1101 1 2 1 1  58 ASN H    .  58 ASN  HN   1 1 
       1102 1 1 1 1  57 PRO HG3  .  57 PRO  HG3  1 1 
       1102 1 2 1 1  58 ASN H    .  58 ASN  HN   1 1 
       1103 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1103 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1104 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1104 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1105 1 1 1 1  20 LEU H    .  20 LEU  HN   1 1 
       1105 1 2 1 1  20 LEU HG   .  20 LEU  HG   1 1 
       1106 1 1 1 1  20 LEU HA   .  20 LEU  HA   1 1 
       1106 1 2 1 1  20 LEU HG   .  20 LEU  HG   1 1 
       1107 1 1 1 1  41 ARG H    .  41 ARG+ HN   1 1 
       1107 1 2 1 1  41 ARG HG2  .  41 ARG+ HG2  1 1 
       1108 1 1 1 1  41 ARG HG2  .  41 ARG+ HG2  1 1 
       1108 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
       1109 1 1 1 1  41 ARG HA   .  41 ARG+ HA   1 1 
       1109 1 2 1 1  41 ARG HG2  .  41 ARG+ HG2  1 1 
       1110 1 1 1 1  48 ILE H    .  48 ILE  HN   1 1 
       1110 1 2 1 1  48 ILE HG12 .  48 ILE  HG12 1 1 
       1111 1 1 1 1  41 ARG H    .  41 ARG+ HN   1 1 
       1111 1 2 1 1  41 ARG HG3  .  41 ARG+ HG3  1 1 
       1112 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
       1112 1 2 1 1 102 LEU HG   . 102 LEU  HG   1 1 
       1113 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1113 1 2 1 1 102 LEU HG   . 102 LEU  HG   1 1 
       1114 1 1 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1114 1 2 1 1 102 LEU HG   . 102 LEU  HG   1 1 
       1115 1 1 1 1  34 LEU HG   .  34 LEU  HG   1 1 
       1115 1 2 1 1  36 LEU H    .  36 LEU  HN   1 1 
       1116 1 1 1 1  34 LEU HB2  .  34 LEU  HB3  1 1 
       1116 1 2 1 1  34 LEU HG   .  34 LEU  HG   1 1 
       1117 1 1 1 1  48 ILE HG13 .  48 ILE  HG13 1 1 
       1117 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
       1118 1 1 1 1  48 ILE H    .  48 ILE  HN   1 1 
       1118 1 2 1 1  48 ILE HG13 .  48 ILE  HG13 1 1 
       1119 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
       1119 1 2 1 1  48 ILE HG13 .  48 ILE  HG13 1 1 
       1120 1 1 1 1  48 ILE HA   .  48 ILE  HA   1 1 
       1120 1 2 1 1  48 ILE HG13 .  48 ILE  HG13 1 1 
       1121 1 1 1 1  72 ARG HG2  .  72 ARG+ HG2  1 1 
       1121 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1122 1 1 1 1  72 ARG HE   .  72 ARG+ HE   1 1 
       1122 1 2 1 1  72 ARG HG2  .  72 ARG+ HG2  1 1 
       1123 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
       1123 1 2 1 1  72 ARG HG3  .  72 ARG+ HG3  1 1 
       1124 1 1 1 1  93 SER HA   .  93 SER  HA   1 1 
       1124 1 2 1 1  94 GLU HB2  .  94 GLU- HB3  1 1 
       1125 1 1 1 1  66 ARG HA   .  66 ARG+ HA   1 1 
       1125 1 2 1 1  66 ARG HD3  .  66 ARG+ HD2  1 1 
       1126 1 1 1 1  66 ARG HA   .  66 ARG+ HA   1 1 
       1126 1 2 1 1  66 ARG HD2  .  66 ARG+ HD3  1 1 
       1127 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1127 1 2 1 1  66 ARG HA   .  66 ARG+ HA   1 1 
       1128 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1128 1 2 1 1  66 ARG HA   .  66 ARG+ HA   1 1 
       1129 1 1 1 1  86 GLU HA   .  86 GLU- HA   1 1 
       1129 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
       1130 1 1 1 1  86 GLU HA   .  86 GLU- HA   1 1 
       1130 1 2 1 1  86 GLU HG3  .  86 GLU- HG3  1 1 
       1131 1 1 1 1  86 GLU HA   .  86 GLU- HA   1 1 
       1131 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1132 1 1 1 1  86 GLU HA   .  86 GLU- HA   1 1 
       1132 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1133 1 1 1 1  86 GLU HA   .  86 GLU- HA   1 1 
       1133 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1134 1 1 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1134 1 2 1 1  86 GLU HA   .  86 GLU- HA   1 1 
       1135 1 1 1 1  69 GLU HA   .  69 GLU- HA   1 1 
       1135 1 2 1 1  70 GLY H    .  70 GLY  HN   1 1 
       1136 1 1 1 1  69 GLU HA   .  69 GLU- HA   1 1 
       1136 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
       1137 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
       1137 1 2 1 1  69 GLU HA   .  69 GLU- HA   1 1 
       1138 1 1 1 1  15 ARG QG   .  15 ARG+ QG   1 1 
       1138 1 2 1 1  16 GLU H    .  16 GLU- HN   1 1 
       1139 1 1 1 1  79 ILE H    .  79 ILE  HN   1 1 
       1139 1 2 1 1  79 ILE HG13 .  79 ILE  HG12 1 1 
       1140 1 1 1 1  74 ILE H    .  74 ILE  HN   1 1 
       1140 1 2 1 1  74 ILE QG   .  74 ILE  QG1  1 1 
       1141 1 1 1 1  79 ILE HG12 .  79 ILE  HG13 1 1 
       1141 1 2 1 1  80 GLU H    .  80 GLU- HN   1 1 
       1142 1 1 1 1  79 ILE H    .  79 ILE  HN   1 1 
       1142 1 2 1 1  79 ILE HG12 .  79 ILE  HG13 1 1 
       1143 1 1 1 1  38 VAL HA   .  38 VAL  HA   1 1 
       1143 1 2 1 1  39 CYS H    .  39 CYS  HN   1 1 
       1144 1 1 1 1  38 VAL HA   .  38 VAL  HA   1 1 
       1144 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
       1145 1 1 1 1  38 VAL HA   .  38 VAL  HA   1 1 
       1145 1 2 1 1  52 ILE HA   .  52 ILE  HA   1 1 
       1146 1 1 1 1  38 VAL HA   .  38 VAL  HA   1 1 
       1146 1 2 1 1  54 GLU H    .  54 GLU- HN   1 1 
       1147 1 1 1 1  63 LYS HA   .  63 LYS+ HA   1 1 
       1147 1 2 1 1  63 LYS HB3  .  63 LYS+ HB2  1 1 
       1148 1 1 1 1  63 LYS HA   .  63 LYS+ HA   1 1 
       1148 1 2 1 1  63 LYS HG2  .  63 LYS+ HG3  1 1 
       1149 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
       1149 1 2 1 1  68 ARG QG   .  68 ARG+ QG   1 1 
       1150 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
       1150 1 2 1 1  68 ARG QG   .  68 ARG+ QG   1 1 
       1151 1 1 1 1  34 LEU HA   .  34 LEU  HA   1 1 
       1151 1 2 1 1  60 ILE H    .  60 ILE  HN   1 1 
       1152 1 1 1 1  34 LEU HA   .  34 LEU  HA   1 1 
       1152 1 2 1 1  34 LEU HG   .  34 LEU  HG   1 1 
       1153 1 1 1 1  34 LEU HA   .  34 LEU  HA   1 1 
       1153 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
       1154 1 1 1 1  91 LEU HA   .  91 LEU  HA   1 1 
       1154 1 2 1 1  91 LEU HG   .  91 LEU  HG   1 1 
       1155 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
       1155 1 2 1 1  68 ARG QG   .  68 ARG+ QG   1 1 
       1156 1 1 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1156 1 2 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
       1157 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
       1157 1 2 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
       1158 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1158 1 2 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
       1159 1 1 1 1  21 GLU HB3  .  21 GLU- HB2  1 1 
       1159 1 2 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
       1160 1 1 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1160 1 2 1 1 103 ILE HG12 . 103 ILE  HG13 1 1 
       1161 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1161 1 2 1 1 103 ILE HG12 . 103 ILE  HG13 1 1 
       1162 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1162 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1163 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1163 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1164 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
       1164 1 2 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1165 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1165 1 2 1 1  26 TYR H    .  26 TYR  HN   1 1 
       1166 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1166 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
       1167 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1167 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1168 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
       1168 1 2 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1169 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1169 1 2 1 1  61 ALA HA   .  61 ALA  HA   1 1 
       1170 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1170 1 2 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
       1171 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1171 1 2 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
       1172 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
       1172 1 2 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1173 1 1 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
       1173 1 2 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1174 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1174 1 2 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
       1175 1 1 1 1 103 ILE HA   . 103 ILE  HA   1 1 
       1175 1 2 1 1 104 ALA H    . 104 ALA  HN   1 1 
       1176 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1176 1 2 1 1 103 ILE HA   . 103 ILE  HA   1 1 
       1177 1 1 1 1  74 ILE QG   .  74 ILE  QG1  1 1 
       1177 1 2 1 1 103 ILE HA   . 103 ILE  HA   1 1 
       1178 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1178 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1179 1 1 1 1  79 ILE HB   .  79 ILE  HB   1 1 
       1179 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1180 1 1 1 1  76 ILE HB   .  76 ILE  HB   1 1 
       1180 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1181 1 1 1 1  91 LEU HA   .  91 LEU  HA   1 1 
       1181 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1182 1 1 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
       1182 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1183 1 1 1 1 114 TRP HA   . 114 TRP  HA   1 1 
       1183 1 2 1 1 114 TRP HE3  . 114 TRP  HE3  1 1 
       1184 1 1 1 1 114 TRP QB   . 114 TRP  QB   1 1 
       1184 1 2 1 1 114 TRP HE3  . 114 TRP  HE3  1 1 
       1185 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1185 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1186 1 1 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1186 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1187 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1187 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1188 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1188 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1189 1 1 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
       1189 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1190 1 1 1 1 101 LEU HB2  . 101 LEU  HB2  1 1 
       1190 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1191 1 1 1 1  76 ILE HG12 .  76 ILE  HG12 1 1 
       1191 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1192 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1192 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1193 1 1 1 1  94 GLU HA   .  94 GLU- HA   1 1 
       1193 1 2 1 1  94 GLU HG3  .  94 GLU- HG3  1 1 
       1194 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
       1194 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       1195 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1195 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       1196 1 1 1 1 100 SER H    . 100 SER  HN   1 1 
       1196 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       1197 1 1 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1197 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       1198 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1198 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       1199 1 1 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
       1199 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       1200 1 1 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
       1200 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       1201 1 1 1 1 101 LEU HB2  . 101 LEU  HB2  1 1 
       1201 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       1202 1 1 1 1  25 LEU HG   .  25 LEU  HG   1 1 
       1202 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       1203 1 1 1 1  91 LEU H    .  91 LEU  HN   1 1 
       1203 1 2 1 1  91 LEU MD2  .  91 LEU  QD2  1 1 
       1204 1 1 1 1  45 GLU HA   .  45 GLU- HA   1 1 
       1204 1 2 1 1  45 GLU QG   .  45 GLU- QG   1 1 
       1205 1 1 1 1  44 ASP H    .  44 ASP- HN   1 1 
       1205 1 2 1 1  45 GLU HA   .  45 GLU- HA   1 1 
       1206 1 1 1 1  63 LYS H    .  63 LYS+ HN   1 1 
       1206 1 2 1 1  63 LYS HG3  .  63 LYS+ HG2  1 1 
       1207 1 1 1 1  63 LYS HA   .  63 LYS+ HA   1 1 
       1207 1 2 1 1  63 LYS HG3  .  63 LYS+ HG2  1 1 
       1208 1 1 1 1  63 LYS QE   .  63 LYS+ QE   1 1 
       1208 1 2 1 1  63 LYS HG3  .  63 LYS+ HG2  1 1 
       1209 1 1 1 1  63 LYS H    .  63 LYS+ HN   1 1 
       1209 1 2 1 1  63 LYS HG2  .  63 LYS+ HG3  1 1 
       1210 1 1 1 1  20 LEU MD1  .  20 LEU  QD1  1 1 
       1210 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
       1211 1 1 1 1  20 LEU HA   .  20 LEU  HA   1 1 
       1211 1 2 1 1  20 LEU MD1  .  20 LEU  QD1  1 1 
       1212 1 1 1 1  20 LEU HB3  .  20 LEU  HB3  1 1 
       1212 1 2 1 1  20 LEU MD1  .  20 LEU  QD1  1 1 
       1213 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1213 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       1214 1 1 1 1  36 LEU HB2  .  36 LEU  HB2  1 1 
       1214 1 2 1 1  36 LEU QD   .  36 LEU  QD2  1 1 
       1215 1 1 1 1  91 LEU HA   .  91 LEU  HA   1 1 
       1215 1 2 1 1  91 LEU MD2  .  91 LEU  QD2  1 1 
       1216 1 1 1 1  91 LEU HB2  .  91 LEU  HB2  1 1 
       1216 1 2 1 1  91 LEU MD2  .  91 LEU  QD2  1 1 
       1217 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
       1217 1 2 1 1  64 ASP HA   .  64 ASP- HA   1 1 
       1218 1 1 1 1  27 ARG HE   .  27 ARG+ HE   1 1 
       1218 1 2 1 1  97 LYS HA   .  97 LYS+ HA   1 1 
       1219 1 1 1 1  97 LYS HA   .  97 LYS+ HA   1 1 
       1219 1 2 1 1  97 LYS HG2  .  97 LYS+ HG2  1 1 
       1220 1 1 1 1  97 LYS HA   .  97 LYS+ HA   1 1 
       1220 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
       1221 1 1 1 1  97 LYS H    .  97 LYS+ HN   1 1 
       1221 1 2 1 1  97 LYS HG2  .  97 LYS+ HG2  1 1 
       1222 1 1 1 1  97 LYS H    .  97 LYS+ HN   1 1 
       1222 1 2 1 1  97 LYS HG3  .  97 LYS+ HG3  1 1 
       1223 1 1 1 1  97 LYS HA   .  97 LYS+ HA   1 1 
       1223 1 2 1 1  97 LYS HG3  .  97 LYS+ HG3  1 1 
       1224 1 1 1 1  20 LEU MD1  .  20 LEU  QD1  1 1 
       1224 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1225 1 1 1 1  18 LEU HA   .  18 LEU  HA   1 1 
       1225 1 2 1 1  18 LEU QD   .  18 LEU  QD1  1 1 
       1226 1 1 1 1  14 ASP HB3  .  14 ASP- HB2  1 1 
       1226 1 2 1 1  18 LEU QD   .  18 LEU  QD1  1 1 
       1227 1 1 1 1  74 ILE H    .  74 ILE  HN   1 1 
       1227 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1228 1 1 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1228 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1229 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
       1229 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1230 1 1 1 1  75 GLN HE21 .  75 GLN  HE21 1 1 
       1230 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1231 1 1 1 1  75 GLN HE22 .  75 GLN  HE22 1 1 
       1231 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1232 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1232 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1233 1 1 1 1  75 GLN HG3  .  75 GLN  HG2  1 1 
       1233 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1234 1 1 1 1  36 LEU QD   .  36 LEU  QD2  1 1 
       1234 1 2 1 1  37 THR H    .  37 THR  HN   1 1 
       1235 1 1 1 1 100 SER HA   . 100 SER  HA   1 1 
       1235 1 2 1 1 101 LEU HB2  . 101 LEU  HB2  1 1 
       1236 1 1 1 1 100 SER HA   . 100 SER  HA   1 1 
       1236 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1237 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
       1237 1 2 1 1 100 SER HA   . 100 SER  HA   1 1 
       1238 1 1 1 1  24 ASP QB   .  24 ASP- QB   1 1 
       1238 1 2 1 1 100 SER HA   . 100 SER  HA   1 1 
       1239 1 1 1 1 100 SER HA   . 100 SER  HA   1 1 
       1239 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1240 1 1 1 1  77 ASN HD21 .  77 ASN  HD21 1 1 
       1240 1 2 1 1  99 PHE HA   .  99 PHE  HA   1 1 
       1241 1 1 1 1  77 ASN HD22 .  77 ASN  HD22 1 1 
       1241 1 2 1 1  99 PHE HA   .  99 PHE  HA   1 1 
       1242 1 1 1 1  28 MET HA   .  28 MET  HA   1 1 
       1242 1 2 1 1  28 MET HG3  .  28 MET  HG3  1 1 
       1243 1 1 1 1  28 MET HA   .  28 MET  HA   1 1 
       1243 1 2 1 1  97 LYS QD   .  97 LYS+ QD   1 1 
       1244 1 1 1 1  17 GLU HA   .  17 GLU- HA   1 1 
       1244 1 2 1 1  18 LEU QD   .  18 LEU  QD1  1 1 
       1245 1 1 1 1  40 TYR HA   .  40 TYR  HA   1 1 
       1245 1 2 1 1  41 ARG H    .  41 ARG+ HN   1 1 
       1246 1 1 1 1  40 TYR HA   .  40 TYR  HA   1 1 
       1246 1 2 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1247 1 1 1 1  40 TYR HA   .  40 TYR  HA   1 1 
       1247 1 2 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
       1248 1 1 1 1  40 TYR HA   .  40 TYR  HA   1 1 
       1248 1 2 1 1  50 ILE HA   .  50 ILE  HA   1 1 
       1249 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
       1249 1 2 1 1  12 GLU QG   .  12 GLU- QG   1 1 
       1250 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
       1250 1 2 1 1  12 GLU HB3  .  12 GLU- HB2  1 1 
       1251 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
       1251 1 2 1 1  12 GLU HB2  .  12 GLU- HB3  1 1 
       1252 1 1 1 1  91 LEU HA   .  91 LEU  HA   1 1 
       1252 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
       1253 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1253 1 2 1 1  91 LEU HA   .  91 LEU  HA   1 1 
       1254 1 1 1 1 108 LEU H    . 108 LEU  HN   1 1 
       1254 1 2 1 1 108 LEU MD1  . 108 LEU  QD1  1 1 
       1255 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       1255 1 2 1 1 108 LEU MD1  . 108 LEU  QD1  1 1 
       1256 1 1 1 1 110 LEU H    . 110 LEU  HN   1 1 
       1256 1 2 1 1 110 LEU MD1  . 110 LEU  QD1  1 1 
       1257 1 1 1 1  26 TYR HA   .  26 TYR  HA   1 1 
       1257 1 2 1 1  27 ARG H    .  27 ARG+ HN   1 1 
       1258 1 1 1 1  26 TYR HA   .  26 TYR  HA   1 1 
       1258 1 2 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1259 1 1 1 1  75 GLN HG3  .  75 GLN  HG2  1 1 
       1259 1 2 1 1  80 GLU HA   .  80 GLU- HA   1 1 
       1260 1 1 1 1  75 GLN HG2  .  75 GLN  HG3  1 1 
       1260 1 2 1 1  80 GLU HA   .  80 GLU- HA   1 1 
       1261 1 1 1 1  17 GLU HA   .  17 GLU- HA   1 1 
       1261 1 2 1 1  18 LEU H    .  18 LEU  HN   1 1 
       1262 1 1 1 1  17 GLU HA   .  17 GLU- HA   1 1 
       1262 1 2 1 1  17 GLU HG2  .  17 GLU- HG2  1 1 
       1263 1 1 1 1  31 GLN HA   .  31 GLN  HA   1 1 
       1263 1 2 1 1  31 GLN QG   .  31 GLN  QG   1 1 
       1264 1 1 1 1 107 GLU HA   . 107 GLU- HA   1 1 
       1264 1 2 1 1 108 LEU H    . 108 LEU  HN   1 1 
       1265 1 1 1 1  32 ASP HA   .  32 ASP- HA   1 1 
       1265 1 2 1 1  33 LYS QG   .  33 LYS+ QG   1 1 
       1266 1 1 1 1  33 LYS QG   .  33 LYS+ QG   1 1 
       1266 1 2 1 1  35 GLY H    .  35 GLY  HN   1 1 
       1267 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
       1267 1 2 1 1  33 LYS QG   .  33 LYS+ QG   1 1 
       1268 1 1 1 1  33 LYS QG   .  33 LYS+ QG   1 1 
       1268 1 2 1 1  35 GLY HA3  .  35 GLY  HA2  1 1 
       1269 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
       1269 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
       1270 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
       1270 1 2 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
       1271 1 1 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
       1271 1 2 1 1  51 TYR HA   .  51 TYR  HA   1 1 
       1272 1 1 1 1  15 ARG HA   .  15 ARG+ HA   1 1 
       1272 1 2 1 1  15 ARG QG   .  15 ARG+ QG   1 1 
       1273 1 1 1 1  15 ARG HA   .  15 ARG+ HA   1 1 
       1273 1 2 1 1  18 LEU QD   .  18 LEU  QD1  1 1 
       1274 1 1 1 1  20 LEU MD2  .  20 LEU  QD2  1 1 
       1274 1 2 1 1 105 ARG H    . 105 ARG+ HN   1 1 
       1275 1 1 1 1  20 LEU MD2  .  20 LEU  QD2  1 1 
       1275 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
       1276 1 1 1 1  20 LEU H    .  20 LEU  HN   1 1 
       1276 1 2 1 1  20 LEU MD2  .  20 LEU  QD2  1 1 
       1277 1 1 1 1  20 LEU MD2  .  20 LEU  QD2  1 1 
       1277 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1278 1 1 1 1  20 LEU HA   .  20 LEU  HA   1 1 
       1278 1 2 1 1  20 LEU MD2  .  20 LEU  QD2  1 1 
       1279 1 1 1 1  36 LEU QD   .  36 LEU  QD1  1 1 
       1279 1 2 1 1  61 ALA HA   .  61 ALA  HA   1 1 
       1280 1 1 1 1  34 LEU H    .  34 LEU  HN   1 1 
       1280 1 2 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1281 1 1 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1281 1 2 1 1  35 GLY H    .  35 GLY  HN   1 1 
       1282 1 1 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1282 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
       1283 1 1 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1283 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1284 1 1 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1284 1 2 1 1  91 LEU HA   .  91 LEU  HA   1 1 
       1285 1 1 1 1  34 LEU HA   .  34 LEU  HA   1 1 
       1285 1 2 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1286 1 1 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1286 1 2 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
       1287 1 1 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1287 1 2 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
       1288 1 1 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1288 1 2 1 1  60 ILE HB   .  60 ILE  HB   1 1 
       1289 1 1 1 1  27 ARG HG3  .  27 ARG+ HG3  1 1 
       1289 1 2 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1290 1 1 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
       1290 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
       1291 1 1 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
       1291 1 2 1 1  60 ILE H    .  60 ILE  HN   1 1 
       1292 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
       1292 1 2 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
       1293 1 1 1 1  54 GLU HA   .  54 GLU- HA   1 1 
       1293 1 2 1 1  69 GLU QG   .  69 GLU- QG   1 1 
       1294 1 1 1 1  19 GLU HA   .  19 GLU- HA   1 1 
       1294 1 2 1 1  20 LEU MD2  .  20 LEU  QD2  1 1 
       1295 1 1 1 1  19 GLU HA   .  19 GLU- HA   1 1 
       1295 1 2 1 1  20 LEU H    .  20 LEU  HN   1 1 
       1296 1 1 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
       1296 1 2 1 1  99 PHE H    .  99 PHE  HN   1 1 
       1297 1 1 1 1  13 MET HA   .  13 MET  HA   1 1 
       1297 1 2 1 1  14 ASP H    .  14 ASP- HN   1 1 
       1298 1 1 1 1 108 LEU MD2  . 108 LEU  QD2  1 1 
       1298 1 2 1 1 109 GLN H    . 109 GLN  HN   1 1 
       1299 1 1 1 1 108 LEU H    . 108 LEU  HN   1 1 
       1299 1 2 1 1 108 LEU MD2  . 108 LEU  QD2  1 1 
       1300 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       1300 1 2 1 1 108 LEU MD2  . 108 LEU  QD2  1 1 
       1301 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1301 1 2 1 1  48 ILE HB   .  48 ILE  HB   1 1 
       1302 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1302 1 2 1 1  50 ILE HG13 .  50 ILE  HG13 1 1 
       1303 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1303 1 2 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
       1304 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1304 1 2 1 1  84 ARG H    .  84 ARG+ HN   1 1 
       1305 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1305 1 2 1 1  50 ILE HA   .  50 ILE  HA   1 1 
       1306 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1306 1 2 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1307 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1307 1 2 1 1  84 ARG HB2  .  84 ARG+ HB2  1 1 
       1308 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1308 1 2 1 1  50 ILE HG12 .  50 ILE  HG12 1 1 
       1309 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1309 1 2 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
       1310 1 1 1 1 115 MET HA   . 115 MET  HA   1 1 
       1310 1 2 1 1 116 ASP H    . 116 ASP- HN   1 1 
       1311 1 1 1 1 114 TRP HE3  . 114 TRP  HE3  1 1 
       1311 1 2 1 1 115 MET HA   . 115 MET  HA   1 1 
       1312 1 1 1 1  61 ALA HA   .  61 ALA  HA   1 1 
       1312 1 2 1 1  64 ASP HB2  .  64 ASP- HB2  1 1 
       1313 1 1 1 1  61 ALA HA   .  61 ALA  HA   1 1 
       1313 1 2 1 1  64 ASP HB3  .  64 ASP- HB3  1 1 
       1314 1 1 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1314 1 2 1 1  61 ALA HA   .  61 ALA  HA   1 1 
       1315 1 1 1 1  60 ILE HB   .  60 ILE  HB   1 1 
       1315 1 2 1 1  61 ALA HA   .  61 ALA  HA   1 1 
       1316 1 1 1 1  88 VAL H    .  88 VAL  HN   1 1 
       1316 1 2 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1317 1 1 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1317 1 2 1 1  91 LEU H    .  91 LEU  HN   1 1 
       1318 1 1 1 1  88 VAL HB   .  88 VAL  HB   1 1 
       1318 1 2 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1319 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1319 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1320 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1320 1 2 1 1  91 LEU H    .  91 LEU  HN   1 1 
       1321 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1321 1 2 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
       1322 1 1 1 1  81 VAL HB   .  81 VAL  HB   1 1 
       1322 1 2 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1323 1 1 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1323 1 2 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1324 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1324 1 2 1 1  91 LEU MD2  .  91 LEU  QD2  1 1 
       1325 1 1 1 1  22 GLU HA   .  22 GLU- HA   1 1 
       1325 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1326 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       1326 1 2 1 1 108 LEU HG   . 108 LEU  HG   1 1 
       1327 1 1 1 1 110 LEU H    . 110 LEU  HN   1 1 
       1327 1 2 1 1 110 LEU HA   . 110 LEU  HA   1 1 
       1328 1 1 1 1  61 ALA HA   .  61 ALA  HA   1 1 
       1328 1 2 1 1  64 ASP H    .  64 ASP- HN   1 1 
       1329 1 1 1 1 104 ALA H    . 104 ALA  HN   1 1 
       1329 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1330 1 1 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1330 1 2 1 1 105 ARG H    . 105 ARG+ HN   1 1 
       1331 1 1 1 1  72 ARG HB2  .  72 ARG+ HB2  1 1 
       1331 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1332 1 1 1 1  18 LEU QB   .  18 LEU  HB3  1 1 
       1332 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1333 1 1 1 1  88 VAL H    .  88 VAL  HN   1 1 
       1333 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1334 1 1 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1334 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
       1335 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1335 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1336 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1336 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1337 1 1 1 1  88 VAL HA   .  88 VAL  HA   1 1 
       1337 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1338 1 1 1 1  38 VAL HB   .  38 VAL  HB   1 1 
       1338 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1339 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1339 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1340 1 1 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1340 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1341 1 1 1 1  84 ARG HG3  .  84 ARG+ HG3  1 1 
       1341 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1342 1 1 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1342 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1343 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
       1343 1 2 1 1  26 TYR H    .  26 TYR  HN   1 1 
       1344 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
       1344 1 2 1 1  64 ASP H    .  64 ASP- HN   1 1 
       1345 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
       1345 1 2 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
       1346 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
       1346 1 2 1 1  61 ALA HA   .  61 ALA  HA   1 1 
       1347 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
       1347 1 2 1 1  64 ASP HB2  .  64 ASP- HB2  1 1 
       1348 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
       1348 1 2 1 1  64 ASP HB3  .  64 ASP- HB3  1 1 
       1349 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
       1349 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1350 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
       1350 1 2 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
       1351 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
       1351 1 2 1 1  65 GLY H    .  65 GLY  HN   1 1 
       1352 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1352 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1353 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
       1353 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1354 1 1 1 1  20 LEU H    .  20 LEU  HN   1 1 
       1354 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1355 1 1 1 1  20 LEU HA   .  20 LEU  HA   1 1 
       1355 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1356 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1356 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1357 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
       1357 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1358 1 1 1 1  22 GLU QG   .  22 GLU- QG   1 1 
       1358 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1359 1 1 1 1  22 GLU HB2  .  22 GLU- HB3  1 1 
       1359 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1360 1 1 1 1 110 LEU MD2  . 110 LEU  QD2  1 1 
       1360 1 2 1 1 111 ASP H    . 111 ASP- HN   1 1 
       1361 1 1 1 1 110 LEU HA   . 110 LEU  HA   1 1 
       1361 1 2 1 1 110 LEU MD2  . 110 LEU  QD2  1 1 
       1362 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1362 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
       1363 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1363 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       1364 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1364 1 2 1 1 106 PRO HB2  . 106 PRO  HB2  1 1 
       1365 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1365 1 2 1 1 107 GLU QG   . 107 GLU- HG2  1 1 
       1366 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1366 1 2 1 1 106 PRO HG3  . 106 PRO  HG3  1 1 
       1367 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1367 1 2 1 1 106 PRO HB3  . 106 PRO  HB3  1 1 
       1368 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1368 1 2 1 1 105 ARG HA   . 105 ARG+ HA   1 1 
       1369 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1369 1 2 1 1 106 PRO HD3  . 106 PRO  HD2  1 1 
       1370 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1370 1 2 1 1 106 PRO HD2  . 106 PRO  HD3  1 1 
       1371 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1371 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1372 1 1 1 1  26 TYR QE   .  26 TYR  QE   1 1 
       1372 1 2 1 1  28 MET HA   .  28 MET  HA   1 1 
       1373 1 1 1 1  26 TYR QE   .  26 TYR  QE   1 1 
       1373 1 2 1 1  98 ASN QB   .  98 ASN  HB3  1 1 
       1374 1 1 1 1  26 TYR QE   .  26 TYR  QE   1 1 
       1374 1 2 1 1  28 MET ME   .  28 MET  QE   1 1 
       1375 1 1 1 1  26 TYR QE   .  26 TYR  QE   1 1 
       1375 1 2 1 1  97 LYS QD   .  97 LYS+ QD   1 1 
       1376 1 1 1 1  27 ARG HA   .  27 ARG+ HA   1 1 
       1376 1 2 1 1  27 ARG HG3  .  27 ARG+ HG3  1 1 
       1377 1 1 1 1  90 LEU MD2  .  90 LEU  QD1  1 1 
       1377 1 2 1 1  91 LEU H    .  91 LEU  HN   1 1 
       1378 1 1 1 1  90 LEU MD2  .  90 LEU  QD1  1 1 
       1378 1 2 1 1  96 ASN HD22 .  96 ASN  HD22 1 1 
       1379 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1379 1 2 1 1  90 LEU MD2  .  90 LEU  QD1  1 1 
       1380 1 1 1 1  79 ILE HB   .  79 ILE  HB   1 1 
       1380 1 2 1 1  90 LEU MD2  .  90 LEU  QD1  1 1 
       1381 1 1 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
       1381 1 2 1 1  90 LEU MD2  .  90 LEU  QD1  1 1 
       1382 1 1 1 1  75 GLN HA   .  75 GLN  HA   1 1 
       1382 1 2 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1383 1 1 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1383 1 2 1 1  82 GLN QG   .  82 GLN  QG   1 1 
       1384 1 1 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1384 1 2 1 1  82 GLN H    .  82 GLN  HN   1 1 
       1385 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1385 1 2 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1386 1 1 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1386 1 2 1 1  83 ASN H    .  83 ASN  HN   1 1 
       1387 1 1 1 1  81 VAL H    .  81 VAL  HN   1 1 
       1387 1 2 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1388 1 1 1 1  80 GLU HA   .  80 GLU- HA   1 1 
       1388 1 2 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1389 1 1 1 1  81 VAL HA   .  81 VAL  HA   1 1 
       1389 1 2 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1390 1 1 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1390 1 2 1 1  86 GLU HG3  .  86 GLU- HG3  1 1 
       1391 1 1 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1391 1 2 1 1  86 GLU QB   .  86 GLU- QB   1 1 
       1392 1 1 1 1  41 ARG H    .  41 ARG+ HN   1 1 
       1392 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1393 1 1 1 1  49 GLY H    .  49 GLY  HN   1 1 
       1393 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1394 1 1 1 1  50 ILE HA   .  50 ILE  HA   1 1 
       1394 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1395 1 1 1 1  49 GLY HA2  .  49 GLY  HA1  1 1 
       1395 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1396 1 1 1 1  49 GLY HA3  .  49 GLY  HA2  1 1 
       1396 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1397 1 1 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1397 1 2 1 1  72 ARG HB2  .  72 ARG+ HB2  1 1 
       1398 1 1 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1398 1 2 1 1  72 ARG HB3  .  72 ARG+ HB3  1 1 
       1399 1 1 1 1  41 ARG HG2  .  41 ARG+ HG2  1 1 
       1399 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1400 1 1 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1400 1 2 1 1  72 ARG HG3  .  72 ARG+ HG3  1 1 
       1401 1 1 1 1  51 TYR H    .  51 TYR  HN   1 1 
       1401 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1402 1 1 1 1  91 LEU HA   .  91 LEU  HA   1 1 
       1402 1 2 1 1  91 LEU MD1  .  91 LEU  QD1  1 1 
       1403 1 1 1 1  91 LEU MD1  .  91 LEU  QD1  1 1 
       1403 1 2 1 1 101 LEU HG   . 101 LEU  HG   1 1 
       1404 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1404 1 2 1 1  91 LEU MD1  .  91 LEU  QD1  1 1 
       1405 1 1 1 1  91 LEU MD1  .  91 LEU  QD1  1 1 
       1405 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       1406 1 1 1 1  75 GLN HA   .  75 GLN  HA   1 1 
       1406 1 2 1 1  75 GLN HG3  .  75 GLN  HG2  1 1 
       1407 1 1 1 1  91 LEU MD1  .  91 LEU  QD1  1 1 
       1407 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
       1408 1 1 1 1  91 LEU MD1  .  91 LEU  QD1  1 1 
       1408 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1409 1 1 1 1  34 LEU HA   .  34 LEU  HA   1 1 
       1409 1 2 1 1  91 LEU MD1  .  91 LEU  QD1  1 1 
       1410 1 1 1 1  75 GLN HA   .  75 GLN  HA   1 1 
       1410 1 2 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1411 1 1 1 1  75 GLN HA   .  75 GLN  HA   1 1 
       1411 1 2 1 1  80 GLU HA   .  80 GLU- HA   1 1 
       1412 1 1 1 1  75 GLN HA   .  75 GLN  HA   1 1 
       1412 1 2 1 1  75 GLN HG2  .  75 GLN  HG3  1 1 
       1413 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1413 1 2 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1414 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1414 1 2 1 1 101 LEU HG   . 101 LEU  HG   1 1 
       1415 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
       1415 1 2 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1416 1 1 1 1  38 VAL QG   .  38 VAL  QG1  1 1 
       1416 1 2 1 1  39 CYS H    .  39 CYS  HN   1 1 
       1417 1 1 1 1  38 VAL QG   .  38 VAL  QG1  1 1 
       1417 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
       1418 1 1 1 1  38 VAL QG   .  38 VAL  QG1  1 1 
       1418 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
       1419 1 1 1 1  38 VAL H    .  38 VAL  HN   1 1 
       1419 1 2 1 1  38 VAL QG   .  38 VAL  QG1  1 1 
       1420 1 1 1 1  38 VAL HA   .  38 VAL  HA   1 1 
       1420 1 2 1 1  38 VAL QG   .  38 VAL  QG1  1 1 
       1421 1 1 1 1  38 VAL QG   .  38 VAL  QG1  1 1 
       1421 1 2 1 1  52 ILE HA   .  52 ILE  HA   1 1 
       1422 1 1 1 1  38 VAL QG   .  38 VAL  QG1  1 1 
       1422 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1423 1 1 1 1  19 GLU HA   .  19 GLU- HA   1 1 
       1423 1 2 1 1  20 LEU HA   .  20 LEU  HA   1 1 
       1424 1 1 1 1  20 LEU HA   .  20 LEU  HA   1 1 
       1424 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
       1425 1 1 1 1  20 LEU HA   .  20 LEU  HA   1 1 
       1425 1 2 1 1 105 ARG H    . 105 ARG+ HN   1 1 
       1426 1 1 1 1  20 LEU HA   .  20 LEU  HA   1 1 
       1426 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1427 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
       1427 1 2 1 1  44 ASP H    .  44 ASP- HN   1 1 
       1428 1 1 1 1  37 THR HA   .  37 THR  HA   1 1 
       1428 1 2 1 1  38 VAL QG   .  38 VAL  QG1  1 1 
       1429 1 1 1 1 105 ARG HA   . 105 ARG+ HA   1 1 
       1429 1 2 1 1 105 ARG QG   . 105 ARG+ QG   1 1 
       1430 1 1 1 1  42 THR H    .  42 THR  HN   1 1 
       1430 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
       1431 1 1 1 1  40 TYR QE   .  40 TYR  QE   1 1 
       1431 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
       1432 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
       1432 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
       1433 1 1 1 1  41 ARG HA   .  41 ARG+ HA   1 1 
       1433 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
       1434 1 1 1 1  91 LEU H    .  91 LEU  HN   1 1 
       1434 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1435 1 1 1 1  92 THR H    .  92 THR  HN   1 1 
       1435 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1436 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1436 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       1437 1 1 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1437 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1438 1 1 1 1  88 VAL HA   .  88 VAL  HA   1 1 
       1438 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1439 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
       1439 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
       1440 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
       1440 1 2 1 1  38 VAL H    .  38 VAL  HN   1 1 
       1441 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
       1441 1 2 1 1  54 GLU H    .  54 GLU- HN   1 1 
       1442 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
       1442 1 2 1 1  38 VAL HA   .  38 VAL  HA   1 1 
       1443 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
       1443 1 2 1 1  54 GLU HG3  .  54 GLU- HG2  1 1 
       1444 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
       1444 1 2 1 1  54 GLU QB   .  54 GLU- QB   1 1 
       1445 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
       1445 1 2 1 1  38 VAL QG   .  38 VAL  QG2  1 1 
       1446 1 1 1 1  88 VAL QG   .  88 VAL  QG2  1 1 
       1446 1 2 1 1  92 THR H    .  92 THR  HN   1 1 
       1447 1 1 1 1  88 VAL QG   .  88 VAL  QG2  1 1 
       1447 1 2 1 1  92 THR HB   .  92 THR  HB   1 1 
       1448 1 1 1 1  88 VAL QG   .  88 VAL  QG2  1 1 
       1448 1 2 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1449 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1449 1 2 1 1  66 ARG HE   .  66 ARG+ HE   1 1 
       1450 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
       1450 1 2 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1451 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1451 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1452 1 1 1 1  22 GLU H    .  22 GLU- HN   1 1 
       1452 1 2 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1453 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1453 1 2 1 1  24 ASP H    .  24 ASP- HN   1 1 
       1454 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1454 1 2 1 1  66 ARG HH12 .  66 ARG+ HH11 1 1 
       1455 1 1 1 1  22 GLU HA   .  22 GLU- HA   1 1 
       1455 1 2 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1456 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
       1456 1 2 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1457 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1457 1 2 1 1  66 ARG HD3  .  66 ARG+ HD2  1 1 
       1458 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1458 1 2 1 1  66 ARG HD2  .  66 ARG+ HD3  1 1 
       1459 1 1 1 1  21 GLU HG3  .  21 GLU- HG3  1 1 
       1459 1 2 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1460 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1460 1 2 1 1  66 ARG HB2  .  66 ARG+ HB3  1 1 
       1461 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
       1461 1 2 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
       1462 1 1 1 1  24 ASP HA   .  24 ASP- HA   1 1 
       1462 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1463 1 1 1 1  24 ASP HA   .  24 ASP- HA   1 1 
       1463 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
       1464 1 1 1 1  24 ASP HA   .  24 ASP- HA   1 1 
       1464 1 2 1 1 100 SER HA   . 100 SER  HA   1 1 
       1465 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1465 1 2 1 1  24 ASP HA   .  24 ASP- HA   1 1 
       1466 1 1 1 1  24 ASP HA   .  24 ASP- HA   1 1 
       1466 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
       1467 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1467 1 2 1 1  67 ILE H    .  67 ILE  HN   1 1 
       1468 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
       1468 1 2 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1469 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1469 1 2 1 1  66 ARG HE   .  66 ARG+ HE   1 1 
       1470 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1470 1 2 1 1  24 ASP H    .  24 ASP- HN   1 1 
       1471 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1471 1 2 1 1  66 ARG HH12 .  66 ARG+ HH11 1 1 
       1472 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
       1472 1 2 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1473 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1473 1 2 1 1  66 ARG HD3  .  66 ARG+ HD2  1 1 
       1474 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1474 1 2 1 1  66 ARG HD2  .  66 ARG+ HD3  1 1 
       1475 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1475 1 2 1 1  24 ASP QB   .  24 ASP- QB   1 1 
       1476 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1476 1 2 1 1  66 ARG HB2  .  66 ARG+ HB3  1 1 
       1477 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
       1477 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
       1478 1 1 1 1  81 VAL MG2  .  81 VAL  QG2  1 1 
       1478 1 2 1 1  82 GLN H    .  82 GLN  HN   1 1 
       1479 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1479 1 2 1 1  81 VAL MG2  .  81 VAL  QG2  1 1 
       1480 1 1 1 1  75 GLN H    .  75 GLN  HN   1 1 
       1480 1 2 1 1  81 VAL MG2  .  81 VAL  QG2  1 1 
       1481 1 1 1 1  81 VAL H    .  81 VAL  HN   1 1 
       1481 1 2 1 1  81 VAL MG2  .  81 VAL  QG2  1 1 
       1482 1 1 1 1  75 GLN HA   .  75 GLN  HA   1 1 
       1482 1 2 1 1  81 VAL MG2  .  81 VAL  QG2  1 1 
       1483 1 1 1 1  80 GLU HA   .  80 GLU- HA   1 1 
       1483 1 2 1 1  81 VAL MG2  .  81 VAL  QG2  1 1 
       1484 1 1 1 1  74 ILE HA   .  74 ILE  HA   1 1 
       1484 1 2 1 1  81 VAL MG2  .  81 VAL  QG2  1 1 
       1485 1 1 1 1  81 VAL HA   .  81 VAL  HA   1 1 
       1485 1 2 1 1  81 VAL MG2  .  81 VAL  QG2  1 1 
       1486 1 1 1 1  81 VAL MG2  .  81 VAL  QG2  1 1 
       1486 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1487 1 1 1 1  57 PRO HD2  .  57 PRO  HD2  1 1 
       1487 1 2 1 1  58 ASN H    .  58 ASN  HN   1 1 
       1488 1 1 1 1  57 PRO HD3  .  57 PRO  HD3  1 1 
       1488 1 2 1 1  58 ASN H    .  58 ASN  HN   1 1 
       1489 1 1 1 1  56 ASP QB   .  56 ASP- QB   1 1 
       1489 1 2 1 1  57 PRO HD3  .  57 PRO  HD3  1 1 
       1490 1 1 1 1 105 ARG H    . 105 ARG+ HN   1 1 
       1490 1 2 1 1 106 PRO HD3  . 106 PRO  HD2  1 1 
       1491 1 1 1 1 105 ARG HA   . 105 ARG+ HA   1 1 
       1491 1 2 1 1 106 PRO HD3  . 106 PRO  HD2  1 1 
       1492 1 1 1 1 105 ARG HB2  . 105 ARG+ HB3  1 1 
       1492 1 2 1 1 106 PRO HD3  . 106 PRO  HD2  1 1 
       1493 1 1 1 1 105 ARG QG   . 105 ARG+ QG   1 1 
       1493 1 2 1 1 106 PRO HD3  . 106 PRO  HD2  1 1 
       1494 1 1 1 1 105 ARG HE   . 105 ARG+ HE   1 1 
       1494 1 2 1 1 106 PRO HD2  . 106 PRO  HD3  1 1 
       1495 1 1 1 1 105 ARG HA   . 105 ARG+ HA   1 1 
       1495 1 2 1 1 106 PRO HD2  . 106 PRO  HD3  1 1 
       1496 1 1 1 1 105 ARG HB2  . 105 ARG+ HB3  1 1 
       1496 1 2 1 1 106 PRO HD2  . 106 PRO  HD3  1 1 
       1497 1 1 1 1 105 ARG QG   . 105 ARG+ QG   1 1 
       1497 1 2 1 1 106 PRO HD2  . 106 PRO  HD3  1 1 
       1498 1 1 1 1  58 ASN H    .  58 ASN  HN   1 1 
       1498 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1499 1 1 1 1  61 ALA H    .  61 ALA  HN   1 1 
       1499 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1500 1 1 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1500 1 2 1 1  63 LYS H    .  63 LYS+ HN   1 1 
       1501 1 1 1 1  62 ALA H    .  62 ALA  HN   1 1 
       1501 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1502 1 1 1 1  59 SER H    .  59 SER  HN   1 1 
       1502 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1503 1 1 1 1  59 SER HG   .  59 SER  HG   1 1 
       1503 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1504 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
       1504 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1505 1 1 1 1  56 ASP QB   .  56 ASP- QB   1 1 
       1505 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1506 1 1 1 1  57 PRO HB2  .  57 PRO  HB2  1 1 
       1506 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1507 1 1 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1507 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1508 1 1 1 1  61 ALA H    .  61 ALA  HN   1 1 
       1508 1 2 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1509 1 1 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1509 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
       1510 1 1 1 1  36 LEU H    .  36 LEU  HN   1 1 
       1510 1 2 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1511 1 1 1 1  60 ILE HB   .  60 ILE  HB   1 1 
       1511 1 2 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1512 1 1 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1512 1 2 1 1  67 ILE MD   .  67 ILE  QD1  1 1 
       1513 1 1 1 1  36 LEU QD   .  36 LEU  QD1  1 1 
       1513 1 2 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1514 1 1 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
       1514 1 2 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1515 1 1 1 1  60 ILE H    .  60 ILE  HN   1 1 
       1515 1 2 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1516 1 1 1 1  59 SER HB3  .  59 SER  HB2  1 1 
       1516 1 2 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1517 1 1 1 1  36 LEU HB2  .  36 LEU  HB2  1 1 
       1517 1 2 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1518 1 1 1 1  67 ILE H    .  67 ILE  HN   1 1 
       1518 1 2 1 1  67 ILE MG   .  67 ILE  QG2  1 1 
       1519 1 1 1 1  67 ILE MG   .  67 ILE  QG2  1 1 
       1519 1 2 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
       1520 1 1 1 1  67 ILE MG   .  67 ILE  QG2  1 1 
       1520 1 2 1 1  71 ASP HB3  .  71 ASP- HB3  1 1 
       1521 1 1 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1521 1 2 1 1  67 ILE MG   .  67 ILE  QG2  1 1 
       1522 1 1 1 1  38 VAL QG   .  38 VAL  QG2  1 1 
       1522 1 2 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1523 1 1 1 1  38 VAL QG   .  38 VAL  QG2  1 1 
       1523 1 2 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1524 1 1 1 1  38 VAL QG   .  38 VAL  QG2  1 1 
       1524 1 2 1 1  88 VAL HA   .  88 VAL  HA   1 1 
       1525 1 1 1 1  38 VAL QG   .  38 VAL  QG2  1 1 
       1525 1 2 1 1  84 ARG QD   .  84 ARG+ HD2  1 1 
       1526 1 1 1 1  67 ILE MG   .  67 ILE  QG2  1 1 
       1526 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
       1527 1 1 1 1  67 ILE MG   .  67 ILE  QG2  1 1 
       1527 1 2 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
       1528 1 1 1 1  67 ILE HA   .  67 ILE  HA   1 1 
       1528 1 2 1 1  67 ILE MG   .  67 ILE  QG2  1 1 
       1529 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
       1529 1 2 1 1  67 ILE MG   .  67 ILE  QG2  1 1 
       1530 1 1 1 1  67 ILE HG12 .  67 ILE  HG12 1 1 
       1530 1 2 1 1  67 ILE MG   .  67 ILE  QG2  1 1 
       1531 1 1 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1531 1 2 1 1 104 ALA H    . 104 ALA  HN   1 1 
       1532 1 1 1 1 103 ILE HA   . 103 ILE  HA   1 1 
       1532 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1533 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1533 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1534 1 1 1 1  71 ASP HB3  .  71 ASP- HB3  1 1 
       1534 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1535 1 1 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
       1535 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1536 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1536 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1537 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1537 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
       1538 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1538 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
       1539 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1539 1 2 1 1  70 GLY H    .  70 GLY  HN   1 1 
       1540 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1540 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
       1541 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
       1541 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1542 1 1 1 1  37 THR H    .  37 THR  HN   1 1 
       1542 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1543 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1543 1 2 1 1  54 GLU H    .  54 GLU- HN   1 1 
       1544 1 1 1 1  38 VAL HA   .  38 VAL  HA   1 1 
       1544 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1545 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1545 1 2 1 1  55 ILE HA   .  55 ILE  HA   1 1 
       1546 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1546 1 2 1 1  54 GLU HA   .  54 GLU- HA   1 1 
       1547 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
       1547 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1548 1 1 1 1  37 THR HB   .  37 THR  HB   1 1 
       1548 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1549 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1549 1 2 1 1  69 GLU HA   .  69 GLU- HA   1 1 
       1550 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1550 1 2 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
       1551 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1551 1 2 1 1  69 GLU HB3  .  69 GLU- HB2  1 1 
       1552 1 1 1 1  52 ILE HG12 .  52 ILE  HG12 1 1 
       1552 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1553 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1553 1 2 1 1  55 ILE HG13 .  55 ILE  HG12 1 1 
       1554 1 1 1 1  52 ILE HG13 .  52 ILE  HG13 1 1 
       1554 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1555 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1555 1 2 1 1  67 ILE MG   .  67 ILE  QG2  1 1 
       1556 1 1 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
       1556 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
       1557 1 1 1 1  50 ILE H    .  50 ILE  HN   1 1 
       1557 1 2 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
       1558 1 1 1 1  38 VAL HA   .  38 VAL  HA   1 1 
       1558 1 2 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
       1559 1 1 1 1  50 ILE HA   .  50 ILE  HA   1 1 
       1559 1 2 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
       1560 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1560 1 2 1 1  88 VAL H    .  88 VAL  HN   1 1 
       1561 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1561 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1562 1 1 1 1  81 VAL HB   .  81 VAL  HB   1 1 
       1562 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1563 1 1 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1563 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1564 1 1 1 1  26 TYR H    .  26 TYR  HN   1 1 
       1564 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1565 1 1 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1565 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
       1566 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
       1566 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1567 1 1 1 1  27 ARG HA   .  27 ARG+ HA   1 1 
       1567 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1568 1 1 1 1  34 LEU HA   .  34 LEU  HA   1 1 
       1568 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1569 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
       1569 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1570 1 1 1 1  32 ASP QB   .  32 ASP- HB2  1 1 
       1570 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1571 1 1 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
       1571 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1572 1 1 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
       1572 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1573 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
       1573 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1574 1 1 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
       1574 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1575 1 1 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1575 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1576 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1576 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1577 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1577 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1578 1 1 1 1  71 ASP HB2  .  71 ASP- HB2  1 1 
       1578 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1579 1 1 1 1  73 ILE HG12 .  73 ILE  HG12 1 1 
       1579 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1580 1 1 1 1 103 ILE HG12 . 103 ILE  HG13 1 1 
       1580 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1581 1 1 1 1  36 LEU HB2  .  36 LEU  HB2  1 1 
       1581 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
       1582 1 1 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
       1582 1 2 1 1  84 ARG HA   .  84 ARG+ HA   1 1 
       1583 1 1 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
       1583 1 2 1 1  73 ILE HB   .  73 ILE  HB   1 1 
       1584 1 1 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
       1584 1 2 1 1  84 ARG HG3  .  84 ARG+ HG3  1 1 
       1585 1 1 1 1  50 ILE HG13 .  50 ILE  HG13 1 1 
       1585 1 2 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
       1586 1 1 1 1  39 CYS H    .  39 CYS  HN   1 1 
       1586 1 2 1 1  50 ILE MG   .  50 ILE  QG2  1 1 
       1587 1 1 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1587 1 2 1 1 105 ARG H    . 105 ARG+ HN   1 1 
       1588 1 1 1 1  20 LEU HG   .  20 LEU  HG   1 1 
       1588 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1589 1 1 1 1  18 LEU QB   .  18 LEU  HB3  1 1 
       1589 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1590 1 1 1 1  40 TYR HB3  .  40 TYR  HB3  1 1 
       1590 1 2 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
       1591 1 1 1 1  40 TYR HB2  .  40 TYR  HB2  1 1 
       1591 1 2 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
       1592 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1592 1 2 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1593 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1593 1 2 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1594 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1594 1 2 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1595 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1595 1 2 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1596 1 1 1 1  73 ILE HG13 .  73 ILE  HG13 1 1 
       1596 1 2 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1597 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1597 1 2 1 1  74 ILE H    .  74 ILE  HN   1 1 
       1598 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1598 1 2 1 1  75 GLN H    .  75 GLN  HN   1 1 
       1599 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1599 1 2 1 1  75 GLN HA   .  75 GLN  HA   1 1 
       1600 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1600 1 2 1 1  74 ILE HA   .  74 ILE  HA   1 1 
       1601 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1601 1 2 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1602 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1602 1 2 1 1 101 LEU HG   . 101 LEU  HG   1 1 
       1603 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1603 1 2 1 1  76 ILE HG13 .  76 ILE  HG13 1 1 
       1604 1 1 1 1  88 VAL H    .  88 VAL  HN   1 1 
       1604 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1605 1 1 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1605 1 2 1 1  91 LEU H    .  91 LEU  HN   1 1 
       1606 1 1 1 1  89 ALA H    .  89 ALA  HN   1 1 
       1606 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1607 1 1 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1607 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1608 1 1 1 1  86 GLU HG2  .  86 GLU- HG2  1 1 
       1608 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1609 1 1 1 1  86 GLU HG3  .  86 GLU- HG3  1 1 
       1609 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1610 1 1 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1610 1 2 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
       1611 1 1 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1611 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1612 1 1 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
       1612 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
       1613 1 1 1 1  48 ILE H    .  48 ILE  HN   1 1 
       1613 1 2 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
       1614 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
       1614 1 2 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
       1615 1 1 1 1  48 ILE HA   .  48 ILE  HA   1 1 
       1615 1 2 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
       1616 1 1 1 1  74 ILE H    .  74 ILE  HN   1 1 
       1616 1 2 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1617 1 1 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1617 1 2 1 1  75 GLN H    .  75 GLN  HN   1 1 
       1618 1 1 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1618 1 2 1 1  75 GLN HE21 .  75 GLN  HE21 1 1 
       1619 1 1 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1619 1 2 1 1  75 GLN HE22 .  75 GLN  HE22 1 1 
       1620 1 1 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1620 1 2 1 1  75 GLN HA   .  75 GLN  HA   1 1 
       1621 1 1 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1621 1 2 1 1  80 GLU HA   .  80 GLU- HA   1 1 
       1622 1 1 1 1  74 ILE HA   .  74 ILE  HA   1 1 
       1622 1 2 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1623 1 1 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1623 1 2 1 1  80 GLU HG2  .  80 GLU- HG2  1 1 
       1624 1 1 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1624 1 2 1 1  75 GLN HG3  .  75 GLN  HG2  1 1 
       1625 1 1 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1625 1 2 1 1  75 GLN HG2  .  75 GLN  HG3  1 1 
       1626 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
       1626 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1627 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1627 1 2 1 1  61 ALA H    .  61 ALA  HN   1 1 
       1628 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1628 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
       1629 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1629 1 2 1 1  59 SER H    .  59 SER  HN   1 1 
       1630 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1630 1 2 1 1  59 SER HG   .  59 SER  HG   1 1 
       1631 1 1 1 1  55 ILE HA   .  55 ILE  HA   1 1 
       1631 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1632 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1632 1 2 1 1  62 ALA HA   .  62 ALA  HA   1 1 
       1633 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1633 1 2 1 1  59 SER HB3  .  59 SER  HB2  1 1 
       1634 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
       1634 1 2 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
       1635 1 1 1 1  79 ILE HA   .  79 ILE  HA   1 1 
       1635 1 2 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1636 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1636 1 2 1 1  80 GLU HB2  .  80 GLU- HB3  1 1 
       1637 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
       1637 1 2 1 1  10 HIS H    .  10 HIS  HN   1 1 
       1638 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1638 1 2 1 1  56 ASP H    .  56 ASP- HN   1 1 
       1639 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1639 1 2 1 1  56 ASP QB   .  56 ASP- QB   1 1 
       1640 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1640 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
       1641 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1641 1 2 1 1  61 ALA MB   .  61 ALA  QB   1 1 
       1642 1 1 1 1  13 MET HA   .  13 MET  HA   1 1 
       1642 1 2 1 1  13 MET ME   .  13 MET  QE   1 1 
       1643 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1643 1 2 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1644 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1644 1 2 1 1 100 SER H    . 100 SER  HN   1 1 
       1645 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1645 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
       1646 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1646 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1647 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1647 1 2 1 1  77 ASN HD22 .  77 ASN  HD22 1 1 
       1648 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1648 1 2 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1649 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1649 1 2 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1650 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1650 1 2 1 1  77 ASN HB3  .  77 ASN  HB3  1 1 
       1651 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1651 1 2 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
       1652 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1652 1 2 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
       1653 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1653 1 2 1 1  91 LEU HG   .  91 LEU  HG   1 1 
       1654 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1654 1 2 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
       1655 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1655 1 2 1 1  77 ASN HD21 .  77 ASN  HD21 1 1 
       1656 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1656 1 2 1 1  77 ASN HB2  .  77 ASN  HB2  1 1 
       1657 1 1 1 1  76 ILE HG12 .  76 ILE  HG12 1 1 
       1657 1 2 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1658 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1658 1 2 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1659 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1659 1 2 1 1  80 GLU H    .  80 GLU- HN   1 1 
       1660 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1660 1 2 1 1  81 VAL H    .  81 VAL  HN   1 1 
       1661 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1661 1 2 1 1  80 GLU HA   .  80 GLU- HA   1 1 
       1662 1 1 1 1  28 MET HA   .  28 MET  HA   1 1 
       1662 1 2 1 1  28 MET ME   .  28 MET  QE   1 1 
       1663 1 1 1 1  79 ILE HG12 .  79 ILE  HG13 1 1 
       1663 1 2 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1664 1 1 1 1  79 ILE HG13 .  79 ILE  HG12 1 1 
       1664 1 2 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1665 1 1 1 1  74 ILE QG   .  74 ILE  QG1  1 1 
       1665 1 2 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1666 1 1 1 1  19 GLU HB2  .  19 GLU- HB2  1 1 
       1666 1 2 1 1 105 ARG QG   . 105 ARG+ QG   1 1 
       1667 1 1 1 1  19 GLU HB3  .  19 GLU- HB3  1 1 
       1667 1 2 1 1 105 ARG QG   . 105 ARG+ QG   1 1 
       1668 1 1 1 1  20 LEU MD2  .  20 LEU  QD2  1 1 
       1668 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1669 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
       1669 1 2 1 1  22 GLU QG   .  22 GLU- QG   1 1 
       1670 1 1 1 1  26 TYR QB   .  26 TYR  HB2  1 1 
       1670 1 2 1 1  28 MET ME   .  28 MET  QE   1 1 
       1671 1 1 1 1  34 LEU QD   .  34 LEU  QD1  1 1 
       1671 1 2 1 1  91 LEU MD1  .  91 LEU  QD1  1 1 
       1672 1 1 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
       1672 1 2 1 1  36 LEU QD   .  36 LEU  QD2  1 1 
       1673 1 1 1 1  34 LEU QD   .  34 LEU  QD2  1 1 
       1673 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
       1674 1 1 1 1  35 GLY HA2  .  35 GLY  HA1  1 1 
       1674 1 2 1 1  56 ASP QB   .  56 ASP- QB   1 1 
       1675 1 1 1 1  38 VAL QG   .  38 VAL  QG2  1 1 
       1675 1 2 1 1  88 VAL QG   .  88 VAL  QG1  1 1 
       1676 1 1 1 1  38 VAL QG   .  38 VAL  QG2  1 1 
       1676 1 2 1 1  84 ARG HG3  .  84 ARG+ HG3  1 1 
       1677 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
       1677 1 2 1 1  48 ILE MD   .  48 ILE  QD1  1 1 
       1678 1 1 1 1  48 ILE HG12 .  48 ILE  HG12 1 1 
       1678 1 2 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
       1679 1 1 1 1  48 ILE HG13 .  48 ILE  HG13 1 1 
       1679 1 2 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
       1680 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
       1680 1 2 1 1  69 GLU QG   .  69 GLU- QG   1 1 
       1681 1 1 1 1  69 GLU HA   .  69 GLU- HA   1 1 
       1681 1 2 1 1  69 GLU QG   .  69 GLU- QG   1 1 
       1682 1 1 1 1  52 ILE HG13 .  52 ILE  HG13 1 1 
       1682 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1683 1 1 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1683 1 2 1 1  74 ILE H    .  74 ILE  HN   1 1 
       1684 1 1 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
       1684 1 2 1 1  90 LEU MD2  .  90 LEU  QD1  1 1 
       1685 1 1 1 1  76 ILE HB   .  76 ILE  HB   1 1 
       1685 1 2 1 1  90 LEU MD2  .  90 LEU  QD1  1 1 
       1686 1 1 1 1  91 LEU HB2  .  91 LEU  HB2  1 1 
       1686 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1687 1 1 1 1  77 ASN HA   .  77 ASN  HA   1 1 
       1687 1 2 1 1 100 SER HB2  . 100 SER  HB2  1 1 
       1688 1 1 1 1 102 LEU HB3  . 102 LEU  HB2  1 1 
       1688 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1689 1 1 1 1  18 LEU QD   .  18 LEU  QD2  1 1 
       1689 1 2 1 1 106 PRO HA   . 106 PRO  HA   1 1 
       1690 1 1 1 1  74 ILE MD   .  74 ILE  QD1  1 1 
       1690 1 2 1 1  74 ILE MG   .  74 ILE  QG2  1 1 
       1691 1 1 1 1  75 GLN HB3  .  75 GLN  HB3  1 1 
       1691 1 2 1 1 102 LEU HB2  . 102 LEU  HB3  1 1 
       1692 1 1 1 1  63 LYS H    .  63 LYS+ HN   1 1 
       1692 1 2 1 1  63 LYS HD2  .  63 LYS+ HD3  1 1 
       1693 1 1 1 1 106 PRO HG2  . 106 PRO  HG2  1 1 
       1693 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       1694 1 1 1 1  91 LEU HB3  .  91 LEU  HB3  1 1 
       1694 1 2 1 1  91 LEU MD2  .  91 LEU  QD2  1 1 
       1695 1 1 1 1  66 ARG HB3  .  66 ARG+ HB2  1 1 
       1695 1 2 1 1  66 ARG HD2  .  66 ARG+ HD3  1 1 
       1696 1 1 1 1  41 ARG QD   .  41 ARG+ QD   1 1 
       1696 1 2 1 1  51 TYR QE   .  51 TYR  QE   1 1 
       1697 1 1 1 1  75 GLN HB2  .  75 GLN  HB2  1 1 
       1697 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1698 1 1 1 1 109 GLN HB2  . 109 GLN  HB3  1 1 
       1698 1 2 1 1 110 LEU H    . 110 LEU  HN   1 1 
       1699 1 1 1 1  97 LYS HB3  .  97 LYS+ HB2  1 1 
       1699 1 2 1 1  97 LYS QD   .  97 LYS+ QD   1 1 
       1700 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
       1700 1 2 1 1  33 LYS HE2  .  33 LYS+ HE2  1 1 
       1701 1 1 1 1  59 SER H    .  59 SER  HN   1 1 
       1701 1 2 1 1  63 LYS QE   .  63 LYS+ QE   1 1 
       1702 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
       1702 1 2 1 1  13 MET H    .  13 MET  HN   1 1 
       1703 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
       1703 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
       1704 1 1 1 1  20 LEU HB3  .  20 LEU  HB3  1 1 
       1704 1 2 1 1  20 LEU MD2  .  20 LEU  QD2  1 1 
       1705 1 1 1 1  20 LEU HA   .  20 LEU  HA   1 1 
       1705 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1706 1 1 1 1  76 ILE HB   .  76 ILE  HB   1 1 
       1706 1 2 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1707 1 1 1 1  76 ILE HG12 .  76 ILE  HG12 1 1 
       1707 1 2 1 1  81 VAL MG1  .  81 VAL  QG1  1 1 
       1708 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
       1708 1 2 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       1709 1 1 1 1  48 ILE MG   .  48 ILE  QG2  1 1 
       1709 1 2 1 1  49 GLY HA2  .  49 GLY  HA1  1 1 
       1710 1 1 1 1  49 GLY HA2  .  49 GLY  HA1  1 1 
       1710 1 2 1 1  50 ILE MD   .  50 ILE  QD1  1 1 
       1711 1 1 1 1  51 TYR HB3  .  51 TYR  HB3  1 1 
       1711 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
       1712 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
       1712 1 2 1 1  68 ARG HD3  .  68 ARG+ HD3  1 1 
       1713 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
       1713 1 2 1 1  68 ARG HD2  .  68 ARG+ HD2  1 1 
       1714 1 1 1 1  68 ARG HB2  .  68 ARG+ HB2  1 1 
       1714 1 2 1 1  68 ARG HD2  .  68 ARG+ HD2  1 1 
       1715 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
       1715 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
       1716 1 1 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1716 1 2 1 1 100 SER H    . 100 SER  HN   1 1 
       1717 1 1 1 1  22 GLU HB3  .  22 GLU- HB2  1 1 
       1717 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
       1718 1 1 1 1  37 THR HB   .  37 THR  HB   1 1 
       1718 1 2 1 1  54 GLU HG2  .  54 GLU- HG3  1 1 
       1719 1 1 1 1  37 THR MG   .  37 THR  QG2  1 1 
       1719 1 2 1 1  54 GLU HG2  .  54 GLU- HG3  1 1 
       1720 1 1 1 1  41 ARG HG3  .  41 ARG+ HG3  1 1 
       1720 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
       1721 1 1 1 1  30 SER HA   .  30 SER  HA   1 1 
       1721 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
       1722 1 1 1 1  23 VAL HB   .  23 VAL  HB   1 1 
       1722 1 2 1 1  24 ASP H    .  24 ASP- HN   1 1 
       1723 1 1 1 1  63 LYS HB2  .  63 LYS+ HB3  1 1 
       1723 1 2 1 1  63 LYS QE   .  63 LYS+ QE   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 . . . . . . . 5.32 1 1 
          2 1 . . . . . . . 4.76 1 1 
          3 1 . . . . . . .  3.9 1 1 
          4 1 . . . . . . . 4.81 1 1 
          5 1 . . . . . . . 4.45 1 1 
          6 1 . . . . . . . 3.85 1 1 
          7 1 . . . . . . .  4.1 1 1 
          8 1 . . . . . . . 3.91 1 1 
          9 1 . . . . . . . 4.92 1 1 
         10 1 . . . . . . .  4.6 1 1 
         11 1 . . . . . . . 3.34 1 1 
         12 1 . . . . . . .  4.9 1 1 
         13 1 . . . . . . .  4.6 1 1 
         14 1 . . . . . . . 4.48 1 1 
         15 1 . . . . . . . 4.41 1 1 
         16 1 . . . . . . . 5.01 1 1 
         17 1 . . . . . . . 5.03 1 1 
         18 1 . . . . . . . 4.74 1 1 
         19 1 . . . . . . . 3.78 1 1 
         20 1 . . . . . . . 4.49 1 1 
         21 1 . . . . . . . 4.82 1 1 
         22 1 . . . . . . . 4.84 1 1 
         23 1 . . . . . . . 5.02 1 1 
         24 1 . . . . . . . 5.01 1 1 
         25 1 . . . . . . . 5.08 1 1 
         26 1 . . . . . . . 3.21 1 1 
         27 1 . . . . . . . 4.09 1 1 
         28 1 . . . . . . . 4.72 1 1 
         29 1 . . . . . . . 4.78 1 1 
         30 1 . . . . . . . 4.63 1 1 
         31 1 . . . . . . . 3.09 1 1 
         32 1 . . . . . . . 4.99 1 1 
         33 1 . . . . . . . 3.72 1 1 
         34 1 . . . . . . .  4.4 1 1 
         35 1 . . . . . . . 4.59 1 1 
         36 1 . . . . . . . 3.32 1 1 
         37 1 . . . . . . . 4.89 1 1 
         38 1 . . . . . . . 3.45 1 1 
         39 1 . . . . . . . 4.86 1 1 
         40 1 . . . . . . .  4.2 1 1 
         41 1 . . . . . . . 4.21 1 1 
         42 1 . . . . . . . 4.79 1 1 
         43 1 . . . . . . . 4.86 1 1 
         44 1 . . . . . . . 4.92 1 1 
         45 1 . . . . . . . 2.98 1 1 
         46 1 . . . . . . . 4.49 1 1 
         47 1 . . . . . . . 4.69 1 1 
         48 1 . . . . . . . 3.16 1 1 
         49 1 . . . . . . . 4.68 1 1 
         50 1 . . . . . . . 4.38 1 1 
         51 1 . . . . . . . 3.71 1 1 
         52 1 . . . . . . . 3.72 1 1 
         53 1 . . . . . . . 3.98 1 1 
         54 1 . . . . . . .  5.0 1 1 
         55 1 . . . . . . . 4.69 1 1 
         56 1 . . . . . . . 4.56 1 1 
         57 1 . . . . . . . 4.16 1 1 
         58 1 . . . . . . . 3.28 1 1 
         59 1 . . . . . . . 3.33 1 1 
         60 1 . . . . . . .  4.8 1 1 
         61 1 . . . . . . . 4.24 1 1 
         62 1 . . . . . . . 4.41 1 1 
         63 1 . . . . . . . 5.15 1 1 
         64 1 . . . . . . . 3.29 1 1 
         65 1 . . . . . . . 4.46 1 1 
         66 1 . . . . . . . 4.74 1 1 
         67 1 . . . . . . . 4.53 1 1 
         68 1 . . . . . . . 4.52 1 1 
         69 1 . . . . . . . 3.86 1 1 
         70 1 . . . . . . . 3.64 1 1 
         71 1 . . . . . . . 4.32 1 1 
         72 1 . . . . . . . 4.15 1 1 
         73 1 . . . . . . . 3.43 1 1 
         74 1 . . . . . . . 4.29 1 1 
         75 1 . . . . . . .  4.2 1 1 
         76 1 . . . . . . .  4.3 1 1 
         77 1 . . . . . . . 3.88 1 1 
         78 1 . . . . . . . 3.18 1 1 
         79 1 . . . . . . . 4.09 1 1 
         80 1 . . . . . . . 3.96 1 1 
         81 1 . . . . . . . 5.02 1 1 
         82 1 . . . . . . . 4.77 1 1 
         83 1 . . . . . . . 3.25 1 1 
         84 1 . . . . . . . 4.69 1 1 
         85 1 . . . . . . . 4.56 1 1 
         86 1 . . . . . . . 4.27 1 1 
         87 1 . . . . . . . 4.56 1 1 
         88 1 . . . . . . .  4.7 1 1 
         89 1 . . . . . . . 3.03 1 1 
         90 1 . . . . . . . 4.36 1 1 
         91 1 . . . . . . . 3.81 1 1 
         92 1 . . . . . . . 4.65 1 1 
         93 1 . . . . . . . 4.18 1 1 
         94 1 . . . . . . . 4.66 1 1 
         95 1 . . . . . . . 4.49 1 1 
         96 1 . . . . . . . 4.81 1 1 
         97 1 . . . . . . . 4.09 1 1 
         98 1 . . . . . . . 3.33 1 1 
         99 1 . . . . . . . 4.26 1 1 
        100 1 . . . . . . . 4.42 1 1 
        101 1 . . . . . . . 2.92 1 1 
        102 1 . . . . . . . 3.87 1 1 
        103 1 . . . . . . . 4.61 1 1 
        104 1 . . . . . . . 2.74 1 1 
        105 1 . . . . . . . 3.83 1 1 
        106 1 . . . . . . . 3.76 1 1 
        107 1 . . . . . . .  3.8 1 1 
        108 1 . . . . . . . 4.24 1 1 
        109 1 . . . . . . . 4.83 1 1 
        110 1 . . . . . . . 3.97 1 1 
        111 1 . . . . . . . 4.78 1 1 
        112 1 . . . . . . . 4.38 1 1 
        113 1 . . . . . . . 3.74 1 1 
        114 1 . . . . . . . 4.47 1 1 
        115 1 . . . . . . . 3.06 1 1 
        116 1 . . . . . . . 3.98 1 1 
        117 1 . . . . . . . 3.23 1 1 
        118 1 . . . . . . . 4.28 1 1 
        119 1 . . . . . . . 4.42 1 1 
        120 1 . . . . . . . 3.89 1 1 
        121 1 . . . . . . . 3.11 1 1 
        122 1 . . . . . . . 4.14 1 1 
        123 1 . . . . . . . 3.77 1 1 
        124 1 . . . . . . .  3.5 1 1 
        125 1 . . . . . . . 3.86 1 1 
        126 1 . . . . . . . 4.76 1 1 
        127 1 . . . . . . . 3.83 1 1 
        128 1 . . . . . . . 4.81 1 1 
        129 1 . . . . . . . 4.99 1 1 
        130 1 . . . . . . . 4.26 1 1 
        131 1 . . . . . . . 3.72 1 1 
        132 1 . . . . . . .  4.0 1 1 
        133 1 . . . . . . . 4.38 1 1 
        134 1 . . . . . . . 4.96 1 1 
        135 1 . . . . . . . 3.91 1 1 
        136 1 . . . . . . . 3.99 1 1 
        137 1 . . . . . . . 3.62 1 1 
        138 1 . . . . . . . 4.43 1 1 
        139 1 . . . . . . .  3.9 1 1 
        140 1 . . . . . . . 3.82 1 1 
        141 1 . . . . . . . 4.46 1 1 
        142 1 . . . . . . . 3.13 1 1 
        143 1 . . . . . . . 4.58 1 1 
        144 1 . . . . . . . 3.75 1 1 
        145 1 . . . . . . . 4.95 1 1 
        146 1 . . . . . . . 3.67 1 1 
        147 1 . . . . . . . 4.53 1 1 
        148 1 . . . . . . . 2.99 1 1 
        149 1 . . . . . . . 3.18 1 1 
        150 1 . . . . . . .  4.1 1 1 
        151 1 . . . . . . . 4.69 1 1 
        152 1 . . . . . . . 3.92 1 1 
        153 1 . . . . . . . 5.11 1 1 
        154 1 . . . . . . . 3.73 1 1 
        155 1 . . . . . . .  3.2 1 1 
        156 1 . . . . . . . 4.15 1 1 
        157 1 . . . . . . . 4.83 1 1 
        158 1 . . . . . . . 4.78 1 1 
        159 1 . . . . . . . 3.91 1 1 
        160 1 . . . . . . . 3.07 1 1 
        161 1 . . . . . . . 4.34 1 1 
        162 1 . . . . . . . 5.21 1 1 
        163 1 . . . . . . . 4.65 1 1 
        164 1 . . . . . . . 4.84 1 1 
        165 1 . . . . . . . 4.64 1 1 
        166 1 . . . . . . . 2.91 1 1 
        167 1 . . . . . . . 3.87 1 1 
        168 1 . . . . . . . 4.02 1 1 
        169 1 . . . . . . . 3.53 1 1 
        170 1 . . . . . . . 3.65 1 1 
        171 1 . . . . . . . 3.46 1 1 
        172 1 . . . . . . .  4.8 1 1 
        173 1 . . . . . . . 4.81 1 1 
        174 1 . . . . . . . 4.79 1 1 
        175 1 . . . . . . . 4.22 1 1 
        176 1 . . . . . . . 3.26 1 1 
        177 1 . . . . . . . 4.43 1 1 
        178 1 . . . . . . . 4.97 1 1 
        179 1 . . . . . . . 4.13 1 1 
        180 1 . . . . . . . 4.18 1 1 
        181 1 . . . . . . .  3.4 1 1 
        182 1 . . . . . . . 4.64 1 1 
        183 1 . . . . . . . 3.17 1 1 
        184 1 . . . . . . . 4.34 1 1 
        185 1 . . . . . . . 4.43 1 1 
        186 1 . . . . . . .  3.9 1 1 
        187 1 . . . . . . . 4.01 1 1 
        188 1 . . . . . . . 3.58 1 1 
        189 1 . . . . . . . 4.93 1 1 
        190 1 . . . . . . . 4.83 1 1 
        191 1 . . . . . . . 3.48 1 1 
        192 1 . . . . . . . 4.51 1 1 
        193 1 . . . . . . . 3.92 1 1 
        194 1 . . . . . . . 4.48 1 1 
        195 1 . . . . . . .  4.5 1 1 
        196 1 . . . . . . . 3.78 1 1 
        197 1 . . . . . . . 4.53 1 1 
        198 1 . . . . . . . 4.39 1 1 
        199 1 . . . . . . .  3.1 1 1 
        200 1 . . . . . . . 3.92 1 1 
        201 1 . . . . . . . 4.24 1 1 
        202 1 . . . . . . . 3.86 1 1 
        203 1 . . . . . . . 4.26 1 1 
        204 1 . . . . . . . 4.23 1 1 
        205 1 . . . . . . . 5.08 1 1 
        206 1 . . . . . . . 3.52 1 1 
        207 1 . . . . . . . 4.31 1 1 
        208 1 . . . . . . . 4.45 1 1 
        209 1 . . . . . . . 2.96 1 1 
        210 1 . . . . . . . 3.49 1 1 
        211 1 . . . . . . . 3.63 1 1 
        212 1 . . . . . . . 4.91 1 1 
        213 1 . . . . . . . 3.15 1 1 
        214 1 . . . . . . . 3.37 1 1 
        215 1 . . . . . . . 3.63 1 1 
        216 1 . . . . . . . 4.02 1 1 
        217 1 . . . . . . . 5.16 1 1 
        218 1 . . . . . . . 4.68 1 1 
        219 1 . . . . . . . 4.75 1 1 
        220 1 . . . . . . . 3.51 1 1 
        221 1 . . . . . . . 4.52 1 1 
        222 1 . . . . . . . 4.61 1 1 
        223 1 . . . . . . . 4.38 1 1 
        224 1 . . . . . . . 4.44 1 1 
        225 1 . . . . . . . 3.89 1 1 
        226 1 . . . . . . . 3.46 1 1 
        227 1 . . . . . . . 3.33 1 1 
        228 1 . . . . . . . 4.06 1 1 
        229 1 . . . . . . . 3.21 1 1 
        230 1 . . . . . . . 4.93 1 1 
        231 1 . . . . . . . 4.86 1 1 
        232 1 . . . . . . . 3.59 1 1 
        233 1 . . . . . . . 4.25 1 1 
        234 1 . . . . . . . 3.94 1 1 
        235 1 . . . . . . . 3.98 1 1 
        236 1 . . . . . . . 3.76 1 1 
        237 1 . . . . . . . 4.86 1 1 
        238 1 . . . . . . . 4.96 1 1 
        239 1 . . . . . . . 4.77 1 1 
        240 1 . . . . . . . 4.42 1 1 
        241 1 . . . . . . . 4.95 1 1 
        242 1 . . . . . . . 4.72 1 1 
        243 1 . . . . . . . 4.22 1 1 
        244 1 . . . . . . . 3.64 1 1 
        245 1 . . . . . . . 3.53 1 1 
        246 1 . . . . . . . 4.78 1 1 
        247 1 . . . . . . . 4.64 1 1 
        248 1 . . . . . . . 4.64 1 1 
        249 1 . . . . . . . 4.13 1 1 
        250 1 . . . . . . . 4.15 1 1 
        251 1 . . . . . . . 3.82 1 1 
        252 1 . . . . . . . 4.01 1 1 
        253 1 . . . . . . . 5.05 1 1 
        254 1 . . . . . . . 5.02 1 1 
        255 1 . . . . . . . 4.41 1 1 
        256 1 . . . . . . . 4.92 1 1 
        257 1 . . . . . . . 4.65 1 1 
        258 1 . . . . . . . 4.42 1 1 
        259 1 . . . . . . .  3.8 1 1 
        260 1 . . . . . . . 3.64 1 1 
        261 1 . . . . . . . 4.47 1 1 
        262 1 . . . . . . . 3.95 1 1 
        263 1 . . . . . . . 4.58 1 1 
        264 1 . . . . . . . 4.26 1 1 
        265 1 . . . . . . . 3.61 1 1 
        266 1 . . . . . . . 3.91 1 1 
        267 1 . . . . . . . 4.54 1 1 
        268 1 . . . . . . . 4.54 1 1 
        269 1 . . . . . . . 5.24 1 1 
        270 1 . . . . . . .  3.8 1 1 
        271 1 . . . . . . . 4.53 1 1 
        272 1 . . . . . . . 4.87 1 1 
        273 1 . . . . . . . 3.76 1 1 
        274 1 . . . . . . . 4.11 1 1 
        275 1 . . . . . . . 4.88 1 1 
        276 1 . . . . . . .  4.5 1 1 
        277 1 . . . . . . . 3.59 1 1 
        278 1 . . . . . . . 4.11 1 1 
        279 1 . . . . . . . 3.76 1 1 
        280 1 . . . . . . . 3.63 1 1 
        281 1 . . . . . . .  4.4 1 1 
        282 1 . . . . . . . 4.98 1 1 
        283 1 . . . . . . . 4.55 1 1 
        284 1 . . . . . . . 4.47 1 1 
        285 1 . . . . . . .  3.6 1 1 
        286 1 . . . . . . .  4.4 1 1 
        287 1 . . . . . . . 3.65 1 1 
        288 1 . . . . . . . 3.13 1 1 
        289 1 . . . . . . . 4.18 1 1 
        290 1 . . . . . . . 4.95 1 1 
        291 1 . . . . . . . 5.31 1 1 
        292 1 . . . . . . . 4.71 1 1 
        293 1 . . . . . . . 3.12 1 1 
        294 1 . . . . . . . 4.41 1 1 
        295 1 . . . . . . . 3.89 1 1 
        296 1 . . . . . . . 4.29 1 1 
        297 1 . . . . . . . 4.55 1 1 
        298 1 . . . . . . .  4.1 1 1 
        299 1 . . . . . . . 3.67 1 1 
        300 1 . . . . . . .  4.3 1 1 
        301 1 . . . . . . . 4.76 1 1 
        302 1 . . . . . . . 4.78 1 1 
        303 1 . . . . . . . 3.92 1 1 
        304 1 . . . . . . . 4.88 1 1 
        305 1 . . . . . . . 4.29 1 1 
        306 1 . . . . . . . 4.31 1 1 
        307 1 . . . . . . . 3.36 1 1 
        308 1 . . . . . . . 4.79 1 1 
        309 1 . . . . . . . 3.97 1 1 
        310 1 . . . . . . . 4.32 1 1 
        311 1 . . . . . . . 4.73 1 1 
        312 1 . . . . . . .  4.9 1 1 
        313 1 . . . . . . . 3.61 1 1 
        314 1 . . . . . . . 3.78 1 1 
        315 1 . . . . . . . 4.29 1 1 
        316 1 . . . . . . . 4.01 1 1 
        317 1 . . . . . . . 4.99 1 1 
        318 1 . . . . . . .  5.1 1 1 
        319 1 . . . . . . . 3.74 1 1 
        320 1 . . . . . . . 4.13 1 1 
        321 1 . . . . . . . 4.88 1 1 
        322 1 . . . . . . .  5.1 1 1 
        323 1 . . . . . . .  4.5 1 1 
        324 1 . . . . . . . 3.25 1 1 
        325 1 . . . . . . . 4.49 1 1 
        326 1 . . . . . . . 4.42 1 1 
        327 1 . . . . . . . 3.49 1 1 
        328 1 . . . . . . . 3.53 1 1 
        329 1 . . . . . . . 3.72 1 1 
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       1245 1 . . . . . . . 3.27 1 1 
       1246 1 . . . . . . . 4.77 1 1 
       1247 1 . . . . . . . 4.51 1 1 
       1248 1 . . . . . . . 4.18 1 1 
       1249 1 . . . . . . . 3.24 1 1 
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       1255 1 . . . . . . . 3.75 1 1 
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       1258 1 . . . . . . . 3.81 1 1 
       1259 1 . . . . . . . 4.09 1 1 
       1260 1 . . . . . . . 3.73 1 1 
       1261 1 . . . . . . . 2.84 1 1 
       1262 1 . . . . . . . 3.54 1 1 
       1263 1 . . . . . . . 3.27 1 1 
       1264 1 . . . . . . . 2.79 1 1 
       1265 1 . . . . . . . 4.48 1 1 
       1266 1 . . . . . . . 4.76 1 1 
       1267 1 . . . . . . . 3.76 1 1 
       1268 1 . . . . . . .  4.8 1 1 
       1269 1 . . . . . . . 5.32 1 1 
       1270 1 . . . . . . . 3.49 1 1 
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       1273 1 . . . . . . . 4.07 1 1 
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       1276 1 . . . . . . . 3.93 1 1 
       1277 1 . . . . . . . 3.32 1 1 
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       1286 1 . . . . . . . 4.21 1 1 
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       1288 1 . . . . . . . 3.72 1 1 
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       1297 1 . . . . . . . 3.14 1 1 
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       1300 1 . . . . . . . 3.23 1 1 
       1301 1 . . . . . . . 4.69 1 1 
       1302 1 . . . . . . .  4.1 1 1 
       1303 1 . . . . . . . 3.99 1 1 
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       1311 1 . . . . . . . 4.86 1 1 
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       1313 1 . . . . . . . 3.99 1 1 
       1314 1 . . . . . . .  4.1 1 1 
       1315 1 . . . . . . . 4.48 1 1 
       1316 1 . . . . . . . 4.83 1 1 
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       1320 1 . . . . . . . 4.68 1 1 
       1321 1 . . . . . . . 3.72 1 1 
       1322 1 . . . . . . . 3.92 1 1 
       1323 1 . . . . . . . 2.95 1 1 
       1324 1 . . . . . . . 4.08 1 1 
       1325 1 . . . . . . . 4.09 1 1 
       1326 1 . . . . . . . 3.07 1 1 
       1327 1 . . . . . . . 2.66 1 1 
       1328 1 . . . . . . . 4.23 1 1 
       1329 1 . . . . . . . 3.18 1 1 
       1330 1 . . . . . . . 3.33 1 1 
       1331 1 . . . . . . . 3.34 1 1 
       1332 1 . . . . . . . 2.94 1 1 
       1333 1 . . . . . . . 3.03 1 1 
       1334 1 . . . . . . . 3.78 1 1 
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       1336 1 . . . . . . . 3.74 1 1 
       1337 1 . . . . . . . 3.04 1 1 
       1338 1 . . . . . . . 3.94 1 1 
       1339 1 . . . . . . . 3.28 1 1 
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       1352 1 . . . . . . . 3.37 1 1 
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       1354 1 . . . . . . . 4.78 1 1 
       1355 1 . . . . . . . 4.06 1 1 
       1356 1 . . . . . . . 2.93 1 1 
       1357 1 . . . . . . . 4.33 1 1 
       1358 1 . . . . . . . 3.31 1 1 
       1359 1 . . . . . . . 3.28 1 1 
       1360 1 . . . . . . . 4.29 1 1 
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       1363 1 . . . . . . . 4.03 1 1 
       1364 1 . . . . . . . 4.07 1 1 
       1365 1 . . . . . . . 4.08 1 1 
       1366 1 . . . . . . . 4.13 1 1 
       1367 1 . . . . . . .  3.9 1 1 
       1368 1 . . . . . . .  4.5 1 1 
       1369 1 . . . . . . . 4.39 1 1 
       1370 1 . . . . . . . 4.72 1 1 
       1371 1 . . . . . . . 3.54 1 1 
       1372 1 . . . . . . .  4.3 1 1 
       1373 1 . . . . . . .  3.8 1 1 
       1374 1 . . . . . . . 4.27 1 1 
       1375 1 . . . . . . . 3.98 1 1 
       1376 1 . . . . . . . 4.16 1 1 
       1377 1 . . . . . . . 5.28 1 1 
       1378 1 . . . . . . . 4.57 1 1 
       1379 1 . . . . . . . 2.85 1 1 
       1380 1 . . . . . . . 4.11 1 1 
       1381 1 . . . . . . . 3.39 1 1 
       1382 1 . . . . . . . 4.36 1 1 
       1383 1 . . . . . . . 5.23 1 1 
       1384 1 . . . . . . . 3.89 1 1 
       1385 1 . . . . . . . 4.09 1 1 
       1386 1 . . . . . . . 3.92 1 1 
       1387 1 . . . . . . . 3.33 1 1 
       1388 1 . . . . . . . 4.28 1 1 
       1389 1 . . . . . . . 3.15 1 1 
       1390 1 . . . . . . . 3.79 1 1 
       1391 1 . . . . . . . 3.43 1 1 
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       1393 1 . . . . . . . 4.16 1 1 
       1394 1 . . . . . . . 4.46 1 1 
       1395 1 . . . . . . . 4.49 1 1 
       1396 1 . . . . . . .  3.9 1 1 
       1397 1 . . . . . . . 3.92 1 1 
       1398 1 . . . . . . . 3.61 1 1 
       1399 1 . . . . . . . 4.42 1 1 
       1400 1 . . . . . . . 4.58 1 1 
       1401 1 . . . . . . . 4.76 1 1 
       1402 1 . . . . . . . 2.94 1 1 
       1403 1 . . . . . . . 3.94 1 1 
       1404 1 . . . . . . . 2.86 1 1 
       1405 1 . . . . . . . 3.06 1 1 
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       1407 1 . . . . . . . 4.29 1 1 
       1408 1 . . . . . . . 4.09 1 1 
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       1410 1 . . . . . . . 3.05 1 1 
       1411 1 . . . . . . . 3.58 1 1 
       1412 1 . . . . . . . 3.78 1 1 
       1413 1 . . . . . . . 4.06 1 1 
       1414 1 . . . . . . . 3.62 1 1 
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       1416 1 . . . . . . . 3.84 1 1 
       1417 1 . . . . . . . 4.34 1 1 
       1418 1 . . . . . . . 4.88 1 1 
       1419 1 . . . . . . . 3.08 1 1 
       1420 1 . . . . . . . 3.32 1 1 
       1421 1 . . . . . . . 3.63 1 1 
       1422 1 . . . . . . . 3.16 1 1 
       1423 1 . . . . . . . 4.87 1 1 
       1424 1 . . . . . . .  3.0 1 1 
       1425 1 . . . . . . .  4.5 1 1 
       1426 1 . . . . . . . 3.55 1 1 
       1427 1 . . . . . . . 4.52 1 1 
       1428 1 . . . . . . . 3.91 1 1 
       1429 1 . . . . . . . 3.96 1 1 
       1430 1 . . . . . . . 3.37 1 1 
       1431 1 . . . . . . .  4.4 1 1 
       1432 1 . . . . . . . 2.97 1 1 
       1433 1 . . . . . . . 4.03 1 1 
       1434 1 . . . . . . . 4.54 1 1 
       1435 1 . . . . . . . 3.47 1 1 
       1436 1 . . . . . . . 4.45 1 1 
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       1438 1 . . . . . . . 4.05 1 1 
       1439 1 . . . . . . . 4.48 1 1 
       1440 1 . . . . . . . 3.24 1 1 
       1441 1 . . . . . . . 4.03 1 1 
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       1445 1 . . . . . . . 4.09 1 1 
       1446 1 . . . . . . . 4.79 1 1 
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       1448 1 . . . . . . . 3.95 1 1 
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       1452 1 . . . . . . . 4.92 1 1 
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       1456 1 . . . . . . . 3.27 1 1 
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       1459 1 . . . . . . . 3.45 1 1 
       1460 1 . . . . . . .  3.2 1 1 
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       1463 1 . . . . . . . 3.02 1 1 
       1464 1 . . . . . . . 3.43 1 1 
       1465 1 . . . . . . .  4.5 1 1 
       1466 1 . . . . . . . 4.73 1 1 
       1467 1 . . . . . . . 4.76 1 1 
       1468 1 . . . . . . . 4.21 1 1 
       1469 1 . . . . . . . 3.64 1 1 
       1470 1 . . . . . . . 3.66 1 1 
       1471 1 . . . . . . . 4.27 1 1 
       1472 1 . . . . . . . 3.28 1 1 
       1473 1 . . . . . . . 4.98 1 1 
       1474 1 . . . . . . . 4.56 1 1 
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       1476 1 . . . . . . . 3.27 1 1 
       1477 1 . . . . . . . 3.29 1 1 
       1478 1 . . . . . . . 4.27 1 1 
       1479 1 . . . . . . . 4.47 1 1 
       1480 1 . . . . . . .  4.3 1 1 
       1481 1 . . . . . . . 3.02 1 1 
       1482 1 . . . . . . . 3.73 1 1 
       1483 1 . . . . . . .  4.0 1 1 
       1484 1 . . . . . . . 4.26 1 1 
       1485 1 . . . . . . . 3.47 1 1 
       1486 1 . . . . . . . 3.27 1 1 
       1487 1 . . . . . . .  4.7 1 1 
       1488 1 . . . . . . . 4.65 1 1 
       1489 1 . . . . . . . 4.35 1 1 
       1490 1 . . . . . . . 4.55 1 1 
       1491 1 . . . . . . . 3.22 1 1 
       1492 1 . . . . . . . 4.18 1 1 
       1493 1 . . . . . . . 4.38 1 1 
       1494 1 . . . . . . . 4.46 1 1 
       1495 1 . . . . . . . 3.29 1 1 
       1496 1 . . . . . . .  3.8 1 1 
       1497 1 . . . . . . . 4.04 1 1 
       1498 1 . . . . . . . 3.92 1 1 
       1499 1 . . . . . . . 4.64 1 1 
       1500 1 . . . . . . .  3.4 1 1 
       1501 1 . . . . . . . 2.98 1 1 
       1502 1 . . . . . . . 3.14 1 1 
       1503 1 . . . . . . . 3.97 1 1 
       1504 1 . . . . . . . 3.14 1 1 
       1505 1 . . . . . . . 4.55 1 1 
       1506 1 . . . . . . . 4.34 1 1 
       1507 1 . . . . . . .  3.9 1 1 
       1508 1 . . . . . . . 3.03 1 1 
       1509 1 . . . . . . . 3.55 1 1 
       1510 1 . . . . . . . 4.75 1 1 
       1511 1 . . . . . . . 4.46 1 1 
       1512 1 . . . . . . . 3.29 1 1 
       1513 1 . . . . . . . 2.74 1 1 
       1514 1 . . . . . . . 4.18 1 1 
       1515 1 . . . . . . . 4.73 1 1 
       1516 1 . . . . . . .  4.7 1 1 
       1517 1 . . . . . . . 4.23 1 1 
       1518 1 . . . . . . . 4.18 1 1 
       1519 1 . . . . . . . 3.93 1 1 
       1520 1 . . . . . . .  4.2 1 1 
       1521 1 . . . . . . . 3.65 1 1 
       1522 1 . . . . . . . 4.92 1 1 
       1523 1 . . . . . . . 4.32 1 1 
       1524 1 . . . . . . . 4.18 1 1 
       1525 1 . . . . . . . 4.56 1 1 
       1526 1 . . . . . . . 3.26 1 1 
       1527 1 . . . . . . . 4.47 1 1 
       1528 1 . . . . . . . 3.36 1 1 
       1529 1 . . . . . . . 4.29 1 1 
       1530 1 . . . . . . . 3.57 1 1 
       1531 1 . . . . . . .  3.5 1 1 
       1532 1 . . . . . . . 3.26 1 1 
       1533 1 . . . . . . . 4.23 1 1 
       1534 1 . . . . . . . 3.65 1 1 
       1535 1 . . . . . . . 3.17 1 1 
       1536 1 . . . . . . . 4.58 1 1 
       1537 1 . . . . . . . 4.79 1 1 
       1538 1 . . . . . . . 4.35 1 1 
       1539 1 . . . . . . . 3.82 1 1 
       1540 1 . . . . . . . 3.64 1 1 
       1541 1 . . . . . . . 3.96 1 1 
       1542 1 . . . . . . . 3.98 1 1 
       1543 1 . . . . . . . 3.59 1 1 
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       1546 1 . . . . . . . 4.12 1 1 
       1547 1 . . . . . . . 3.39 1 1 
       1548 1 . . . . . . . 4.92 1 1 
       1549 1 . . . . . . . 3.23 1 1 
       1550 1 . . . . . . . 4.62 1 1 
       1551 1 . . . . . . . 3.95 1 1 
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       1555 1 . . . . . . . 2.98 1 1 
       1556 1 . . . . . . . 3.77 1 1 
       1557 1 . . . . . . . 4.13 1 1 
       1558 1 . . . . . . . 4.37 1 1 
       1559 1 . . . . . . . 3.38 1 1 
       1560 1 . . . . . . . 3.29 1 1 
       1561 1 . . . . . . . 2.99 1 1 
       1562 1 . . . . . . . 3.63 1 1 
       1563 1 . . . . . . . 2.94 1 1 
       1564 1 . . . . . . . 3.38 1 1 
       1565 1 . . . . . . . 3.87 1 1 
       1566 1 . . . . . . . 3.91 1 1 
       1567 1 . . . . . . . 4.14 1 1 
       1568 1 . . . . . . . 3.55 1 1 
       1569 1 . . . . . . . 3.17 1 1 
       1570 1 . . . . . . . 4.31 1 1 
       1571 1 . . . . . . . 3.35 1 1 
       1572 1 . . . . . . . 2.67 1 1 
       1573 1 . . . . . . . 3.43 1 1 
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       1576 1 . . . . . . . 4.19 1 1 
       1577 1 . . . . . . . 3.66 1 1 
       1578 1 . . . . . . . 4.02 1 1 
       1579 1 . . . . . . . 3.88 1 1 
       1580 1 . . . . . . . 3.26 1 1 
       1581 1 . . . . . . . 4.38 1 1 
       1582 1 . . . . . . . 3.96 1 1 
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       1586 1 . . . . . . . 4.18 1 1 
       1587 1 . . . . . . . 3.01 1 1 
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       1592 1 . . . . . . . 4.07 1 1 
       1593 1 . . . . . . . 4.48 1 1 
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       1595 1 . . . . . . . 4.35 1 1 
       1596 1 . . . . . . . 2.61 1 1 
       1597 1 . . . . . . . 3.48 1 1 
       1598 1 . . . . . . . 3.65 1 1 
       1599 1 . . . . . . .  4.0 1 1 
       1600 1 . . . . . . . 4.41 1 1 
       1601 1 . . . . . . . 3.19 1 1 
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       1603 1 . . . . . . . 2.68 1 1 
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       1606 1 . . . . . . . 2.73 1 1 
       1607 1 . . . . . . . 3.19 1 1 
       1608 1 . . . . . . . 4.52 1 1 
       1609 1 . . . . . . .  4.4 1 1 
       1610 1 . . . . . . . 3.64 1 1 
       1611 1 . . . . . . . 4.33 1 1 
       1612 1 . . . . . . . 3.84 1 1 
       1613 1 . . . . . . . 3.57 1 1 
       1614 1 . . . . . . . 4.34 1 1 
       1615 1 . . . . . . . 3.15 1 1 
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       1617 1 . . . . . . .  3.8 1 1 
       1618 1 . . . . . . . 4.07 1 1 
       1619 1 . . . . . . . 4.62 1 1 
       1620 1 . . . . . . . 4.12 1 1 
       1621 1 . . . . . . .  4.3 1 1 
       1622 1 . . . . . . . 3.08 1 1 
       1623 1 . . . . . . . 4.03 1 1 
       1624 1 . . . . . . .  3.1 1 1 
       1625 1 . . . . . . . 3.47 1 1 
       1626 1 . . . . . . . 4.12 1 1 
       1627 1 . . . . . . . 4.51 1 1 
       1628 1 . . . . . . . 3.74 1 1 
       1629 1 . . . . . . . 4.72 1 1 
       1630 1 . . . . . . . 4.31 1 1 
       1631 1 . . . . . . . 3.32 1 1 
       1632 1 . . . . . . . 3.37 1 1 
       1633 1 . . . . . . . 4.42 1 1 
       1634 1 . . . . . . . 3.64 1 1 
       1635 1 . . . . . . . 2.89 1 1 
       1636 1 . . . . . . . 3.91 1 1 
       1637 1 . . . . . . . 4.62 1 1 
       1638 1 . . . . . . . 3.64 1 1 
       1639 1 . . . . . . . 4.36 1 1 
       1640 1 . . . . . . . 2.69 1 1 
       1641 1 . . . . . . . 3.05 1 1 
       1642 1 . . . . . . .  4.8 1 1 
       1643 1 . . . . . . . 3.63 1 1 
       1644 1 . . . . . . . 4.74 1 1 
       1645 1 . . . . . . . 4.59 1 1 
       1646 1 . . . . . . . 3.67 1 1 
       1647 1 . . . . . . . 4.36 1 1 
       1648 1 . . . . . . . 4.43 1 1 
       1649 1 . . . . . . . 3.23 1 1 
       1650 1 . . . . . . . 3.97 1 1 
       1651 1 . . . . . . . 4.57 1 1 
       1652 1 . . . . . . . 3.78 1 1 
       1653 1 . . . . . . . 3.97 1 1 
       1654 1 . . . . . . . 3.42 1 1 
       1655 1 . . . . . . . 3.98 1 1 
       1656 1 . . . . . . . 4.39 1 1 
       1657 1 . . . . . . . 3.51 1 1 
       1658 1 . . . . . . . 4.61 1 1 
       1659 1 . . . . . . .  3.2 1 1 
       1660 1 . . . . . . . 4.36 1 1 
       1661 1 . . . . . . . 4.51 1 1 
       1662 1 . . . . . . . 4.31 1 1 
       1663 1 . . . . . . . 3.13 1 1 
       1664 1 . . . . . . . 3.36 1 1 
       1665 1 . . . . . . . 2.89 1 1 
       1666 1 . . . . . . . 4.17 1 1 
       1667 1 . . . . . . . 4.24 1 1 
       1668 1 . . . . . . . 2.71 1 1 
       1669 1 . . . . . . . 4.59 1 1 
       1670 1 . . . . . . . 4.26 1 1 
       1671 1 . . . . . . . 2.86 1 1 
       1672 1 . . . . . . . 2.98 1 1 
       1673 1 . . . . . . . 3.17 1 1 
       1674 1 . . . . . . . 4.41 1 1 
       1675 1 . . . . . . . 2.95 1 1 
       1676 1 . . . . . . . 3.47 1 1 
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       1678 1 . . . . . . . 3.58 1 1 
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       1681 1 . . . . . . . 3.44 1 1 
       1682 1 . . . . . . . 3.67 1 1 
       1683 1 . . . . . . . 4.76 1 1 
       1684 1 . . . . . . . 3.12 1 1 
       1685 1 . . . . . . . 4.06 1 1 
       1686 1 . . . . . . . 3.85 1 1 
       1687 1 . . . . . . . 3.66 1 1 
       1688 1 . . . . . . . 2.93 1 1 
       1689 1 . . . . . . .  4.4 1 1 
       1690 1 . . . . . . . 2.82 1 1 
       1691 1 . . . . . . . 4.48 1 1 
       1692 1 . . . . . . . 4.84 1 1 
       1693 1 . . . . . . . 4.99 1 1 
       1694 1 . . . . . . . 3.11 1 1 
       1695 1 . . . . . . . 4.24 1 1 
       1696 1 . . . . . . . 4.98 1 1 
       1697 1 . . . . . . . 4.84 1 1 
       1698 1 . . . . . . . 4.38 1 1 
       1699 1 . . . . . . . 3.43 1 1 
       1700 1 . . . . . . .  5.2 1 1 
       1701 1 . . . . . . . 5.02 1 1 
       1702 1 . . . . . . . 2.79 1 1 
       1703 1 . . . . . . . 3.22 1 1 
       1704 1 . . . . . . . 2.91 1 1 
       1705 1 . . . . . . . 3.92 1 1 
       1706 1 . . . . . . . 3.89 1 1 
       1707 1 . . . . . . . 3.74 1 1 
       1708 1 . . . . . . . 3.51 1 1 
       1709 1 . . . . . . . 4.88 1 1 
       1710 1 . . . . . . . 4.83 1 1 
       1711 1 . . . . . . . 3.67 1 1 
       1712 1 . . . . . . . 4.93 1 1 
       1713 1 . . . . . . . 5.07 1 1 
       1714 1 . . . . . . . 3.51 1 1 
       1715 1 . . . . . . . 3.75 1 1 
       1716 1 . . . . . . . 4.55 1 1 
       1717 1 . . . . . . . 4.69 1 1 
       1718 1 . . . . . . . 4.71 1 1 
       1719 1 . . . . . . .  4.6 1 1 
       1720 1 . . . . . . .  4.4 1 1 
       1721 1 . . . . . . .  4.4 1 1 
       1722 1 . . . . . . . 5.02 1 1 
       1723 1 . . . . . . . 4.43 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    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  39 CYS H .  39 CYS  HN 1 2 
       1 1 2 1 1  51 TYR O .  51 TYR  O  1 2 
       2 1 1 1 1  39 CYS N .  39 CYS  N  1 2 
       2 1 2 1 1  51 TYR O .  51 TYR  O  1 2 
       3 1 1 1 1  37 THR H .  37 THR  HN 1 2 
       3 1 2 1 1  54 GLU O .  54 GLU- O  1 2 
       4 1 1 1 1  37 THR N .  37 THR  N  1 2 
       4 1 2 1 1  54 GLU O .  54 GLU- O  1 2 
       5 1 1 1 1  75 GLN O .  75 GLN  O  1 2 
       5 1 2 1 1 102 LEU H . 102 LEU  HN 1 2 
       6 1 1 1 1  75 GLN O .  75 GLN  O  1 2 
       6 1 2 1 1 102 LEU N . 102 LEU  N  1 2 
    stop_

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

       1 1 . . . . . . . 1.8 1 2 
       2 1 . . . . . . . 2.7 1 2 
       3 1 . . . . . . . 1.8 1 2 
       4 1 . . . . . . . 2.7 1 2 
       5 1 . . . . . . . 1.8 1 2 
       6 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  17 GLU C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C      -133.2       -73.2 . . . . . . . . . . . . . . . . 1 1 
        2 PSI 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 GLU N       106.8   166.79999 . . . . . . . . . . . . . . . . 1 1 
        3 PHI 1 1  18 LEU C 1 1  19 GLU N  1 1  19 GLU CA 1 1  19 GLU C      -133.6   -73.59999 . . . . . . . . . . . . . . . . 1 1 
        4 PSI 1 1  19 GLU N 1 1  19 GLU CA 1 1  19 GLU C  1 1  20 LEU N        98.0       158.0 . . . . . . . . . . . . . . . . 1 1 
        5 PHI 1 1  19 GLU C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C      -150.5       -90.5 . . . . . . . . . . . . . . . . 1 1 
        6 PSI 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 GLU N   116.49999       176.5 . . . . . . . . . . . . . . . . 1 1 
        7 PHI 1 1  20 LEU C 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU C      -152.7       -92.7 . . . . . . . . . . . . . . . . 1 1 
        8 PSI 1 1  21 GLU N 1 1  21 GLU CA 1 1  21 GLU C  1 1  22 GLU N       101.7   161.69998 . . . . . . . . . . . . . . . . 1 1 
        9 PHI 1 1  21 GLU C 1 1  22 GLU N  1 1  22 GLU CA 1 1  22 GLU C  -116.99999       -57.0 . . . . . . . . . . . . . . . . 1 1 
       10 PSI 1 1  22 GLU N 1 1  22 GLU CA 1 1  22 GLU C  1 1  23 VAL N        90.5       150.5 . . . . . . . . . . . . . . . . 1 1 
       11 PHI 1 1  22 GLU C 1 1  23 VAL N  1 1  23 VAL CA 1 1  23 VAL C      -138.0       -78.0 . . . . . . . . . . . . . . . . 1 1 
       12 PSI 1 1  23 VAL N 1 1  23 VAL CA 1 1  23 VAL C  1 1  24 ASP N        98.3       158.3 . . . . . . . . . . . . . . . . 1 1 
       13 PHI 1 1  23 VAL C 1 1  24 ASP N  1 1  24 ASP CA 1 1  24 ASP C      -138.2       -78.2 . . . . . . . . . . . . . . . . 1 1 
       14 PSI 1 1  24 ASP N 1 1  24 ASP CA 1 1  24 ASP C  1 1  25 LEU N       107.9       167.9 . . . . . . . . . . . . . . . . 1 1 
       15 PHI 1 1  24 ASP C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C      -157.1       -97.1 . . . . . . . . . . . . . . . . 1 1 
       16 PSI 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 TYR N       117.3       177.3 . . . . . . . . . . . . . . . . 1 1 
       17 PSI 1 1  26 TYR N 1 1  26 TYR CA 1 1  26 TYR C  1 1  27 ARG N       103.5       163.5 . . . . . . . . . . . . . . . . 1 1 
       18 PHI 1 1  32 ASP C 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS C      -140.7       -80.7 . . . . . . . . . . . . . . . . 1 1 
       19 PSI 1 1  33 LYS N 1 1  33 LYS CA 1 1  33 LYS C  1 1  34 LEU N       110.1       170.1 . . . . . . . . . . . . . . . . 1 1 
       20 PHI 1 1  35 GLY C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C      -142.3       -82.3 . . . . . . . . . . . . . . . . 1 1 
       21 PSI 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 THR N        99.6       159.6 . . . . . . . . . . . . . . . . 1 1 
       22 PHI 1 1  36 LEU C 1 1  37 THR N  1 1  37 THR CA 1 1  37 THR C      -138.5       -78.5 . . . . . . . . . . . . . . . . 1 1 
       23 PSI 1 1  37 THR N 1 1  37 THR CA 1 1  37 THR C  1 1  38 VAL N        97.8       157.8 . . . . . . . . . . . . . . . . 1 1 
       24 PHI 1 1  37 THR C 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C  -155.39998       -95.4 . . . . . . . . . . . . . . . . 1 1 
       25 PSI 1 1  38 VAL N 1 1  38 VAL CA 1 1  38 VAL C  1 1  39 CYS N       123.9       183.9 . . . . . . . . . . . . . . . . 1 1 
       26 PHI 1 1  38 VAL C 1 1  39 CYS N  1 1  39 CYS CA 1 1  39 CYS C      -155.6       -95.6 . . . . . . . . . . . . . . . . 1 1 
       27 PSI 1 1  39 CYS N 1 1  39 CYS CA 1 1  39 CYS C  1 1  40 TYR N       111.5       171.5 . . . . . . . . . . . . . . . . 1 1 
       28 PHI 1 1  39 CYS C 1 1  40 TYR N  1 1  40 TYR CA 1 1  40 TYR C      -159.8  -99.799995 . . . . . . . . . . . . . . . . 1 1 
       29 PSI 1 1  40 TYR N 1 1  40 TYR CA 1 1  40 TYR C  1 1  41 ARG N       111.5       171.5 . . . . . . . . . . . . . . . . 1 1 
       30 PHI 1 1  49 GLY C 1 1  50 ILE N  1 1  50 ILE CA 1 1  50 ILE C      -132.2       -72.2 . . . . . . . . . . . . . . . . 1 1 
       31 PSI 1 1  50 ILE N 1 1  50 ILE CA 1 1  50 ILE C  1 1  51 TYR N        90.6       150.6 . . . . . . . . . . . . . . . . 1 1 
       32 PHI 1 1  50 ILE C 1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR C      -154.4       -94.4 . . . . . . . . . . . . . . . . 1 1 
       33 PSI 1 1  51 TYR N 1 1  51 TYR CA 1 1  51 TYR C  1 1  52 ILE N       112.0       172.0 . . . . . . . . . . . . . . . . 1 1 
       34 PHI 1 1  51 TYR C 1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C      -140.6       -80.6 . . . . . . . . . . . . . . . . 1 1 
       35 PSI 1 1  52 ILE N 1 1  52 ILE CA 1 1  52 ILE C  1 1  53 SER N       100.8       160.8 . . . . . . . . . . . . . . . . 1 1 
       36 PHI 1 1  53 SER C 1 1  54 GLU N  1 1  54 GLU CA 1 1  54 GLU C      -149.4  -89.399994 . . . . . . . . . . . . . . . . 1 1 
       37 PSI 1 1  54 GLU N 1 1  54 GLU CA 1 1  54 GLU C  1 1  55 ILE N       116.8       176.8 . . . . . . . . . . . . . . . . 1 1 
       38 PHI 1 1  54 GLU C 1 1  55 ILE N  1 1  55 ILE CA 1 1  55 ILE C  -140.29999       -80.3 . . . . . . . . . . . . . . . . 1 1 
       39 PSI 1 1  55 ILE N 1 1  55 ILE CA 1 1  55 ILE C  1 1  56 ASP N        87.8       147.8 . . . . . . . . . . . . . . . . 1 1 
       40 PHI 1 1  74 ILE C 1 1  75 GLN N  1 1  75 GLN CA 1 1  75 GLN C      -166.4 -106.399994 . . . . . . . . . . . . . . . . 1 1 
       41 PSI 1 1  75 GLN N 1 1  75 GLN CA 1 1  75 GLN C  1 1  76 ILE N       129.9       189.9 . . . . . . . . . . . . . . . . 1 1 
       42 PHI 1 1  75 GLN C 1 1  76 ILE N  1 1  76 ILE CA 1 1  76 ILE C      -150.2       -90.2 . . . . . . . . . . . . . . . . 1 1 
       43 PSI 1 1  76 ILE N 1 1  76 ILE CA 1 1  76 ILE C  1 1  77 ASN N        98.0       158.0 . . . . . . . . . . . . . . . . 1 1 
       44 PHI 1 1  78 GLY C 1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE C -127.399994       -67.4 . . . . . . . . . . . . . . . . 1 1 
       45 PSI 1 1  79 ILE N 1 1  79 ILE CA 1 1  79 ILE C  1 1  80 GLU N        86.7       146.7 . . . . . . . . . . . . . . . . 1 1 
       46 PHI 1 1  79 ILE C 1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C      -130.8       -70.8 . . . . . . . . . . . . . . . . 1 1 
       47 PSI 1 1  80 GLU N 1 1  80 GLU CA 1 1  80 GLU C  1 1  81 VAL N   102.59999       162.6 . . . . . . . . . . . . . . . . 1 1 
       48 PHI 1 1  85 GLU C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C       -95.7       -35.7 . . . . . . . . . . . . . . . . 1 1 
       49 PSI 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 ALA N       -56.0         4.0 . . . . . . . . . . . . . . . . 1 1 
       50 PHI 1 1  87 ALA C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C       -92.5       -32.5 . . . . . . . . . . . . . . . . 1 1 
       51 PSI 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 ALA N       -70.7  -10.699999 . . . . . . . . . . . . . . . . 1 1 
       52 PHI 1 1  98 ASN C 1 1  99 PHE N  1 1  99 PHE CA 1 1  99 PHE C  -137.79999       -77.8 . . . . . . . . . . . . . . . . 1 1 
       53 PSI 1 1  99 PHE N 1 1  99 PHE CA 1 1  99 PHE C  1 1 100 SER N       100.6       160.6 . . . . . . . . . . . . . . . . 1 1 
       54 PHI 1 1  99 PHE C 1 1 100 SER N  1 1 100 SER CA 1 1 100 SER C      -136.6       -76.6 . . . . . . . . . . . . . . . . 1 1 
       55 PSI 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C  1 1 101 LEU N        89.8       149.8 . . . . . . . . . . . . . . . . 1 1 
       56 PHI 1 1 100 SER C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -146.6       -86.6 . . . . . . . . . . . . . . . . 1 1 
       57 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 LEU N       110.4       170.4 . . . . . . . . . . . . . . . . 1 1 
       58 PHI 1 1 101 LEU C 1 1 102 LEU N  1 1 102 LEU CA 1 1 102 LEU C      -137.4  -77.399994 . . . . . . . . . . . . . . . . 1 1 
       59 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C  1 1 103 ILE N        96.1   156.09999 . . . . . . . . . . . . . . . . 1 1 
       60 PHI 1 1 102 LEU C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C      -146.2   -86.19999 . . . . . . . . . . . . . . . . 1 1 
       61 PSI 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 ALA N       111.1       171.1 . . . . . . . . . . . . . . . . 1 1 
       62 PHI 1 1 103 ILE C 1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C      -150.8       -90.8 . . . . . . . . . . . . . . . . 1 1 
       63 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C  1 1 105 ARG N       111.7       171.7 . . . . . . . . . . . . . . . . 1 1 
       64 PHI 1 1 104 ALA C 1 1 105 ARG N  1 1 105 ARG CA 1 1 105 ARG C      -145.4       -85.4 . . . . . . . . . . . . . . . . 1 1 
       65 PSI 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C  1 1 106 PRO N       105.0       165.0 . . . . . . . . . . . . . . . . 1 1 
       66 PHI 1 1 106 PRO C 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C  -115.19999       -55.2 . . . . . . . . . . . . . . . . 1 1 
       67 PSI 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C  1 1 108 LEU N        96.8       156.8 . . . . . . . . . . . . . . . . 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 -10.880  20.952   8.769 1.00 . A A .   1 GLY C    1 1 
       1    2 1 1   1 GLY CA   C  -9.769  21.156   7.736 1.00 . A A .   1 GLY CA   1 1 
       1    3 1 1   1 GLY H1   H  -9.156  23.085   8.227 1.00 . A A .   1 GLY H1   1 1 
       1    4 1 1   1 GLY HA2  H -10.031  20.643   6.810 1.00 . A A .   1 GLY HA2  1 1 
       1    5 1 1   1 GLY HA3  H  -8.844  20.707   8.098 1.00 . A A .   1 GLY HA3  1 1 
       1    6 1 1   1 GLY N    N  -9.557  22.568   7.470 1.00 . A A .   1 GLY N    1 1 
       1    7 1 1   1 GLY O    O -11.452  21.920   9.269 1.00 . A A .   1 GLY O    1 1 
       1    8 1 1   2 SER C    C -11.698  18.211  10.926 1.00 . A A .   2 SER C    1 1 
       1    9 1 1   2 SER CA   C -12.183  19.345  10.021 1.00 . A A .   2 SER CA   1 1 
       1   10 1 1   2 SER CB   C -13.482  18.945   9.319 1.00 . A A .   2 SER CB   1 1 
       1   11 1 1   2 SER H    H -10.682  18.907   8.645 1.00 . A A .   2 SER H    1 1 
       1   12 1 1   2 SER HA   H -12.349  20.253  10.601 1.00 . A A .   2 SER HA   1 1 
       1   13 1 1   2 SER HB2  H -13.292  18.809   8.254 1.00 . A A .   2 SER HB2  1 1 
       1   14 1 1   2 SER HB3  H -13.824  17.986   9.707 1.00 . A A .   2 SER HB3  1 1 
       1   15 1 1   2 SER HG   H -15.242  19.767   8.835 1.00 . A A .   2 SER HG   1 1 
       1   16 1 1   2 SER N    N -11.152  19.688   9.057 1.00 . A A .   2 SER N    1 1 
       1   17 1 1   2 SER O    O -11.725  17.045  10.535 1.00 . A A .   2 SER O    1 1 
       1   18 1 1   2 SER OG   O -14.507  19.920   9.495 1.00 . A A .   2 SER OG   1 1 
       1   19 1 1   3 SER C    C -11.945  17.027  13.868 1.00 . A A .   3 SER C    1 1 
       1   20 1 1   3 SER CA   C -10.775  17.622  13.082 1.00 . A A .   3 SER CA   1 1 
       1   21 1 1   3 SER CB   C  -9.763  18.258  14.038 1.00 . A A .   3 SER CB   1 1 
       1   22 1 1   3 SER H    H -11.246  19.543  12.429 1.00 . A A .   3 SER H    1 1 
       1   23 1 1   3 SER HA   H -10.280  16.852  12.490 1.00 . A A .   3 SER HA   1 1 
       1   24 1 1   3 SER HB2  H  -9.027  18.821  13.465 1.00 . A A .   3 SER HB2  1 1 
       1   25 1 1   3 SER HB3  H -10.274  18.970  14.686 1.00 . A A .   3 SER HB3  1 1 
       1   26 1 1   3 SER HG   H  -9.552  16.398  14.744 1.00 . A A .   3 SER HG   1 1 
       1   27 1 1   3 SER N    N -11.265  18.593  12.119 1.00 . A A .   3 SER N    1 1 
       1   28 1 1   3 SER O    O -12.479  17.666  14.773 1.00 . A A .   3 SER O    1 1 
       1   29 1 1   3 SER OG   O  -9.098  17.283  14.837 1.00 . A A .   3 SER OG   1 1 
       1   30 1 1   4 GLY C    C -13.946  13.988  13.275 1.00 . A A .   4 GLY C    1 1 
       1   31 1 1   4 GLY CA   C -13.407  15.121  14.149 1.00 . A A .   4 GLY CA   1 1 
       1   32 1 1   4 GLY H    H -11.871  15.297  12.754 1.00 . A A .   4 GLY H    1 1 
       1   33 1 1   4 GLY HA2  H -13.069  14.719  15.104 1.00 . A A .   4 GLY HA2  1 1 
       1   34 1 1   4 GLY HA3  H -14.207  15.829  14.368 1.00 . A A .   4 GLY HA3  1 1 
       1   35 1 1   4 GLY N    N -12.310  15.810  13.492 1.00 . A A .   4 GLY N    1 1 
       1   36 1 1   4 GLY O    O -14.804  14.211  12.422 1.00 . A A .   4 GLY O    1 1 
       1   37 1 1   5 SER C    C -14.073  10.448  13.707 1.00 . A A .   5 SER C    1 1 
       1   38 1 1   5 SER CA   C -13.839  11.627  12.760 1.00 . A A .   5 SER CA   1 1 
       1   39 1 1   5 SER CB   C -12.801  11.257  11.699 1.00 . A A .   5 SER CB   1 1 
       1   40 1 1   5 SER H    H -12.724  12.622  14.211 1.00 . A A .   5 SER H    1 1 
       1   41 1 1   5 SER HA   H -14.769  11.916  12.272 1.00 . A A .   5 SER HA   1 1 
       1   42 1 1   5 SER HB2  H -11.920  11.889  11.817 1.00 . A A .   5 SER HB2  1 1 
       1   43 1 1   5 SER HB3  H -12.476  10.228  11.852 1.00 . A A .   5 SER HB3  1 1 
       1   44 1 1   5 SER HG   H -14.210  10.963  10.309 1.00 . A A .   5 SER HG   1 1 
       1   45 1 1   5 SER N    N -13.421  12.796  13.516 1.00 . A A .   5 SER N    1 1 
       1   46 1 1   5 SER O    O -13.121   9.863  14.223 1.00 . A A .   5 SER O    1 1 
       1   47 1 1   5 SER OG   O -13.314  11.401  10.377 1.00 . A A .   5 SER OG   1 1 
       1   48 1 1   6 SER C    C -16.891   8.263  14.183 1.00 . A A .   6 SER C    1 1 
       1   49 1 1   6 SER CA   C -15.715   9.036  14.783 1.00 . A A .   6 SER CA   1 1 
       1   50 1 1   6 SER CB   C -16.071   9.543  16.182 1.00 . A A .   6 SER CB   1 1 
       1   51 1 1   6 SER H    H -16.112  10.615  13.484 1.00 . A A .   6 SER H    1 1 
       1   52 1 1   6 SER HA   H -14.830   8.402  14.841 1.00 . A A .   6 SER HA   1 1 
       1   53 1 1   6 SER HB2  H -16.262   8.693  16.838 1.00 . A A .   6 SER HB2  1 1 
       1   54 1 1   6 SER HB3  H -15.221  10.083  16.599 1.00 . A A .   6 SER HB3  1 1 
       1   55 1 1   6 SER HG   H -18.047   9.851  16.263 1.00 . A A .   6 SER HG   1 1 
       1   56 1 1   6 SER N    N -15.344  10.134  13.907 1.00 . A A .   6 SER N    1 1 
       1   57 1 1   6 SER O    O -18.044   8.512  14.531 1.00 . A A .   6 SER O    1 1 
       1   58 1 1   6 SER OG   O -17.213  10.395  16.166 1.00 . A A .   6 SER OG   1 1 
       1   59 1 1   7 GLY C    C -17.661   6.854  11.149 1.00 . A A .   7 GLY C    1 1 
       1   60 1 1   7 GLY CA   C -17.573   6.529  12.641 1.00 . A A .   7 GLY CA   1 1 
       1   61 1 1   7 GLY H    H -15.619   7.144  13.015 1.00 . A A .   7 GLY H    1 1 
       1   62 1 1   7 GLY HA2  H -17.340   5.473  12.774 1.00 . A A .   7 GLY HA2  1 1 
       1   63 1 1   7 GLY HA3  H -18.541   6.703  13.112 1.00 . A A .   7 GLY HA3  1 1 
       1   64 1 1   7 GLY N    N -16.559   7.340  13.293 1.00 . A A .   7 GLY N    1 1 
       1   65 1 1   7 GLY O    O -17.985   7.980  10.773 1.00 . A A .   7 GLY O    1 1 
       1   66 1 1   8 ASP C    C -18.476   5.089   8.311 1.00 . A A .   8 ASP C    1 1 
       1   67 1 1   8 ASP CA   C -17.406   6.014   8.895 1.00 . A A .   8 ASP CA   1 1 
       1   68 1 1   8 ASP CB   C -16.064   5.645   8.260 1.00 . A A .   8 ASP CB   1 1 
       1   69 1 1   8 ASP CG   C -15.813   6.253   6.879 1.00 . A A .   8 ASP CG   1 1 
       1   70 1 1   8 ASP H    H -17.102   4.936  10.652 1.00 . A A .   8 ASP H    1 1 
       1   71 1 1   8 ASP HA   H -17.633   7.068   8.734 1.00 . A A .   8 ASP HA   1 1 
       1   72 1 1   8 ASP HB2  H -15.264   5.960   8.930 1.00 . A A .   8 ASP HB2  1 1 
       1   73 1 1   8 ASP HB3  H -16.003   4.560   8.179 1.00 . A A .   8 ASP HB3  1 1 
       1   74 1 1   8 ASP N    N -17.365   5.849  10.338 1.00 . A A .   8 ASP N    1 1 
       1   75 1 1   8 ASP O    O -18.297   3.872   8.275 1.00 . A A .   8 ASP O    1 1 
       1   76 1 1   8 ASP OD1  O -16.673   7.050   6.445 1.00 . A A .   8 ASP OD1  1 1 
       1   77 1 1   8 ASP OD2  O -14.767   5.908   6.289 1.00 . A A .   8 ASP OD2  1 1 
       1   78 1 1   9 ILE C    C -20.312   4.574   5.845 1.00 . A A .   9 ILE C    1 1 
       1   79 1 1   9 ILE CA   C -20.662   4.948   7.286 1.00 . A A .   9 ILE CA   1 1 
       1   80 1 1   9 ILE CB   C -21.974   5.725   7.418 1.00 . A A .   9 ILE CB   1 1 
       1   81 1 1   9 ILE CD1  C -23.193   7.467   6.062 1.00 . A A .   9 ILE CD1  1 1 
       1   82 1 1   9 ILE CG1  C -21.873   7.091   6.737 1.00 . A A .   9 ILE CG1  1 1 
       1   83 1 1   9 ILE CG2  C -22.395   5.845   8.884 1.00 . A A .   9 ILE CG2  1 1 
       1   84 1 1   9 ILE H    H -19.701   6.691   7.900 1.00 . A A .   9 ILE H    1 1 
       1   85 1 1   9 ILE HA   H -20.771   4.031   7.865 1.00 . A A .   9 ILE HA   1 1 
       1   86 1 1   9 ILE HB   H -22.755   5.166   6.904 1.00 . A A .   9 ILE HB   1 1 
       1   87 1 1   9 ILE HD11 H -23.034   7.583   4.991 1.00 . A A .   9 ILE HD11 1 1 
       1   88 1 1   9 ILE HD12 H -23.927   6.680   6.237 1.00 . A A .   9 ILE HD12 1 1 
       1   89 1 1   9 ILE HD13 H -23.561   8.405   6.479 1.00 . A A .   9 ILE HD13 1 1 
       1   90 1 1   9 ILE HG12 H -21.608   7.850   7.474 1.00 . A A .   9 ILE HG12 1 1 
       1   91 1 1   9 ILE HG13 H -21.073   7.074   5.996 1.00 . A A .   9 ILE HG13 1 1 
       1   92 1 1   9 ILE HG21 H -22.846   6.822   9.054 1.00 . A A .   9 ILE HG21 1 1 
       1   93 1 1   9 ILE HG22 H -23.119   5.064   9.119 1.00 . A A .   9 ILE HG22 1 1 
       1   94 1 1   9 ILE HG23 H -21.519   5.733   9.524 1.00 . A A .   9 ILE HG23 1 1 
       1   95 1 1   9 ILE N    N -19.564   5.701   7.867 1.00 . A A .   9 ILE N    1 1 
       1   96 1 1   9 ILE O    O -20.816   5.181   4.902 1.00 . A A .   9 ILE O    1 1 
       1   97 1 1  10 HIS C    C -18.301   4.243   3.675 1.00 . A A .  10 HIS C    1 1 
       1   98 1 1  10 HIS CA   C -19.026   3.112   4.409 1.00 . A A .  10 HIS CA   1 1 
       1   99 1 1  10 HIS CB   C -20.213   2.558   3.618 1.00 . A A .  10 HIS CB   1 1 
       1  100 1 1  10 HIS CD2  C -20.198   0.001   3.079 1.00 . A A .  10 HIS CD2  1 1 
       1  101 1 1  10 HIS CE1  C -19.079   0.084   1.201 1.00 . A A .  10 HIS CE1  1 1 
       1  102 1 1  10 HIS CG   C -19.897   1.308   2.832 1.00 . A A .  10 HIS CG   1 1 
       1  103 1 1  10 HIS H    H -19.044   3.086   6.492 1.00 . A A .  10 HIS H    1 1 
       1  104 1 1  10 HIS HA   H -18.327   2.293   4.577 1.00 . A A .  10 HIS HA   1 1 
       1  105 1 1  10 HIS HB2  H -21.028   2.345   4.309 1.00 . A A .  10 HIS HB2  1 1 
       1  106 1 1  10 HIS HB3  H -20.569   3.326   2.932 1.00 . A A .  10 HIS HB3  1 1 
       1  107 1 1  10 HIS HD1  H -18.828   2.144   1.192 1.00 . A A .  10 HIS HD1  1 1 
       1  108 1 1  10 HIS HD2  H -20.750  -0.374   3.941 1.00 . A A .  10 HIS HD2  1 1 
       1  109 1 1  10 HIS HE1  H -18.575  -0.228   0.286 1.00 . A A .  10 HIS HE1  1 1 
       1  110 1 1  10 HIS N    N -19.450   3.575   5.719 1.00 . A A .  10 HIS N    1 1 
       1  111 1 1  10 HIS ND1  N -19.191   1.329   1.642 1.00 . A A .  10 HIS ND1  1 1 
       1  112 1 1  10 HIS NE2  N -19.704  -0.737   2.093 1.00 . A A .  10 HIS NE2  1 1 
       1  113 1 1  10 HIS O    O -18.791   5.369   3.624 1.00 . A A .  10 HIS O    1 1 
       1  114 1 1  11 GLN C    C -15.141   4.191   1.748 1.00 . A A .  11 GLN C    1 1 
       1  115 1 1  11 GLN CA   C -16.347   4.874   2.397 1.00 . A A .  11 GLN CA   1 1 
       1  116 1 1  11 GLN CB   C -15.902   6.015   3.314 1.00 . A A .  11 GLN CB   1 1 
       1  117 1 1  11 GLN CD   C -17.062   8.213   2.884 1.00 . A A .  11 GLN CD   1 1 
       1  118 1 1  11 GLN CG   C -15.849   7.341   2.552 1.00 . A A .  11 GLN CG   1 1 
       1  119 1 1  11 GLN H    H -16.752   2.983   3.172 1.00 . A A .  11 GLN H    1 1 
       1  120 1 1  11 GLN HA   H -17.007   5.271   1.627 1.00 . A A .  11 GLN HA   1 1 
       1  121 1 1  11 GLN HB2  H -16.591   6.101   4.154 1.00 . A A .  11 GLN HB2  1 1 
       1  122 1 1  11 GLN HB3  H -14.919   5.791   3.730 1.00 . A A .  11 GLN HB3  1 1 
       1  123 1 1  11 GLN HE21 H -18.012   7.417   1.284 1.00 . A A .  11 GLN HE21 1 1 
       1  124 1 1  11 GLN HE22 H -18.923   8.587   2.181 1.00 . A A .  11 GLN HE22 1 1 
       1  125 1 1  11 GLN HG2  H -14.933   7.874   2.806 1.00 . A A .  11 GLN HG2  1 1 
       1  126 1 1  11 GLN HG3  H -15.818   7.148   1.480 1.00 . A A .  11 GLN HG3  1 1 
       1  127 1 1  11 GLN N    N -17.144   3.902   3.126 1.00 . A A .  11 GLN N    1 1 
       1  128 1 1  11 GLN NE2  N -18.084   8.060   2.047 1.00 . A A .  11 GLN NE2  1 1 
       1  129 1 1  11 GLN O    O -14.026   4.272   2.260 1.00 . A A .  11 GLN O    1 1 
       1  130 1 1  11 GLN OE1  O -17.069   8.974   3.838 1.00 . A A .  11 GLN OE1  1 1 
       1  131 1 1  12 GLU C    C -14.853   2.431  -1.487 1.00 . A A .  12 GLU C    1 1 
       1  132 1 1  12 GLU CA   C -14.358   2.837  -0.097 1.00 . A A .  12 GLU CA   1 1 
       1  133 1 1  12 GLU CB   C -13.864   1.619   0.687 1.00 . A A .  12 GLU CB   1 1 
       1  134 1 1  12 GLU CD   C -12.175   0.979   2.446 1.00 . A A .  12 GLU CD   1 1 
       1  135 1 1  12 GLU CG   C -12.445   1.844   1.213 1.00 . A A .  12 GLU CG   1 1 
       1  136 1 1  12 GLU H    H -16.316   3.472   0.218 1.00 . A A .  12 GLU H    1 1 
       1  137 1 1  12 GLU HA   H -13.543   3.556  -0.190 1.00 . A A .  12 GLU HA   1 1 
       1  138 1 1  12 GLU HB2  H -14.538   1.422   1.520 1.00 . A A .  12 GLU HB2  1 1 
       1  139 1 1  12 GLU HB3  H -13.883   0.738   0.046 1.00 . A A .  12 GLU HB3  1 1 
       1  140 1 1  12 GLU HG2  H -11.723   1.607   0.432 1.00 . A A .  12 GLU HG2  1 1 
       1  141 1 1  12 GLU HG3  H -12.310   2.896   1.465 1.00 . A A .  12 GLU HG3  1 1 
       1  142 1 1  12 GLU N    N -15.407   3.533   0.628 1.00 . A A .  12 GLU N    1 1 
       1  143 1 1  12 GLU O    O -15.993   1.996  -1.641 1.00 . A A .  12 GLU O    1 1 
       1  144 1 1  12 GLU OE1  O -12.460  -0.235   2.361 1.00 . A A .  12 GLU OE1  1 1 
       1  145 1 1  12 GLU OE2  O -11.688   1.551   3.445 1.00 . A A .  12 GLU OE2  1 1 
       1  146 1 1  13 MET C    C -13.274   1.277  -4.423 1.00 . A A .  13 MET C    1 1 
       1  147 1 1  13 MET CA   C -14.304   2.243  -3.835 1.00 . A A .  13 MET CA   1 1 
       1  148 1 1  13 MET CB   C -14.355   3.515  -4.684 1.00 . A A .  13 MET CB   1 1 
       1  149 1 1  13 MET CE   C -17.585   5.034  -6.515 1.00 . A A .  13 MET CE   1 1 
       1  150 1 1  13 MET CG   C -15.764   4.110  -4.696 1.00 . A A .  13 MET CG   1 1 
       1  151 1 1  13 MET H    H -13.046   2.942  -2.330 1.00 . A A .  13 MET H    1 1 
       1  152 1 1  13 MET HA   H -15.280   1.759  -3.786 1.00 . A A .  13 MET HA   1 1 
       1  153 1 1  13 MET HB2  H -13.650   4.247  -4.290 1.00 . A A .  13 MET HB2  1 1 
       1  154 1 1  13 MET HB3  H -14.043   3.289  -5.703 1.00 . A A .  13 MET HB3  1 1 
       1  155 1 1  13 MET HE1  H -18.245   5.074  -5.648 1.00 . A A .  13 MET HE1  1 1 
       1  156 1 1  13 MET HE2  H -17.881   5.799  -7.233 1.00 . A A .  13 MET HE2  1 1 
       1  157 1 1  13 MET HE3  H -17.656   4.051  -6.980 1.00 . A A .  13 MET HE3  1 1 
       1  158 1 1  13 MET HG2  H -16.500   3.321  -4.845 1.00 . A A .  13 MET HG2  1 1 
       1  159 1 1  13 MET HG3  H -15.981   4.571  -3.732 1.00 . A A .  13 MET HG3  1 1 
       1  160 1 1  13 MET N    N -13.971   2.588  -2.463 1.00 . A A .  13 MET N    1 1 
       1  161 1 1  13 MET O    O -12.290   1.704  -5.026 1.00 . A A .  13 MET O    1 1 
       1  162 1 1  13 MET SD   S -15.902   5.326  -5.996 1.00 . A A .  13 MET SD   1 1 
       1  163 1 1  14 ASP C    C -13.460  -2.095  -5.475 1.00 . A A .  14 ASP C    1 1 
       1  164 1 1  14 ASP CA   C -12.642  -1.038  -4.731 1.00 . A A .  14 ASP CA   1 1 
       1  165 1 1  14 ASP CB   C -11.901  -1.732  -3.587 1.00 . A A .  14 ASP CB   1 1 
       1  166 1 1  14 ASP CG   C -10.376  -1.631  -3.649 1.00 . A A .  14 ASP CG   1 1 
       1  167 1 1  14 ASP H    H -14.337  -0.347  -3.736 1.00 . A A .  14 ASP H    1 1 
       1  168 1 1  14 ASP HA   H -11.942  -0.516  -5.384 1.00 . A A .  14 ASP HA   1 1 
       1  169 1 1  14 ASP HB2  H -12.240  -1.305  -2.643 1.00 . A A .  14 ASP HB2  1 1 
       1  170 1 1  14 ASP HB3  H -12.180  -2.785  -3.579 1.00 . A A .  14 ASP HB3  1 1 
       1  171 1 1  14 ASP N    N -13.535  -0.007  -4.227 1.00 . A A .  14 ASP N    1 1 
       1  172 1 1  14 ASP O    O -14.688  -2.036  -5.493 1.00 . A A .  14 ASP O    1 1 
       1  173 1 1  14 ASP OD1  O  -9.893  -0.525  -3.974 1.00 . A A .  14 ASP OD1  1 1 
       1  174 1 1  14 ASP OD2  O  -9.727  -2.662  -3.370 1.00 . A A .  14 ASP OD2  1 1 
       1  175 1 1  15 ARG C    C -14.234  -4.972  -5.877 1.00 . A A .  15 ARG C    1 1 
       1  176 1 1  15 ARG CA   C -13.389  -4.108  -6.815 1.00 . A A .  15 ARG CA   1 1 
       1  177 1 1  15 ARG CB   C -12.355  -4.990  -7.517 1.00 . A A .  15 ARG CB   1 1 
       1  178 1 1  15 ARG CD   C -12.298  -5.060 -10.037 1.00 . A A .  15 ARG CD   1 1 
       1  179 1 1  15 ARG CG   C -11.829  -4.316  -8.786 1.00 . A A .  15 ARG CG   1 1 
       1  180 1 1  15 ARG CZ   C -11.717  -5.049 -12.460 1.00 . A A .  15 ARG CZ   1 1 
       1  181 1 1  15 ARG H    H -11.746  -3.079  -6.051 1.00 . A A .  15 ARG H    1 1 
       1  182 1 1  15 ARG HA   H -14.013  -3.600  -7.549 1.00 . A A .  15 ARG HA   1 1 
       1  183 1 1  15 ARG HB2  H -11.526  -5.195  -6.839 1.00 . A A .  15 ARG HB2  1 1 
       1  184 1 1  15 ARG HB3  H -12.803  -5.951  -7.771 1.00 . A A .  15 ARG HB3  1 1 
       1  185 1 1  15 ARG HD2  H -12.230  -6.136  -9.877 1.00 . A A .  15 ARG HD2  1 1 
       1  186 1 1  15 ARG HD3  H -13.346  -4.833 -10.234 1.00 . A A .  15 ARG HD3  1 1 
       1  187 1 1  15 ARG HE   H -10.677  -4.083 -11.033 1.00 . A A .  15 ARG HE   1 1 
       1  188 1 1  15 ARG HG2  H -12.174  -3.282  -8.822 1.00 . A A .  15 ARG HG2  1 1 
       1  189 1 1  15 ARG HG3  H -10.740  -4.287  -8.762 1.00 . A A .  15 ARG HG3  1 1 
       1  190 1 1  15 ARG HH11 H -13.371  -6.135 -11.989 1.00 . A A .  15 ARG HH11 1 1 
       1  191 1 1  15 ARG HH12 H -12.954  -6.117 -13.670 1.00 . A A .  15 ARG HH12 1 1 
       1  192 1 1  15 ARG HH21 H -10.126  -4.060 -13.251 1.00 . A A .  15 ARG HH21 1 1 
       1  193 1 1  15 ARG HH22 H -11.096  -4.929 -14.393 1.00 . A A .  15 ARG HH22 1 1 
       1  194 1 1  15 ARG N    N -12.745  -3.038  -6.071 1.00 . A A .  15 ARG N    1 1 
       1  195 1 1  15 ARG NE   N -11.470  -4.668 -11.199 1.00 . A A .  15 ARG NE   1 1 
       1  196 1 1  15 ARG NH1  N -12.770  -5.833 -12.729 1.00 . A A .  15 ARG NH1  1 1 
       1  197 1 1  15 ARG NH2  N -10.912  -4.645 -13.452 1.00 . A A .  15 ARG NH2  1 1 
       1  198 1 1  15 ARG O    O -13.907  -5.121  -4.701 1.00 . A A .  15 ARG O    1 1 
       1  199 1 1  16 GLU C    C -15.572  -7.742  -5.444 1.00 . A A .  16 GLU C    1 1 
       1  200 1 1  16 GLU CA   C -16.200  -6.365  -5.662 1.00 . A A .  16 GLU CA   1 1 
       1  201 1 1  16 GLU CB   C -17.564  -6.486  -6.344 1.00 . A A .  16 GLU CB   1 1 
       1  202 1 1  16 GLU CD   C -18.072  -5.987  -8.763 1.00 . A A .  16 GLU CD   1 1 
       1  203 1 1  16 GLU CG   C -17.414  -6.966  -7.789 1.00 . A A .  16 GLU CG   1 1 
       1  204 1 1  16 GLU H    H -15.564  -5.393  -7.391 1.00 . A A .  16 GLU H    1 1 
       1  205 1 1  16 GLU HA   H -16.323  -5.858  -4.704 1.00 . A A .  16 GLU HA   1 1 
       1  206 1 1  16 GLU HB2  H -18.192  -7.182  -5.788 1.00 . A A .  16 GLU HB2  1 1 
       1  207 1 1  16 GLU HB3  H -18.070  -5.520  -6.329 1.00 . A A .  16 GLU HB3  1 1 
       1  208 1 1  16 GLU HG2  H -16.357  -7.072  -8.032 1.00 . A A .  16 GLU HG2  1 1 
       1  209 1 1  16 GLU HG3  H -17.867  -7.952  -7.896 1.00 . A A .  16 GLU HG3  1 1 
       1  210 1 1  16 GLU N    N -15.305  -5.519  -6.433 1.00 . A A .  16 GLU N    1 1 
       1  211 1 1  16 GLU O    O -16.186  -8.764  -5.749 1.00 . A A .  16 GLU O    1 1 
       1  212 1 1  16 GLU OE1  O -17.391  -5.005  -9.127 1.00 . A A .  16 GLU OE1  1 1 
       1  213 1 1  16 GLU OE2  O -19.242  -6.244  -9.122 1.00 . A A .  16 GLU OE2  1 1 
       1  214 1 1  17 GLU C    C -12.266  -8.661  -4.050 1.00 . A A .  17 GLU C    1 1 
       1  215 1 1  17 GLU CA   C -13.638  -8.963  -4.655 1.00 . A A .  17 GLU CA   1 1 
       1  216 1 1  17 GLU CB   C -13.504  -9.800  -5.929 1.00 . A A .  17 GLU CB   1 1 
       1  217 1 1  17 GLU CD   C -12.885  -9.346  -8.331 1.00 . A A .  17 GLU CD   1 1 
       1  218 1 1  17 GLU CG   C -12.456  -9.202  -6.870 1.00 . A A .  17 GLU CG   1 1 
       1  219 1 1  17 GLU H    H -13.864  -6.892  -4.672 1.00 . A A .  17 GLU H    1 1 
       1  220 1 1  17 GLU HA   H -14.249  -9.505  -3.934 1.00 . A A .  17 GLU HA   1 1 
       1  221 1 1  17 GLU HB2  H -13.224 -10.821  -5.669 1.00 . A A .  17 GLU HB2  1 1 
       1  222 1 1  17 GLU HB3  H -14.467  -9.852  -6.437 1.00 . A A .  17 GLU HB3  1 1 
       1  223 1 1  17 GLU HG2  H -12.308  -8.148  -6.633 1.00 . A A .  17 GLU HG2  1 1 
       1  224 1 1  17 GLU HG3  H -11.499  -9.700  -6.717 1.00 . A A .  17 GLU HG3  1 1 
       1  225 1 1  17 GLU N    N -14.356  -7.727  -4.917 1.00 . A A .  17 GLU N    1 1 
       1  226 1 1  17 GLU O    O -11.760  -9.431  -3.235 1.00 . A A .  17 GLU O    1 1 
       1  227 1 1  17 GLU OE1  O -13.947  -8.779  -8.670 1.00 . A A .  17 GLU OE1  1 1 
       1  228 1 1  17 GLU OE2  O -12.143 -10.021  -9.077 1.00 . A A .  17 GLU OE2  1 1 
       1  229 1 1  18 LEU C    C -10.519  -6.703  -2.517 1.00 . A A .  18 LEU C    1 1 
       1  230 1 1  18 LEU CA   C -10.398  -7.126  -3.982 1.00 . A A .  18 LEU CA   1 1 
       1  231 1 1  18 LEU CB   C  -9.803  -6.045  -4.887 1.00 . A A .  18 LEU CB   1 1 
       1  232 1 1  18 LEU CD1  C  -8.879  -5.335  -7.123 1.00 . A A .  18 LEU CD1  1 1 
       1  233 1 1  18 LEU CD2  C  -8.118  -7.509  -6.060 1.00 . A A .  18 LEU CD2  1 1 
       1  234 1 1  18 LEU CG   C  -9.272  -6.521  -6.241 1.00 . A A .  18 LEU CG   1 1 
       1  235 1 1  18 LEU H    H -12.120  -6.918  -5.136 1.00 . A A .  18 LEU H    1 1 
       1  236 1 1  18 LEU HA   H  -9.739  -7.992  -4.038 1.00 . A A .  18 LEU HA   1 1 
       1  237 1 1  18 LEU HB2  H -10.566  -5.287  -5.065 1.00 . A A .  18 LEU HB2  1 1 
       1  238 1 1  18 LEU HB3  H  -8.989  -5.558  -4.351 1.00 . A A .  18 LEU HB3  1 1 
       1  239 1 1  18 LEU HD11 H  -9.674  -4.590  -7.106 1.00 . A A .  18 LEU HD11 1 1 
       1  240 1 1  18 LEU HD12 H  -7.957  -4.892  -6.746 1.00 . A A .  18 LEU HD12 1 1 
       1  241 1 1  18 LEU HD13 H  -8.725  -5.678  -8.146 1.00 . A A .  18 LEU HD13 1 1 
       1  242 1 1  18 LEU HD21 H  -7.476  -7.173  -5.246 1.00 . A A .  18 LEU HD21 1 1 
       1  243 1 1  18 LEU HD22 H  -8.517  -8.496  -5.825 1.00 . A A .  18 LEU HD22 1 1 
       1  244 1 1  18 LEU HD23 H  -7.538  -7.562  -6.982 1.00 . A A .  18 LEU HD23 1 1 
       1  245 1 1  18 LEU HG   H -10.073  -7.052  -6.754 1.00 . A A .  18 LEU HG   1 1 
       1  246 1 1  18 LEU N    N -11.702  -7.539  -4.472 1.00 . A A .  18 LEU N    1 1 
       1  247 1 1  18 LEU O    O -11.625  -6.547  -2.001 1.00 . A A .  18 LEU O    1 1 
       1  248 1 1  19 GLU C    C  -8.337  -4.978  -0.296 1.00 . A A .  19 GLU C    1 1 
       1  249 1 1  19 GLU CA   C  -9.330  -6.126  -0.491 1.00 . A A .  19 GLU CA   1 1 
       1  250 1 1  19 GLU CB   C  -8.983  -7.311   0.412 1.00 . A A .  19 GLU CB   1 1 
       1  251 1 1  19 GLU CD   C  -9.778  -8.098   2.672 1.00 . A A .  19 GLU CD   1 1 
       1  252 1 1  19 GLU CG   C -10.193  -7.740   1.243 1.00 . A A .  19 GLU CG   1 1 
       1  253 1 1  19 GLU H    H  -8.471  -6.656  -2.314 1.00 . A A .  19 GLU H    1 1 
       1  254 1 1  19 GLU HA   H -10.339  -5.785  -0.261 1.00 . A A .  19 GLU HA   1 1 
       1  255 1 1  19 GLU HB2  H  -8.640  -8.148  -0.196 1.00 . A A .  19 GLU HB2  1 1 
       1  256 1 1  19 GLU HB3  H  -8.160  -7.040   1.074 1.00 . A A .  19 GLU HB3  1 1 
       1  257 1 1  19 GLU HG2  H -10.928  -6.935   1.265 1.00 . A A .  19 GLU HG2  1 1 
       1  258 1 1  19 GLU HG3  H -10.675  -8.598   0.775 1.00 . A A .  19 GLU HG3  1 1 
       1  259 1 1  19 GLU N    N  -9.367  -6.528  -1.887 1.00 . A A .  19 GLU N    1 1 
       1  260 1 1  19 GLU O    O  -7.439  -4.783  -1.114 1.00 . A A .  19 GLU O    1 1 
       1  261 1 1  19 GLU OE1  O  -8.785  -7.501   3.140 1.00 . A A .  19 GLU OE1  1 1 
       1  262 1 1  19 GLU OE2  O -10.464  -8.960   3.263 1.00 . A A .  19 GLU OE2  1 1 
       1  263 1 1  20 LEU C    C  -6.851  -3.450   2.361 1.00 . A A .  20 LEU C    1 1 
       1  264 1 1  20 LEU CA   C  -7.665  -3.126   1.107 1.00 . A A .  20 LEU CA   1 1 
       1  265 1 1  20 LEU CB   C  -8.479  -1.835   1.218 1.00 . A A .  20 LEU CB   1 1 
       1  266 1 1  20 LEU CD1  C -10.171  -0.245   0.235 1.00 . A A .  20 LEU CD1  1 1 
       1  267 1 1  20 LEU CD2  C  -8.156  -0.967  -1.127 1.00 . A A .  20 LEU CD2  1 1 
       1  268 1 1  20 LEU CG   C  -9.177  -1.370  -0.061 1.00 . A A .  20 LEU CG   1 1 
       1  269 1 1  20 LEU H    H  -9.264  -4.415   1.454 1.00 . A A .  20 LEU H    1 1 
       1  270 1 1  20 LEU HA   H  -6.976  -3.001   0.271 1.00 . A A .  20 LEU HA   1 1 
       1  271 1 1  20 LEU HB2  H  -9.235  -1.972   1.992 1.00 . A A .  20 LEU HB2  1 1 
       1  272 1 1  20 LEU HB3  H  -7.816  -1.039   1.557 1.00 . A A .  20 LEU HB3  1 1 
       1  273 1 1  20 LEU HD11 H  -9.844   0.306   1.116 1.00 . A A .  20 LEU HD11 1 1 
       1  274 1 1  20 LEU HD12 H -10.220   0.430  -0.619 1.00 . A A .  20 LEU HD12 1 1 
       1  275 1 1  20 LEU HD13 H -11.158  -0.672   0.418 1.00 . A A .  20 LEU HD13 1 1 
       1  276 1 1  20 LEU HD21 H  -8.027   0.116  -1.115 1.00 . A A .  20 LEU HD21 1 1 
       1  277 1 1  20 LEU HD22 H  -7.202  -1.449  -0.917 1.00 . A A .  20 LEU HD22 1 1 
       1  278 1 1  20 LEU HD23 H  -8.513  -1.279  -2.108 1.00 . A A .  20 LEU HD23 1 1 
       1  279 1 1  20 LEU HG   H  -9.748  -2.207  -0.463 1.00 . A A .  20 LEU HG   1 1 
       1  280 1 1  20 LEU N    N  -8.532  -4.249   0.793 1.00 . A A .  20 LEU N    1 1 
       1  281 1 1  20 LEU O    O  -7.112  -4.446   3.035 1.00 . A A .  20 LEU O    1 1 
       1  282 1 1  21 GLU C    C  -4.477  -1.425   4.270 1.00 . A A .  21 GLU C    1 1 
       1  283 1 1  21 GLU CA   C  -5.028  -2.773   3.799 1.00 . A A .  21 GLU CA   1 1 
       1  284 1 1  21 GLU CB   C  -3.893  -3.753   3.497 1.00 . A A .  21 GLU CB   1 1 
       1  285 1 1  21 GLU CD   C  -2.554  -5.570   4.622 1.00 . A A .  21 GLU CD   1 1 
       1  286 1 1  21 GLU CG   C  -3.185  -4.185   4.783 1.00 . A A .  21 GLU CG   1 1 
       1  287 1 1  21 GLU H    H  -5.676  -1.783   2.085 1.00 . A A .  21 GLU H    1 1 
       1  288 1 1  21 GLU HA   H  -5.673  -3.198   4.568 1.00 . A A .  21 GLU HA   1 1 
       1  289 1 1  21 GLU HB2  H  -4.291  -4.629   2.985 1.00 . A A .  21 GLU HB2  1 1 
       1  290 1 1  21 GLU HB3  H  -3.176  -3.288   2.821 1.00 . A A .  21 GLU HB3  1 1 
       1  291 1 1  21 GLU HG2  H  -2.415  -3.458   5.040 1.00 . A A .  21 GLU HG2  1 1 
       1  292 1 1  21 GLU HG3  H  -3.898  -4.200   5.607 1.00 . A A .  21 GLU HG3  1 1 
       1  293 1 1  21 GLU N    N  -5.882  -2.590   2.637 1.00 . A A .  21 GLU N    1 1 
       1  294 1 1  21 GLU O    O  -3.635  -0.827   3.602 1.00 . A A .  21 GLU O    1 1 
       1  295 1 1  21 GLU OE1  O  -1.493  -5.637   3.965 1.00 . A A .  21 GLU OE1  1 1 
       1  296 1 1  21 GLU OE2  O  -3.146  -6.530   5.161 1.00 . A A .  21 GLU OE2  1 1 
       1  297 1 1  22 GLU C    C  -3.162   0.130   6.625 1.00 . A A .  22 GLU C    1 1 
       1  298 1 1  22 GLU CA   C  -4.544   0.279   5.985 1.00 . A A .  22 GLU CA   1 1 
       1  299 1 1  22 GLU CB   C  -5.564   0.802   6.998 1.00 . A A .  22 GLU CB   1 1 
       1  300 1 1  22 GLU CD   C  -5.981   2.940   8.269 1.00 . A A .  22 GLU CD   1 1 
       1  301 1 1  22 GLU CG   C  -5.710   2.321   6.896 1.00 . A A .  22 GLU CG   1 1 
       1  302 1 1  22 GLU H    H  -5.660  -1.479   5.954 1.00 . A A .  22 GLU H    1 1 
       1  303 1 1  22 GLU HA   H  -4.490   0.971   5.144 1.00 . A A .  22 GLU HA   1 1 
       1  304 1 1  22 GLU HB2  H  -6.530   0.328   6.825 1.00 . A A .  22 GLU HB2  1 1 
       1  305 1 1  22 GLU HB3  H  -5.252   0.530   8.007 1.00 . A A .  22 GLU HB3  1 1 
       1  306 1 1  22 GLU HG2  H  -4.801   2.750   6.473 1.00 . A A .  22 GLU HG2  1 1 
       1  307 1 1  22 GLU HG3  H  -6.525   2.567   6.215 1.00 . A A .  22 GLU HG3  1 1 
       1  308 1 1  22 GLU N    N  -4.975  -0.987   5.417 1.00 . A A .  22 GLU N    1 1 
       1  309 1 1  22 GLU O    O  -3.011  -0.562   7.630 1.00 . A A .  22 GLU O    1 1 
       1  310 1 1  22 GLU OE1  O  -7.041   2.606   8.842 1.00 . A A .  22 GLU OE1  1 1 
       1  311 1 1  22 GLU OE2  O  -5.123   3.732   8.714 1.00 . A A .  22 GLU OE2  1 1 
       1  312 1 1  23 VAL C    C  -0.437   2.114   7.067 1.00 . A A .  23 VAL C    1 1 
       1  313 1 1  23 VAL CA   C  -0.824   0.741   6.513 1.00 . A A .  23 VAL CA   1 1 
       1  314 1 1  23 VAL CB   C   0.117   0.254   5.410 1.00 . A A .  23 VAL CB   1 1 
       1  315 1 1  23 VAL CG1  C   1.577   0.330   5.863 1.00 . A A .  23 VAL CG1  1 1 
       1  316 1 1  23 VAL CG2  C  -0.246  -1.164   4.966 1.00 . A A .  23 VAL CG2  1 1 
       1  317 1 1  23 VAL H    H  -2.320   1.352   5.198 1.00 . A A .  23 VAL H    1 1 
       1  318 1 1  23 VAL HA   H  -0.797   0.015   7.326 1.00 . A A .  23 VAL HA   1 1 
       1  319 1 1  23 VAL HB   H  -0.002   0.915   4.552 1.00 . A A .  23 VAL HB   1 1 
       1  320 1 1  23 VAL HG11 H   1.616   0.435   6.947 1.00 . A A .  23 VAL HG11 1 1 
       1  321 1 1  23 VAL HG12 H   2.097  -0.581   5.567 1.00 . A A .  23 VAL HG12 1 1 
       1  322 1 1  23 VAL HG13 H   2.058   1.190   5.397 1.00 . A A .  23 VAL HG13 1 1 
       1  323 1 1  23 VAL HG21 H   0.578  -1.840   5.197 1.00 . A A .  23 VAL HG21 1 1 
       1  324 1 1  23 VAL HG22 H  -1.143  -1.492   5.492 1.00 . A A .  23 VAL HG22 1 1 
       1  325 1 1  23 VAL HG23 H  -0.432  -1.172   3.892 1.00 . A A .  23 VAL HG23 1 1 
       1  326 1 1  23 VAL N    N  -2.189   0.791   6.016 1.00 . A A .  23 VAL N    1 1 
       1  327 1 1  23 VAL O    O  -0.439   3.104   6.338 1.00 . A A .  23 VAL O    1 1 
       1  328 1 1  24 ASP C    C   1.798   3.496   8.980 1.00 . A A .  24 ASP C    1 1 
       1  329 1 1  24 ASP CA   C   0.274   3.363   9.012 1.00 . A A .  24 ASP CA   1 1 
       1  330 1 1  24 ASP CB   C  -0.171   3.369  10.476 1.00 . A A .  24 ASP CB   1 1 
       1  331 1 1  24 ASP CG   C  -1.504   2.670  10.749 1.00 . A A .  24 ASP CG   1 1 
       1  332 1 1  24 ASP H    H  -0.115   1.318   8.938 1.00 . A A .  24 ASP H    1 1 
       1  333 1 1  24 ASP HA   H  -0.225   4.155   8.454 1.00 . A A .  24 ASP HA   1 1 
       1  334 1 1  24 ASP HB2  H   0.603   2.892  11.077 1.00 . A A .  24 ASP HB2  1 1 
       1  335 1 1  24 ASP HB3  H  -0.244   4.403  10.813 1.00 . A A .  24 ASP HB3  1 1 
       1  336 1 1  24 ASP N    N  -0.114   2.128   8.352 1.00 . A A .  24 ASP N    1 1 
       1  337 1 1  24 ASP O    O   2.513   2.495   9.022 1.00 . A A .  24 ASP O    1 1 
       1  338 1 1  24 ASP OD1  O  -1.536   1.430  10.595 1.00 . A A .  24 ASP OD1  1 1 
       1  339 1 1  24 ASP OD2  O  -2.460   3.391  11.107 1.00 . A A .  24 ASP OD2  1 1 
       1  340 1 1  25 LEU C    C   4.014   6.078   9.916 1.00 . A A .  25 LEU C    1 1 
       1  341 1 1  25 LEU CA   C   3.677   5.015   8.869 1.00 . A A .  25 LEU CA   1 1 
       1  342 1 1  25 LEU CB   C   4.113   5.388   7.451 1.00 . A A .  25 LEU CB   1 1 
       1  343 1 1  25 LEU CD1  C   3.793   5.142   4.961 1.00 . A A .  25 LEU CD1  1 1 
       1  344 1 1  25 LEU CD2  C   4.229   3.098   6.400 1.00 . A A .  25 LEU CD2  1 1 
       1  345 1 1  25 LEU CG   C   3.591   4.487   6.329 1.00 . A A .  25 LEU CG   1 1 
       1  346 1 1  25 LEU H    H   1.663   5.547   8.873 1.00 . A A .  25 LEU H    1 1 
       1  347 1 1  25 LEU HA   H   4.195   4.093   9.133 1.00 . A A .  25 LEU HA   1 1 
       1  348 1 1  25 LEU HB2  H   3.789   6.410   7.249 1.00 . A A .  25 LEU HB2  1 1 
       1  349 1 1  25 LEU HB3  H   5.202   5.386   7.414 1.00 . A A .  25 LEU HB3  1 1 
       1  350 1 1  25 LEU HD11 H   3.123   5.996   4.865 1.00 . A A .  25 LEU HD11 1 1 
       1  351 1 1  25 LEU HD12 H   4.826   5.478   4.868 1.00 . A A .  25 LEU HD12 1 1 
       1  352 1 1  25 LEU HD13 H   3.575   4.418   4.176 1.00 . A A .  25 LEU HD13 1 1 
       1  353 1 1  25 LEU HD21 H   3.571   2.371   5.925 1.00 . A A .  25 LEU HD21 1 1 
       1  354 1 1  25 LEU HD22 H   5.188   3.113   5.883 1.00 . A A .  25 LEU HD22 1 1 
       1  355 1 1  25 LEU HD23 H   4.383   2.822   7.443 1.00 . A A .  25 LEU HD23 1 1 
       1  356 1 1  25 LEU HG   H   2.518   4.356   6.468 1.00 . A A .  25 LEU HG   1 1 
       1  357 1 1  25 LEU N    N   2.251   4.739   8.907 1.00 . A A .  25 LEU N    1 1 
       1  358 1 1  25 LEU O    O   3.125   6.587  10.598 1.00 . A A .  25 LEU O    1 1 
       1  359 1 1  26 TYR C    C   6.949   8.165  10.398 1.00 . A A .  26 TYR C    1 1 
       1  360 1 1  26 TYR CA   C   5.765   7.377  10.962 1.00 . A A .  26 TYR CA   1 1 
       1  361 1 1  26 TYR CB   C   6.228   6.597  12.194 1.00 . A A .  26 TYR CB   1 1 
       1  362 1 1  26 TYR CD1  C   4.316   6.622  13.838 1.00 . A A .  26 TYR CD1  1 1 
       1  363 1 1  26 TYR CD2  C   6.264   7.912  14.346 1.00 . A A .  26 TYR CD2  1 1 
       1  364 1 1  26 TYR CE1  C   3.708   7.056  15.069 1.00 . A A .  26 TYR CE1  1 1 
       1  365 1 1  26 TYR CE2  C   5.656   8.346  15.577 1.00 . A A .  26 TYR CE2  1 1 
       1  366 1 1  26 TYR CG   C   5.581   7.058  13.502 1.00 . A A .  26 TYR CG   1 1 
       1  367 1 1  26 TYR CZ   C   4.408   7.897  15.878 1.00 . A A .  26 TYR CZ   1 1 
       1  368 1 1  26 TYR H    H   6.016   5.966   9.451 1.00 . A A .  26 TYR H    1 1 
       1  369 1 1  26 TYR HA   H   4.942   8.065  11.161 1.00 . A A .  26 TYR HA   1 1 
       1  370 1 1  26 TYR HB2  H   6.008   5.540  12.046 1.00 . A A .  26 TYR HB2  1 1 
       1  371 1 1  26 TYR HB3  H   7.310   6.688  12.284 1.00 . A A .  26 TYR HB3  1 1 
       1  372 1 1  26 TYR HD1  H   3.777   5.948  13.172 1.00 . A A .  26 TYR HD1  1 1 
       1  373 1 1  26 TYR HD2  H   7.263   8.256  14.080 1.00 . A A .  26 TYR HD2  1 1 
       1  374 1 1  26 TYR HE1  H   2.710   6.719  15.347 1.00 . A A .  26 TYR HE1  1 1 
       1  375 1 1  26 TYR HE2  H   6.184   9.019  16.252 1.00 . A A .  26 TYR HE2  1 1 
       1  376 1 1  26 TYR HH   H   2.905   7.943  17.110 1.00 . A A .  26 TYR HH   1 1 
       1  377 1 1  26 TYR N    N   5.300   6.384  10.010 1.00 . A A .  26 TYR N    1 1 
       1  378 1 1  26 TYR O    O   7.798   7.606   9.706 1.00 . A A .  26 TYR O    1 1 
       1  379 1 1  26 TYR OH   O   3.834   8.307  17.040 1.00 . A A .  26 TYR OH   1 1 
       1  380 1 1  27 ARG C    C   8.713  11.011  11.434 1.00 . A A .  27 ARG C    1 1 
       1  381 1 1  27 ARG CA   C   8.034  10.322  10.249 1.00 . A A .  27 ARG CA   1 1 
       1  382 1 1  27 ARG CB   C   7.496  11.385   9.289 1.00 . A A .  27 ARG CB   1 1 
       1  383 1 1  27 ARG CD   C   7.952  12.701   7.186 1.00 . A A .  27 ARG CD   1 1 
       1  384 1 1  27 ARG CG   C   8.420  11.551   8.081 1.00 . A A .  27 ARG CG   1 1 
       1  385 1 1  27 ARG CZ   C   6.803  14.869   7.618 1.00 . A A .  27 ARG CZ   1 1 
       1  386 1 1  27 ARG H    H   6.273   9.899  11.279 1.00 . A A .  27 ARG H    1 1 
       1  387 1 1  27 ARG HA   H   8.727   9.660   9.730 1.00 . A A .  27 ARG HA   1 1 
       1  388 1 1  27 ARG HB2  H   6.498  11.105   8.952 1.00 . A A .  27 ARG HB2  1 1 
       1  389 1 1  27 ARG HB3  H   7.400  12.337   9.812 1.00 . A A .  27 ARG HB3  1 1 
       1  390 1 1  27 ARG HD2  H   8.733  12.956   6.470 1.00 . A A .  27 ARG HD2  1 1 
       1  391 1 1  27 ARG HD3  H   7.080  12.392   6.610 1.00 . A A .  27 ARG HD3  1 1 
       1  392 1 1  27 ARG HE   H   8.027  13.948   8.923 1.00 . A A .  27 ARG HE   1 1 
       1  393 1 1  27 ARG HG2  H   9.438  11.742   8.421 1.00 . A A .  27 ARG HG2  1 1 
       1  394 1 1  27 ARG HG3  H   8.444  10.625   7.507 1.00 . A A .  27 ARG HG3  1 1 
       1  395 1 1  27 ARG HH11 H   6.417  14.052   5.796 1.00 . A A .  27 ARG HH11 1 1 
       1  396 1 1  27 ARG HH12 H   5.625  15.560   6.111 1.00 . A A .  27 ARG HH12 1 1 
       1  397 1 1  27 ARG HH21 H   6.982  15.937   9.339 1.00 . A A .  27 ARG HH21 1 1 
       1  398 1 1  27 ARG HH22 H   5.949  16.640   8.139 1.00 . A A .  27 ARG HH22 1 1 
       1  399 1 1  27 ARG N    N   6.968   9.452  10.715 1.00 . A A .  27 ARG N    1 1 
       1  400 1 1  27 ARG NE   N   7.618  13.882   8.013 1.00 . A A .  27 ARG NE   1 1 
       1  401 1 1  27 ARG NH1  N   6.233  14.823   6.406 1.00 . A A .  27 ARG NH1  1 1 
       1  402 1 1  27 ARG NH2  N   6.557  15.903   8.434 1.00 . A A .  27 ARG NH2  1 1 
       1  403 1 1  27 ARG O    O   8.556  12.215  11.630 1.00 . A A .  27 ARG O    1 1 
       1  404 1 1  28 MET C    C  10.958  11.990  12.994 1.00 . A A .  28 MET C    1 1 
       1  405 1 1  28 MET CA   C  10.159  10.736  13.353 1.00 . A A .  28 MET CA   1 1 
       1  406 1 1  28 MET CB   C  11.106   9.665  13.896 1.00 . A A .  28 MET CB   1 1 
       1  407 1 1  28 MET CE   C   9.670   9.262  17.452 1.00 . A A .  28 MET CE   1 1 
       1  408 1 1  28 MET CG   C  10.379   8.729  14.865 1.00 . A A .  28 MET CG   1 1 
       1  409 1 1  28 MET H    H   9.577   9.239  12.027 1.00 . A A .  28 MET H    1 1 
       1  410 1 1  28 MET HA   H   9.384  10.985  14.078 1.00 . A A .  28 MET HA   1 1 
       1  411 1 1  28 MET HB2  H  11.521   9.088  13.070 1.00 . A A .  28 MET HB2  1 1 
       1  412 1 1  28 MET HB3  H  11.945  10.140  14.405 1.00 . A A .  28 MET HB3  1 1 
       1  413 1 1  28 MET HE1  H   8.952   9.785  16.820 1.00 . A A .  28 MET HE1  1 1 
       1  414 1 1  28 MET HE2  H   9.216   8.352  17.843 1.00 . A A .  28 MET HE2  1 1 
       1  415 1 1  28 MET HE3  H   9.963   9.908  18.280 1.00 . A A .  28 MET HE3  1 1 
       1  416 1 1  28 MET HG2  H   9.323   8.994  14.915 1.00 . A A .  28 MET HG2  1 1 
       1  417 1 1  28 MET HG3  H  10.434   7.703  14.502 1.00 . A A .  28 MET HG3  1 1 
       1  418 1 1  28 MET N    N   9.454  10.217  12.193 1.00 . A A .  28 MET N    1 1 
       1  419 1 1  28 MET O    O  11.288  12.791  13.867 1.00 . A A .  28 MET O    1 1 
       1  420 1 1  28 MET SD   S  11.113   8.841  16.488 1.00 . A A .  28 MET SD   1 1 
       1  421 1 1  29 ASN C    C  11.620  13.540   9.766 1.00 . A A .  29 ASN C    1 1 
       1  422 1 1  29 ASN CA   C  11.999  13.265  11.222 1.00 . A A .  29 ASN CA   1 1 
       1  423 1 1  29 ASN CB   C  13.504  12.995  11.276 1.00 . A A .  29 ASN CB   1 1 
       1  424 1 1  29 ASN CG   C  14.084  13.389  12.636 1.00 . A A .  29 ASN CG   1 1 
       1  425 1 1  29 ASN H    H  10.973  11.466  11.004 1.00 . A A .  29 ASN H    1 1 
       1  426 1 1  29 ASN HA   H  11.731  14.088  11.885 1.00 . A A .  29 ASN HA   1 1 
       1  427 1 1  29 ASN HB2  H  13.695  11.939  11.088 1.00 . A A .  29 ASN HB2  1 1 
       1  428 1 1  29 ASN HB3  H  14.007  13.555  10.487 1.00 . A A .  29 ASN HB3  1 1 
       1  429 1 1  29 ASN HD21 H  15.545  12.015  12.359 1.00 . A A .  29 ASN HD21 1 1 
       1  430 1 1  29 ASN HD22 H  15.630  12.897  13.848 1.00 . A A .  29 ASN HD22 1 1 
       1  431 1 1  29 ASN N    N  11.245  12.122  11.708 1.00 . A A .  29 ASN N    1 1 
       1  432 1 1  29 ASN ND2  N  15.176  12.711  12.976 1.00 . A A .  29 ASN ND2  1 1 
       1  433 1 1  29 ASN O    O  11.778  12.675   8.906 1.00 . A A .  29 ASN O    1 1 
       1  434 1 1  29 ASN OD1  O  13.573  14.252  13.331 1.00 . A A .  29 ASN OD1  1 1 
       1  435 1 1  30 SER C    C  11.790  14.728   7.181 1.00 . A A .  30 SER C    1 1 
       1  436 1 1  30 SER CA   C  10.724  15.147   8.196 1.00 . A A .  30 SER CA   1 1 
       1  437 1 1  30 SER CB   C  10.484  16.656   8.121 1.00 . A A .  30 SER CB   1 1 
       1  438 1 1  30 SER H    H  11.002  15.445  10.239 1.00 . A A .  30 SER H    1 1 
       1  439 1 1  30 SER HA   H   9.788  14.621   8.008 1.00 . A A .  30 SER HA   1 1 
       1  440 1 1  30 SER HB2  H   9.671  16.928   8.794 1.00 . A A .  30 SER HB2  1 1 
       1  441 1 1  30 SER HB3  H  11.374  17.182   8.467 1.00 . A A .  30 SER HB3  1 1 
       1  442 1 1  30 SER HG   H   9.278  17.541   6.791 1.00 . A A .  30 SER HG   1 1 
       1  443 1 1  30 SER N    N  11.127  14.748   9.534 1.00 . A A .  30 SER N    1 1 
       1  444 1 1  30 SER O    O  11.485  14.510   6.010 1.00 . A A .  30 SER O    1 1 
       1  445 1 1  30 SER OG   O  10.166  17.081   6.798 1.00 . A A .  30 SER OG   1 1 
       1  446 1 1  31 GLN C    C  13.860  12.872   6.183 1.00 . A A .  31 GLN C    1 1 
       1  447 1 1  31 GLN CA   C  14.130  14.238   6.818 1.00 . A A .  31 GLN CA   1 1 
       1  448 1 1  31 GLN CB   C  15.443  14.227   7.604 1.00 . A A .  31 GLN CB   1 1 
       1  449 1 1  31 GLN CD   C  17.953  14.285   7.368 1.00 . A A .  31 GLN CD   1 1 
       1  450 1 1  31 GLN CG   C  16.616  14.647   6.716 1.00 . A A .  31 GLN CG   1 1 
       1  451 1 1  31 GLN H    H  13.258  14.806   8.622 1.00 . A A .  31 GLN H    1 1 
       1  452 1 1  31 GLN HA   H  14.184  15.002   6.043 1.00 . A A .  31 GLN HA   1 1 
       1  453 1 1  31 GLN HB2  H  15.367  14.903   8.456 1.00 . A A .  31 GLN HB2  1 1 
       1  454 1 1  31 GLN HB3  H  15.624  13.230   8.004 1.00 . A A .  31 GLN HB3  1 1 
       1  455 1 1  31 GLN HE21 H  18.014  12.625   6.210 1.00 . A A .  31 GLN HE21 1 1 
       1  456 1 1  31 GLN HE22 H  19.361  12.833   7.279 1.00 . A A .  31 GLN HE22 1 1 
       1  457 1 1  31 GLN HG2  H  16.536  14.157   5.746 1.00 . A A .  31 GLN HG2  1 1 
       1  458 1 1  31 GLN HG3  H  16.575  15.721   6.536 1.00 . A A .  31 GLN HG3  1 1 
       1  459 1 1  31 GLN N    N  13.018  14.627   7.668 1.00 . A A .  31 GLN N    1 1 
       1  460 1 1  31 GLN NE2  N  18.487  13.154   6.915 1.00 . A A .  31 GLN NE2  1 1 
       1  461 1 1  31 GLN O    O  14.514  12.496   5.212 1.00 . A A .  31 GLN O    1 1 
       1  462 1 1  31 GLN OE1  O  18.466  14.987   8.224 1.00 . A A .  31 GLN OE1  1 1 
       1  463 1 1  32 ASP C    C  11.533  11.005   5.112 1.00 . A A .  32 ASP C    1 1 
       1  464 1 1  32 ASP CA   C  12.532  10.852   6.261 1.00 . A A .  32 ASP CA   1 1 
       1  465 1 1  32 ASP CB   C  11.870  10.013   7.355 1.00 . A A .  32 ASP CB   1 1 
       1  466 1 1  32 ASP CG   C  12.699   9.844   8.630 1.00 . A A .  32 ASP CG   1 1 
       1  467 1 1  32 ASP H    H  12.370  12.482   7.548 1.00 . A A .  32 ASP H    1 1 
       1  468 1 1  32 ASP HA   H  13.470  10.398   5.940 1.00 . A A .  32 ASP HA   1 1 
       1  469 1 1  32 ASP HB2  H  10.917  10.473   7.618 1.00 . A A .  32 ASP HB2  1 1 
       1  470 1 1  32 ASP HB3  H  11.647   9.026   6.951 1.00 . A A .  32 ASP HB3  1 1 
       1  471 1 1  32 ASP N    N  12.897  12.168   6.758 1.00 . A A .  32 ASP N    1 1 
       1  472 1 1  32 ASP O    O  10.606  11.810   5.194 1.00 . A A .  32 ASP O    1 1 
       1  473 1 1  32 ASP OD1  O  13.475  10.776   8.931 1.00 . A A .  32 ASP OD1  1 1 
       1  474 1 1  32 ASP OD2  O  12.538   8.785   9.275 1.00 . A A .  32 ASP OD2  1 1 
       1  475 1 1  33 LYS C    C  10.162   8.916   2.770 1.00 . A A .  33 LYS C    1 1 
       1  476 1 1  33 LYS CA   C  10.885  10.257   2.905 1.00 . A A .  33 LYS CA   1 1 
       1  477 1 1  33 LYS CB   C  11.676  10.658   1.658 1.00 . A A .  33 LYS CB   1 1 
       1  478 1 1  33 LYS CD   C  12.822   9.084   0.056 1.00 . A A .  33 LYS CD   1 1 
       1  479 1 1  33 LYS CE   C  14.213   9.048  -0.581 1.00 . A A .  33 LYS CE   1 1 
       1  480 1 1  33 LYS CG   C  12.870   9.727   1.443 1.00 . A A .  33 LYS CG   1 1 
       1  481 1 1  33 LYS H    H  12.511   9.568   4.010 1.00 . A A .  33 LYS H    1 1 
       1  482 1 1  33 LYS HA   H  10.141  11.035   3.079 1.00 . A A .  33 LYS HA   1 1 
       1  483 1 1  33 LYS HB2  H  11.025  10.628   0.784 1.00 . A A .  33 LYS HB2  1 1 
       1  484 1 1  33 LYS HB3  H  12.025  11.686   1.759 1.00 . A A .  33 LYS HB3  1 1 
       1  485 1 1  33 LYS HD2  H  12.428   8.071   0.134 1.00 . A A .  33 LYS HD2  1 1 
       1  486 1 1  33 LYS HD3  H  12.140   9.643  -0.584 1.00 . A A .  33 LYS HD3  1 1 
       1  487 1 1  33 LYS HE2  H  14.826   9.853  -0.174 1.00 . A A .  33 LYS HE2  1 1 
       1  488 1 1  33 LYS HE3  H  14.710   8.111  -0.330 1.00 . A A .  33 LYS HE3  1 1 
       1  489 1 1  33 LYS HG2  H  13.798  10.288   1.556 1.00 . A A .  33 LYS HG2  1 1 
       1  490 1 1  33 LYS HG3  H  12.873   8.950   2.208 1.00 . A A .  33 LYS HG3  1 1 
       1  491 1 1  33 LYS HZ1  H  14.519  10.056  -2.332 1.00 . A A .  33 LYS HZ1  1 1 
       1  492 1 1  33 LYS HZ2  H  14.604   8.433  -2.490 1.00 . A A .  33 LYS HZ2  1 1 
       1  493 1 1  33 LYS HZ3  H  13.152   9.162  -2.324 1.00 . A A .  33 LYS HZ3  1 1 
       1  494 1 1  33 LYS N    N  11.755  10.220   4.069 1.00 . A A .  33 LYS N    1 1 
       1  495 1 1  33 LYS NZ   N  14.114   9.186  -2.051 1.00 . A A .  33 LYS NZ   1 1 
       1  496 1 1  33 LYS O    O  10.728   7.868   3.081 1.00 . A A .  33 LYS O    1 1 
       1  497 1 1  34 LEU C    C   8.898   6.781   1.288 1.00 . A A .  34 LEU C    1 1 
       1  498 1 1  34 LEU CA   C   8.118   7.795   2.127 1.00 . A A .  34 LEU CA   1 1 
       1  499 1 1  34 LEU CB   C   6.750   8.154   1.543 1.00 . A A .  34 LEU CB   1 1 
       1  500 1 1  34 LEU CD1  C   5.108   7.847   3.432 1.00 . A A .  34 LEU CD1  1 1 
       1  501 1 1  34 LEU CD2  C   6.474   9.978   3.262 1.00 . A A .  34 LEU CD2  1 1 
       1  502 1 1  34 LEU CG   C   5.777   8.854   2.494 1.00 . A A .  34 LEU CG   1 1 
       1  503 1 1  34 LEU H    H   8.471   9.847   2.056 1.00 . A A .  34 LEU H    1 1 
       1  504 1 1  34 LEU HA   H   7.944   7.367   3.114 1.00 . A A .  34 LEU HA   1 1 
       1  505 1 1  34 LEU HB2  H   6.904   8.796   0.675 1.00 . A A .  34 LEU HB2  1 1 
       1  506 1 1  34 LEU HB3  H   6.280   7.239   1.182 1.00 . A A .  34 LEU HB3  1 1 
       1  507 1 1  34 LEU HD11 H   5.062   6.873   2.946 1.00 . A A .  34 LEU HD11 1 1 
       1  508 1 1  34 LEU HD12 H   5.686   7.768   4.352 1.00 . A A .  34 LEU HD12 1 1 
       1  509 1 1  34 LEU HD13 H   4.098   8.184   3.665 1.00 . A A .  34 LEU HD13 1 1 
       1  510 1 1  34 LEU HD21 H   7.316   9.568   3.820 1.00 . A A .  34 LEU HD21 1 1 
       1  511 1 1  34 LEU HD22 H   6.835  10.729   2.560 1.00 . A A .  34 LEU HD22 1 1 
       1  512 1 1  34 LEU HD23 H   5.768  10.437   3.954 1.00 . A A .  34 LEU HD23 1 1 
       1  513 1 1  34 LEU HG   H   4.988   9.313   1.898 1.00 . A A .  34 LEU HG   1 1 
       1  514 1 1  34 LEU N    N   8.923   8.991   2.307 1.00 . A A .  34 LEU N    1 1 
       1  515 1 1  34 LEU O    O   8.855   5.582   1.559 1.00 . A A .  34 LEU O    1 1 
       1  516 1 1  35 GLY C    C   9.480   5.574  -1.461 1.00 . A A .  35 GLY C    1 1 
       1  517 1 1  35 GLY CA   C  10.382   6.454  -0.594 1.00 . A A .  35 GLY CA   1 1 
       1  518 1 1  35 GLY H    H   9.623   8.276   0.073 1.00 . A A .  35 GLY H    1 1 
       1  519 1 1  35 GLY HA2  H  11.012   7.074  -1.231 1.00 . A A .  35 GLY HA2  1 1 
       1  520 1 1  35 GLY HA3  H  11.047   5.827  -0.001 1.00 . A A .  35 GLY HA3  1 1 
       1  521 1 1  35 GLY N    N   9.593   7.300   0.286 1.00 . A A .  35 GLY N    1 1 
       1  522 1 1  35 GLY O    O   9.833   4.438  -1.776 1.00 . A A .  35 GLY O    1 1 
       1  523 1 1  36 LEU C    C   6.866   6.337  -3.753 1.00 . A A .  36 LEU C    1 1 
       1  524 1 1  36 LEU CA   C   7.379   5.411  -2.648 1.00 . A A .  36 LEU CA   1 1 
       1  525 1 1  36 LEU CB   C   6.268   4.812  -1.783 1.00 . A A .  36 LEU CB   1 1 
       1  526 1 1  36 LEU CD1  C   4.332   6.217  -0.984 1.00 . A A .  36 LEU CD1  1 1 
       1  527 1 1  36 LEU CD2  C   5.787   4.981   0.687 1.00 . A A .  36 LEU CD2  1 1 
       1  528 1 1  36 LEU CG   C   5.737   5.705  -0.660 1.00 . A A .  36 LEU CG   1 1 
       1  529 1 1  36 LEU H    H   8.055   7.055  -1.562 1.00 . A A .  36 LEU H    1 1 
       1  530 1 1  36 LEU HA   H   7.910   4.580  -3.112 1.00 . A A .  36 LEU HA   1 1 
       1  531 1 1  36 LEU HB2  H   5.434   4.544  -2.432 1.00 . A A .  36 LEU HB2  1 1 
       1  532 1 1  36 LEU HB3  H   6.638   3.887  -1.341 1.00 . A A .  36 LEU HB3  1 1 
       1  533 1 1  36 LEU HD11 H   4.401   7.203  -1.442 1.00 . A A .  36 LEU HD11 1 1 
       1  534 1 1  36 LEU HD12 H   3.845   5.529  -1.675 1.00 . A A .  36 LEU HD12 1 1 
       1  535 1 1  36 LEU HD13 H   3.749   6.283  -0.065 1.00 . A A .  36 LEU HD13 1 1 
       1  536 1 1  36 LEU HD21 H   5.445   3.954   0.559 1.00 . A A .  36 LEU HD21 1 1 
       1  537 1 1  36 LEU HD22 H   6.811   4.980   1.061 1.00 . A A .  36 LEU HD22 1 1 
       1  538 1 1  36 LEU HD23 H   5.140   5.493   1.399 1.00 . A A .  36 LEU HD23 1 1 
       1  539 1 1  36 LEU HG   H   6.387   6.577  -0.581 1.00 . A A .  36 LEU HG   1 1 
       1  540 1 1  36 LEU N    N   8.334   6.131  -1.823 1.00 . A A .  36 LEU N    1 1 
       1  541 1 1  36 LEU O    O   6.139   7.291  -3.481 1.00 . A A .  36 LEU O    1 1 
       1  542 1 1  37 THR C    C   5.500   6.336  -6.645 1.00 . A A .  37 THR C    1 1 
       1  543 1 1  37 THR CA   C   6.856   6.814  -6.124 1.00 . A A .  37 THR CA   1 1 
       1  544 1 1  37 THR CB   C   7.969   6.740  -7.172 1.00 . A A .  37 THR CB   1 1 
       1  545 1 1  37 THR CG2  C   7.439   6.871  -8.601 1.00 . A A .  37 THR CG2  1 1 
       1  546 1 1  37 THR H    H   7.858   5.245  -5.189 1.00 . A A .  37 THR H    1 1 
       1  547 1 1  37 THR HA   H   6.729   7.847  -5.801 1.00 . A A .  37 THR HA   1 1 
       1  548 1 1  37 THR HB   H   8.553   5.827  -7.055 1.00 . A A .  37 THR HB   1 1 
       1  549 1 1  37 THR HG1  H   9.381   7.803  -6.232 1.00 . A A .  37 THR HG1  1 1 
       1  550 1 1  37 THR HG21 H   6.613   6.175  -8.747 1.00 . A A .  37 THR HG21 1 1 
       1  551 1 1  37 THR HG22 H   7.088   7.890  -8.766 1.00 . A A .  37 THR HG22 1 1 
       1  552 1 1  37 THR HG23 H   8.236   6.643  -9.307 1.00 . A A .  37 THR HG23 1 1 
       1  553 1 1  37 THR N    N   7.266   6.023  -4.977 1.00 . A A .  37 THR N    1 1 
       1  554 1 1  37 THR O    O   5.125   5.182  -6.444 1.00 . A A .  37 THR O    1 1 
       1  555 1 1  37 THR OG1  O   8.718   7.936  -6.968 1.00 . A A .  37 THR OG1  1 1 
       1  556 1 1  38 VAL C    C   3.489   7.238  -9.354 1.00 . A A .  38 VAL C    1 1 
       1  557 1 1  38 VAL CA   C   3.492   6.934  -7.854 1.00 . A A .  38 VAL CA   1 1 
       1  558 1 1  38 VAL CB   C   2.406   7.692  -7.089 1.00 . A A .  38 VAL CB   1 1 
       1  559 1 1  38 VAL CG1  C   2.948   9.008  -6.526 1.00 . A A .  38 VAL CG1  1 1 
       1  560 1 1  38 VAL CG2  C   1.182   7.937  -7.973 1.00 . A A .  38 VAL CG2  1 1 
       1  561 1 1  38 VAL H    H   5.111   8.185  -7.462 1.00 . A A .  38 VAL H    1 1 
       1  562 1 1  38 VAL HA   H   3.323   5.867  -7.712 1.00 . A A .  38 VAL HA   1 1 
       1  563 1 1  38 VAL HB   H   2.094   7.072  -6.249 1.00 . A A .  38 VAL HB   1 1 
       1  564 1 1  38 VAL HG11 H   3.323   9.625  -7.342 1.00 . A A .  38 VAL HG11 1 1 
       1  565 1 1  38 VAL HG12 H   2.150   9.538  -6.007 1.00 . A A .  38 VAL HG12 1 1 
       1  566 1 1  38 VAL HG13 H   3.758   8.798  -5.828 1.00 . A A .  38 VAL HG13 1 1 
       1  567 1 1  38 VAL HG21 H   1.487   8.457  -8.881 1.00 . A A .  38 VAL HG21 1 1 
       1  568 1 1  38 VAL HG22 H   0.727   6.982  -8.236 1.00 . A A .  38 VAL HG22 1 1 
       1  569 1 1  38 VAL HG23 H   0.458   8.547  -7.431 1.00 . A A .  38 VAL HG23 1 1 
       1  570 1 1  38 VAL N    N   4.800   7.248  -7.304 1.00 . A A .  38 VAL N    1 1 
       1  571 1 1  38 VAL O    O   4.359   7.954  -9.848 1.00 . A A .  38 VAL O    1 1 
       1  572 1 1  39 CYS C    C   0.909   6.664 -11.857 1.00 . A A .  39 CYS C    1 1 
       1  573 1 1  39 CYS CA   C   2.374   6.880 -11.470 1.00 . A A .  39 CYS CA   1 1 
       1  574 1 1  39 CYS CB   C   3.313   5.964 -12.256 1.00 . A A .  39 CYS CB   1 1 
       1  575 1 1  39 CYS H    H   1.798   6.097  -9.628 1.00 . A A .  39 CYS H    1 1 
       1  576 1 1  39 CYS HA   H   2.679   7.908 -11.670 1.00 . A A .  39 CYS HA   1 1 
       1  577 1 1  39 CYS HB2  H   4.278   5.900 -11.753 1.00 . A A .  39 CYS HB2  1 1 
       1  578 1 1  39 CYS HB3  H   2.904   4.954 -12.292 1.00 . A A .  39 CYS HB3  1 1 
       1  579 1 1  39 CYS HG   H   3.387   5.437 -14.568 1.00 . A A .  39 CYS HG   1 1 
       1  580 1 1  39 CYS N    N   2.501   6.678 -10.037 1.00 . A A .  39 CYS N    1 1 
       1  581 1 1  39 CYS O    O   0.145   6.069 -11.099 1.00 . A A .  39 CYS O    1 1 
       1  582 1 1  39 CYS SG   S   3.538   6.607 -13.955 1.00 . A A .  39 CYS SG   1 1 
       1  583 1 1  40 TYR C    C  -0.905   5.874 -14.533 1.00 . A A .  40 TYR C    1 1 
       1  584 1 1  40 TYR CA   C  -0.796   7.027 -13.533 1.00 . A A .  40 TYR CA   1 1 
       1  585 1 1  40 TYR CB   C  -1.112   8.341 -14.251 1.00 . A A .  40 TYR CB   1 1 
       1  586 1 1  40 TYR CD1  C  -2.176   9.391 -12.221 1.00 . A A .  40 TYR CD1  1 1 
       1  587 1 1  40 TYR CD2  C  -3.242   9.688 -14.340 1.00 . A A .  40 TYR CD2  1 1 
       1  588 1 1  40 TYR CE1  C  -3.211  10.169 -11.591 1.00 . A A .  40 TYR CE1  1 1 
       1  589 1 1  40 TYR CE2  C  -4.277  10.465 -13.710 1.00 . A A .  40 TYR CE2  1 1 
       1  590 1 1  40 TYR CG   C  -2.212   9.167 -13.582 1.00 . A A .  40 TYR CG   1 1 
       1  591 1 1  40 TYR CZ   C  -4.211  10.667 -12.367 1.00 . A A .  40 TYR CZ   1 1 
       1  592 1 1  40 TYR H    H   1.191   7.642 -13.646 1.00 . A A .  40 TYR H    1 1 
       1  593 1 1  40 TYR HA   H  -1.447   6.824 -12.683 1.00 . A A .  40 TYR HA   1 1 
       1  594 1 1  40 TYR HB2  H  -0.204   8.941 -14.306 1.00 . A A .  40 TYR HB2  1 1 
       1  595 1 1  40 TYR HB3  H  -1.410   8.120 -15.276 1.00 . A A .  40 TYR HB3  1 1 
       1  596 1 1  40 TYR HD1  H  -1.363   8.980 -11.622 1.00 . A A .  40 TYR HD1  1 1 
       1  597 1 1  40 TYR HD2  H  -3.270   9.510 -15.415 1.00 . A A .  40 TYR HD2  1 1 
       1  598 1 1  40 TYR HE1  H  -3.194  10.354 -10.517 1.00 . A A .  40 TYR HE1  1 1 
       1  599 1 1  40 TYR HE2  H  -5.096  10.882 -14.297 1.00 . A A .  40 TYR HE2  1 1 
       1  600 1 1  40 TYR HH   H  -5.939  10.805 -11.486 1.00 . A A .  40 TYR HH   1 1 
       1  601 1 1  40 TYR N    N   0.563   7.159 -13.036 1.00 . A A .  40 TYR N    1 1 
       1  602 1 1  40 TYR O    O   0.107   5.328 -14.968 1.00 . A A .  40 TYR O    1 1 
       1  603 1 1  40 TYR OH   O  -5.189  11.402 -11.772 1.00 . A A .  40 TYR OH   1 1 
       1  604 1 1  41 ARG C    C  -3.548   4.833 -16.744 1.00 . A A .  41 ARG C    1 1 
       1  605 1 1  41 ARG CA   C  -2.397   4.460 -15.807 1.00 . A A .  41 ARG CA   1 1 
       1  606 1 1  41 ARG CB   C  -2.744   3.161 -15.076 1.00 . A A .  41 ARG CB   1 1 
       1  607 1 1  41 ARG CD   C  -1.385   1.072 -14.691 1.00 . A A .  41 ARG CD   1 1 
       1  608 1 1  41 ARG CG   C  -1.508   2.568 -14.396 1.00 . A A .  41 ARG CG   1 1 
       1  609 1 1  41 ARG CZ   C  -0.165  -0.863 -13.703 1.00 . A A .  41 ARG CZ   1 1 
       1  610 1 1  41 ARG H    H  -2.960   5.987 -14.508 1.00 . A A .  41 ARG H    1 1 
       1  611 1 1  41 ARG HA   H  -1.464   4.345 -16.359 1.00 . A A .  41 ARG HA   1 1 
       1  612 1 1  41 ARG HB2  H  -3.516   3.355 -14.331 1.00 . A A .  41 ARG HB2  1 1 
       1  613 1 1  41 ARG HB3  H  -3.155   2.441 -15.782 1.00 . A A .  41 ARG HB3  1 1 
       1  614 1 1  41 ARG HD2  H  -2.356   0.590 -14.582 1.00 . A A .  41 ARG HD2  1 1 
       1  615 1 1  41 ARG HD3  H  -1.069   0.922 -15.724 1.00 . A A .  41 ARG HD3  1 1 
       1  616 1 1  41 ARG HE   H   0.106   1.055 -13.157 1.00 . A A .  41 ARG HE   1 1 
       1  617 1 1  41 ARG HG2  H  -0.614   3.086 -14.742 1.00 . A A .  41 ARG HG2  1 1 
       1  618 1 1  41 ARG HG3  H  -1.571   2.726 -13.319 1.00 . A A .  41 ARG HG3  1 1 
       1  619 1 1  41 ARG HH11 H  -1.505  -1.354 -15.152 1.00 . A A .  41 ARG HH11 1 1 
       1  620 1 1  41 ARG HH12 H  -0.649  -2.690 -14.456 1.00 . A A .  41 ARG HH12 1 1 
       1  621 1 1  41 ARG HH21 H   1.236  -0.706 -12.237 1.00 . A A .  41 ARG HH21 1 1 
       1  622 1 1  41 ARG HH22 H   0.921  -2.318 -12.786 1.00 . A A .  41 ARG HH22 1 1 
       1  623 1 1  41 ARG N    N  -2.142   5.538 -14.867 1.00 . A A .  41 ARG N    1 1 
       1  624 1 1  41 ARG NE   N  -0.406   0.453 -13.769 1.00 . A A .  41 ARG NE   1 1 
       1  625 1 1  41 ARG NH1  N  -0.829  -1.707 -14.505 1.00 . A A .  41 ARG NH1  1 1 
       1  626 1 1  41 ARG NH2  N   0.740  -1.336 -12.836 1.00 . A A .  41 ARG NH2  1 1 
       1  627 1 1  41 ARG O    O  -3.453   4.643 -17.955 1.00 . A A .  41 ARG O    1 1 
       1  628 1 1  42 THR C    C  -6.320   4.574 -17.716 1.00 . A A .  42 THR C    1 1 
       1  629 1 1  42 THR CA   C  -5.776   5.757 -16.912 1.00 . A A .  42 THR CA   1 1 
       1  630 1 1  42 THR CB   C  -5.383   6.953 -17.782 1.00 . A A .  42 THR CB   1 1 
       1  631 1 1  42 THR CG2  C  -6.596   7.650 -18.402 1.00 . A A .  42 THR CG2  1 1 
       1  632 1 1  42 THR H    H  -4.677   5.507 -15.161 1.00 . A A .  42 THR H    1 1 
       1  633 1 1  42 THR HA   H  -6.558   6.056 -16.215 1.00 . A A .  42 THR HA   1 1 
       1  634 1 1  42 THR HB   H  -4.669   6.657 -18.551 1.00 . A A .  42 THR HB   1 1 
       1  635 1 1  42 THR HG1  H  -3.874   7.922 -16.895 1.00 . A A .  42 THR HG1  1 1 
       1  636 1 1  42 THR HG21 H  -6.619   7.455 -19.474 1.00 . A A .  42 THR HG21 1 1 
       1  637 1 1  42 THR HG22 H  -7.508   7.268 -17.943 1.00 . A A .  42 THR HG22 1 1 
       1  638 1 1  42 THR HG23 H  -6.525   8.724 -18.230 1.00 . A A .  42 THR HG23 1 1 
       1  639 1 1  42 THR N    N  -4.608   5.356 -16.147 1.00 . A A .  42 THR N    1 1 
       1  640 1 1  42 THR O    O  -6.734   3.568 -17.142 1.00 . A A .  42 THR O    1 1 
       1  641 1 1  42 THR OG1  O  -4.873   7.906 -16.853 1.00 . A A .  42 THR OG1  1 1 
       1  642 1 1  43 ASP C    C  -8.202   3.292 -19.502 1.00 . A A .  43 ASP C    1 1 
       1  643 1 1  43 ASP CA   C  -6.785   3.691 -19.919 1.00 . A A .  43 ASP CA   1 1 
       1  644 1 1  43 ASP CB   C  -5.901   2.445 -19.840 1.00 . A A .  43 ASP CB   1 1 
       1  645 1 1  43 ASP CG   C  -4.664   2.473 -20.741 1.00 . A A .  43 ASP CG   1 1 
       1  646 1 1  43 ASP H    H  -5.960   5.555 -19.489 1.00 . A A .  43 ASP H    1 1 
       1  647 1 1  43 ASP HA   H  -6.751   4.126 -20.917 1.00 . A A .  43 ASP HA   1 1 
       1  648 1 1  43 ASP HB2  H  -5.577   2.312 -18.808 1.00 . A A .  43 ASP HB2  1 1 
       1  649 1 1  43 ASP HB3  H  -6.502   1.574 -20.101 1.00 . A A .  43 ASP HB3  1 1 
       1  650 1 1  43 ASP N    N  -6.300   4.734 -19.031 1.00 . A A .  43 ASP N    1 1 
       1  651 1 1  43 ASP O    O  -8.647   2.181 -19.788 1.00 . A A .  43 ASP O    1 1 
       1  652 1 1  43 ASP OD1  O  -4.186   3.595 -21.014 1.00 . A A .  43 ASP OD1  1 1 
       1  653 1 1  43 ASP OD2  O  -4.225   1.371 -21.135 1.00 . A A .  43 ASP OD2  1 1 
       1  654 1 1  44 ASP C    C -10.937   5.317 -18.162 1.00 . A A .  44 ASP C    1 1 
       1  655 1 1  44 ASP CA   C -10.229   3.978 -18.375 1.00 . A A .  44 ASP CA   1 1 
       1  656 1 1  44 ASP CB   C -10.235   3.223 -17.044 1.00 . A A .  44 ASP CB   1 1 
       1  657 1 1  44 ASP CG   C -11.595   2.664 -16.623 1.00 . A A .  44 ASP CG   1 1 
       1  658 1 1  44 ASP H    H  -8.502   5.120 -18.605 1.00 . A A .  44 ASP H    1 1 
       1  659 1 1  44 ASP HA   H -10.694   3.380 -19.159 1.00 . A A .  44 ASP HA   1 1 
       1  660 1 1  44 ASP HB2  H  -9.524   2.400 -17.107 1.00 . A A .  44 ASP HB2  1 1 
       1  661 1 1  44 ASP HB3  H  -9.877   3.894 -16.262 1.00 . A A .  44 ASP HB3  1 1 
       1  662 1 1  44 ASP N    N  -8.872   4.219 -18.833 1.00 . A A .  44 ASP N    1 1 
       1  663 1 1  44 ASP O    O -10.410   6.202 -17.489 1.00 . A A .  44 ASP O    1 1 
       1  664 1 1  44 ASP OD1  O -12.554   2.859 -17.401 1.00 . A A .  44 ASP OD1  1 1 
       1  665 1 1  44 ASP OD2  O -11.646   2.054 -15.533 1.00 . A A .  44 ASP OD2  1 1 
       1  666 1 1  45 GLU C    C -13.772   6.595 -17.372 1.00 . A A .  45 GLU C    1 1 
       1  667 1 1  45 GLU CA   C -12.906   6.641 -18.632 1.00 . A A .  45 GLU CA   1 1 
       1  668 1 1  45 GLU CB   C -13.763   6.862 -19.879 1.00 . A A .  45 GLU CB   1 1 
       1  669 1 1  45 GLU CD   C -13.738   7.428 -22.337 1.00 . A A .  45 GLU CD   1 1 
       1  670 1 1  45 GLU CG   C -12.909   7.345 -21.053 1.00 . A A .  45 GLU CG   1 1 
       1  671 1 1  45 GLU H    H -12.542   4.700 -19.294 1.00 . A A .  45 GLU H    1 1 
       1  672 1 1  45 GLU HA   H -12.178   7.449 -18.551 1.00 . A A .  45 GLU HA   1 1 
       1  673 1 1  45 GLU HB2  H -14.266   5.933 -20.149 1.00 . A A .  45 GLU HB2  1 1 
       1  674 1 1  45 GLU HB3  H -14.541   7.595 -19.665 1.00 . A A .  45 GLU HB3  1 1 
       1  675 1 1  45 GLU HG2  H -12.490   8.325 -20.824 1.00 . A A .  45 GLU HG2  1 1 
       1  676 1 1  45 GLU HG3  H -12.070   6.665 -21.201 1.00 . A A .  45 GLU HG3  1 1 
       1  677 1 1  45 GLU N    N -12.120   5.425 -18.748 1.00 . A A .  45 GLU N    1 1 
       1  678 1 1  45 GLU O    O -14.334   7.610 -16.963 1.00 . A A .  45 GLU O    1 1 
       1  679 1 1  45 GLU OE1  O -14.873   7.945 -22.248 1.00 . A A .  45 GLU OE1  1 1 
       1  680 1 1  45 GLU OE2  O -13.219   6.972 -23.378 1.00 . A A .  45 GLU OE2  1 1 
       1  681 1 1  46 ASP C    C -13.926   5.869 -14.404 1.00 . A A .  46 ASP C    1 1 
       1  682 1 1  46 ASP CA   C -14.642   5.215 -15.586 1.00 . A A .  46 ASP CA   1 1 
       1  683 1 1  46 ASP CB   C -14.814   3.727 -15.272 1.00 . A A .  46 ASP CB   1 1 
       1  684 1 1  46 ASP CG   C -16.157   3.128 -15.693 1.00 . A A .  46 ASP CG   1 1 
       1  685 1 1  46 ASP H    H -13.394   4.586 -17.131 1.00 . A A .  46 ASP H    1 1 
       1  686 1 1  46 ASP HA   H -15.606   5.678 -15.798 1.00 . A A .  46 ASP HA   1 1 
       1  687 1 1  46 ASP HB2  H -14.015   3.173 -15.764 1.00 . A A .  46 ASP HB2  1 1 
       1  688 1 1  46 ASP HB3  H -14.688   3.582 -14.198 1.00 . A A .  46 ASP HB3  1 1 
       1  689 1 1  46 ASP N    N -13.854   5.407 -16.792 1.00 . A A .  46 ASP N    1 1 
       1  690 1 1  46 ASP O    O -14.537   6.612 -13.637 1.00 . A A .  46 ASP O    1 1 
       1  691 1 1  46 ASP OD1  O -17.137   3.903 -15.732 1.00 . A A .  46 ASP OD1  1 1 
       1  692 1 1  46 ASP OD2  O -16.173   1.908 -15.966 1.00 . A A .  46 ASP OD2  1 1 
       1  693 1 1  47 ASP C    C -10.398   5.607 -13.347 1.00 . A A .  47 ASP C    1 1 
       1  694 1 1  47 ASP CA   C -11.834   6.119 -13.216 1.00 . A A .  47 ASP CA   1 1 
       1  695 1 1  47 ASP CB   C -12.368   5.683 -11.850 1.00 . A A .  47 ASP CB   1 1 
       1  696 1 1  47 ASP CG   C -11.818   6.471 -10.659 1.00 . A A .  47 ASP CG   1 1 
       1  697 1 1  47 ASP H    H -12.151   4.964 -14.920 1.00 . A A .  47 ASP H    1 1 
       1  698 1 1  47 ASP HA   H -11.903   7.200 -13.330 1.00 . A A .  47 ASP HA   1 1 
       1  699 1 1  47 ASP HB2  H -13.454   5.773 -11.856 1.00 . A A .  47 ASP HB2  1 1 
       1  700 1 1  47 ASP HB3  H -12.136   4.627 -11.706 1.00 . A A .  47 ASP HB3  1 1 
       1  701 1 1  47 ASP N    N -12.640   5.569 -14.292 1.00 . A A .  47 ASP N    1 1 
       1  702 1 1  47 ASP O    O -10.171   4.402 -13.440 1.00 . A A .  47 ASP O    1 1 
       1  703 1 1  47 ASP OD1  O -12.161   7.669 -10.565 1.00 . A A .  47 ASP OD1  1 1 
       1  704 1 1  47 ASP OD2  O -11.067   5.857  -9.870 1.00 . A A .  47 ASP OD2  1 1 
       1  705 1 1  48 ILE C    C  -7.655   5.308 -12.301 1.00 . A A .  48 ILE C    1 1 
       1  706 1 1  48 ILE CA   C  -8.058   6.208 -13.470 1.00 . A A .  48 ILE CA   1 1 
       1  707 1 1  48 ILE CB   C  -7.209   7.475 -13.592 1.00 . A A .  48 ILE CB   1 1 
       1  708 1 1  48 ILE CD1  C  -8.113   9.748 -14.205 1.00 . A A .  48 ILE CD1  1 1 
       1  709 1 1  48 ILE CG1  C  -7.714   8.367 -14.728 1.00 . A A .  48 ILE CG1  1 1 
       1  710 1 1  48 ILE CG2  C  -5.727   7.129 -13.751 1.00 . A A .  48 ILE CG2  1 1 
       1  711 1 1  48 ILE H    H  -9.659   7.527 -13.276 1.00 . A A .  48 ILE H    1 1 
       1  712 1 1  48 ILE HA   H  -7.935   5.647 -14.397 1.00 . A A .  48 ILE HA   1 1 
       1  713 1 1  48 ILE HB   H  -7.309   8.044 -12.668 1.00 . A A .  48 ILE HB   1 1 
       1  714 1 1  48 ILE HD11 H  -7.255  10.216 -13.723 1.00 . A A .  48 ILE HD11 1 1 
       1  715 1 1  48 ILE HD12 H  -8.446  10.369 -15.037 1.00 . A A .  48 ILE HD12 1 1 
       1  716 1 1  48 ILE HD13 H  -8.923   9.643 -13.484 1.00 . A A .  48 ILE HD13 1 1 
       1  717 1 1  48 ILE HG12 H  -6.937   8.471 -15.486 1.00 . A A .  48 ILE HG12 1 1 
       1  718 1 1  48 ILE HG13 H  -8.570   7.896 -15.212 1.00 . A A .  48 ILE HG13 1 1 
       1  719 1 1  48 ILE HG21 H  -5.423   7.300 -14.783 1.00 . A A .  48 ILE HG21 1 1 
       1  720 1 1  48 ILE HG22 H  -5.134   7.758 -13.087 1.00 . A A .  48 ILE HG22 1 1 
       1  721 1 1  48 ILE HG23 H  -5.570   6.081 -13.494 1.00 . A A .  48 ILE HG23 1 1 
       1  722 1 1  48 ILE N    N  -9.466   6.549 -13.352 1.00 . A A .  48 ILE N    1 1 
       1  723 1 1  48 ILE O    O  -8.128   4.177 -12.192 1.00 . A A .  48 ILE O    1 1 
       1  724 1 1  49 GLY C    C  -4.812   5.303 -10.094 1.00 . A A .  49 GLY C    1 1 
       1  725 1 1  49 GLY CA   C  -6.315   5.102 -10.298 1.00 . A A .  49 GLY CA   1 1 
       1  726 1 1  49 GLY H    H  -6.407   6.763 -11.552 1.00 . A A .  49 GLY H    1 1 
       1  727 1 1  49 GLY HA2  H  -6.853   5.428  -9.409 1.00 . A A .  49 GLY HA2  1 1 
       1  728 1 1  49 GLY HA3  H  -6.529   4.041 -10.429 1.00 . A A .  49 GLY HA3  1 1 
       1  729 1 1  49 GLY N    N  -6.786   5.843 -11.456 1.00 . A A .  49 GLY N    1 1 
       1  730 1 1  49 GLY O    O  -4.017   5.030 -10.992 1.00 . A A .  49 GLY O    1 1 
       1  731 1 1  50 ILE C    C  -2.433   4.712  -8.101 1.00 . A A .  50 ILE C    1 1 
       1  732 1 1  50 ILE CA   C  -3.074   6.019  -8.572 1.00 . A A .  50 ILE CA   1 1 
       1  733 1 1  50 ILE CB   C  -2.955   7.161  -7.561 1.00 . A A .  50 ILE CB   1 1 
       1  734 1 1  50 ILE CD1  C  -4.503   8.787  -8.709 1.00 . A A .  50 ILE CD1  1 1 
       1  735 1 1  50 ILE CG1  C  -3.067   8.521  -8.254 1.00 . A A .  50 ILE CG1  1 1 
       1  736 1 1  50 ILE CG2  C  -1.667   7.038  -6.744 1.00 . A A .  50 ILE CG2  1 1 
       1  737 1 1  50 ILE H    H  -5.120   5.997  -8.181 1.00 . A A .  50 ILE H    1 1 
       1  738 1 1  50 ILE HA   H  -2.570   6.342  -9.483 1.00 . A A .  50 ILE HA   1 1 
       1  739 1 1  50 ILE HB   H  -3.788   7.086  -6.862 1.00 . A A .  50 ILE HB   1 1 
       1  740 1 1  50 ILE HD11 H  -5.198   8.362  -7.986 1.00 . A A .  50 ILE HD11 1 1 
       1  741 1 1  50 ILE HD12 H  -4.667   9.862  -8.783 1.00 . A A .  50 ILE HD12 1 1 
       1  742 1 1  50 ILE HD13 H  -4.665   8.328  -9.684 1.00 . A A .  50 ILE HD13 1 1 
       1  743 1 1  50 ILE HG12 H  -2.746   9.308  -7.571 1.00 . A A .  50 ILE HG12 1 1 
       1  744 1 1  50 ILE HG13 H  -2.397   8.551  -9.113 1.00 . A A .  50 ILE HG13 1 1 
       1  745 1 1  50 ILE HG21 H  -1.253   8.031  -6.567 1.00 . A A .  50 ILE HG21 1 1 
       1  746 1 1  50 ILE HG22 H  -1.886   6.560  -5.789 1.00 . A A .  50 ILE HG22 1 1 
       1  747 1 1  50 ILE HG23 H  -0.944   6.436  -7.294 1.00 . A A .  50 ILE HG23 1 1 
       1  748 1 1  50 ILE N    N  -4.467   5.778  -8.906 1.00 . A A .  50 ILE N    1 1 
       1  749 1 1  50 ILE O    O  -2.994   4.009  -7.262 1.00 . A A .  50 ILE O    1 1 
       1  750 1 1  51 TYR C    C   0.919   3.523  -7.993 1.00 . A A .  51 TYR C    1 1 
       1  751 1 1  51 TYR CA   C  -0.545   3.215  -8.311 1.00 . A A .  51 TYR CA   1 1 
       1  752 1 1  51 TYR CB   C  -0.607   2.313  -9.545 1.00 . A A .  51 TYR CB   1 1 
       1  753 1 1  51 TYR CD1  C  -2.659   2.815 -10.922 1.00 . A A .  51 TYR CD1  1 1 
       1  754 1 1  51 TYR CD2  C  -2.682   0.880  -9.520 1.00 . A A .  51 TYR CD2  1 1 
       1  755 1 1  51 TYR CE1  C  -3.997   2.514 -11.360 1.00 . A A .  51 TYR CE1  1 1 
       1  756 1 1  51 TYR CE2  C  -4.020   0.578  -9.958 1.00 . A A .  51 TYR CE2  1 1 
       1  757 1 1  51 TYR CG   C  -2.029   1.992 -10.011 1.00 . A A .  51 TYR CG   1 1 
       1  758 1 1  51 TYR CZ   C  -4.611   1.410 -10.857 1.00 . A A .  51 TYR CZ   1 1 
       1  759 1 1  51 TYR H    H  -0.819   5.002  -9.345 1.00 . A A .  51 TYR H    1 1 
       1  760 1 1  51 TYR HA   H  -1.019   2.785  -7.428 1.00 . A A .  51 TYR HA   1 1 
       1  761 1 1  51 TYR HB2  H  -0.069   2.794 -10.362 1.00 . A A .  51 TYR HB2  1 1 
       1  762 1 1  51 TYR HB3  H  -0.088   1.379  -9.327 1.00 . A A .  51 TYR HB3  1 1 
       1  763 1 1  51 TYR HD1  H  -2.144   3.694 -11.310 1.00 . A A .  51 TYR HD1  1 1 
       1  764 1 1  51 TYR HD2  H  -2.184   0.229  -8.800 1.00 . A A .  51 TYR HD2  1 1 
       1  765 1 1  51 TYR HE1  H  -4.506   3.155 -12.079 1.00 . A A .  51 TYR HE1  1 1 
       1  766 1 1  51 TYR HE2  H  -4.547  -0.298  -9.578 1.00 . A A .  51 TYR HE2  1 1 
       1  767 1 1  51 TYR HH   H  -6.512   1.814 -10.924 1.00 . A A .  51 TYR HH   1 1 
       1  768 1 1  51 TYR N    N  -1.268   4.425  -8.663 1.00 . A A .  51 TYR N    1 1 
       1  769 1 1  51 TYR O    O   1.435   4.570  -8.380 1.00 . A A .  51 TYR O    1 1 
       1  770 1 1  51 TYR OH   O  -5.875   1.125 -11.270 1.00 . A A .  51 TYR OH   1 1 
       1  771 1 1  52 ILE C    C   3.831   2.356  -8.096 1.00 . A A .  52 ILE C    1 1 
       1  772 1 1  52 ILE CA   C   2.942   2.751  -6.915 1.00 . A A .  52 ILE CA   1 1 
       1  773 1 1  52 ILE CB   C   3.244   1.976  -5.631 1.00 . A A .  52 ILE CB   1 1 
       1  774 1 1  52 ILE CD1  C   2.750   3.409  -3.615 1.00 . A A .  52 ILE CD1  1 1 
       1  775 1 1  52 ILE CG1  C   2.225   2.308  -4.538 1.00 . A A .  52 ILE CG1  1 1 
       1  776 1 1  52 ILE CG2  C   4.681   2.220  -5.168 1.00 . A A .  52 ILE CG2  1 1 
       1  777 1 1  52 ILE H    H   1.120   1.743  -6.979 1.00 . A A .  52 ILE H    1 1 
       1  778 1 1  52 ILE HA   H   3.104   3.808  -6.699 1.00 . A A .  52 ILE HA   1 1 
       1  779 1 1  52 ILE HB   H   3.151   0.911  -5.845 1.00 . A A .  52 ILE HB   1 1 
       1  780 1 1  52 ILE HD11 H   1.910   3.921  -3.146 1.00 . A A .  52 ILE HD11 1 1 
       1  781 1 1  52 ILE HD12 H   3.383   2.967  -2.845 1.00 . A A .  52 ILE HD12 1 1 
       1  782 1 1  52 ILE HD13 H   3.332   4.124  -4.197 1.00 . A A .  52 ILE HD13 1 1 
       1  783 1 1  52 ILE HG12 H   1.288   2.626  -4.994 1.00 . A A .  52 ILE HG12 1 1 
       1  784 1 1  52 ILE HG13 H   2.008   1.413  -3.955 1.00 . A A .  52 ILE HG13 1 1 
       1  785 1 1  52 ILE HG21 H   5.341   1.483  -5.625 1.00 . A A .  52 ILE HG21 1 1 
       1  786 1 1  52 ILE HG22 H   4.994   3.221  -5.466 1.00 . A A .  52 ILE HG22 1 1 
       1  787 1 1  52 ILE HG23 H   4.734   2.131  -4.083 1.00 . A A .  52 ILE HG23 1 1 
       1  788 1 1  52 ILE N    N   1.547   2.592  -7.290 1.00 . A A .  52 ILE N    1 1 
       1  789 1 1  52 ILE O    O   3.763   1.226  -8.578 1.00 . A A .  52 ILE O    1 1 
       1  790 1 1  53 SER C    C   6.857   2.465  -9.136 1.00 . A A .  53 SER C    1 1 
       1  791 1 1  53 SER CA   C   5.547   3.073  -9.642 1.00 . A A .  53 SER CA   1 1 
       1  792 1 1  53 SER CB   C   5.824   4.368 -10.409 1.00 . A A .  53 SER CB   1 1 
       1  793 1 1  53 SER H    H   4.695   4.224  -8.129 1.00 . A A .  53 SER H    1 1 
       1  794 1 1  53 SER HA   H   5.026   2.371 -10.292 1.00 . A A .  53 SER HA   1 1 
       1  795 1 1  53 SER HB2  H   5.399   4.294 -11.410 1.00 . A A .  53 SER HB2  1 1 
       1  796 1 1  53 SER HB3  H   5.324   5.198  -9.911 1.00 . A A .  53 SER HB3  1 1 
       1  797 1 1  53 SER HG   H   7.623   4.685  -9.592 1.00 . A A .  53 SER HG   1 1 
       1  798 1 1  53 SER N    N   4.646   3.308  -8.527 1.00 . A A .  53 SER N    1 1 
       1  799 1 1  53 SER O    O   7.366   1.507  -9.716 1.00 . A A .  53 SER O    1 1 
       1  800 1 1  53 SER OG   O   7.219   4.643 -10.506 1.00 . A A .  53 SER OG   1 1 
       1  801 1 1  54 GLU C    C   8.512   2.600  -5.944 1.00 . A A .  54 GLU C    1 1 
       1  802 1 1  54 GLU CA   C   8.607   2.576  -7.470 1.00 . A A .  54 GLU CA   1 1 
       1  803 1 1  54 GLU CB   C   9.797   3.405  -7.959 1.00 . A A .  54 GLU CB   1 1 
       1  804 1 1  54 GLU CD   C  11.709   3.334  -9.602 1.00 . A A .  54 GLU CD   1 1 
       1  805 1 1  54 GLU CG   C  10.250   2.949  -9.347 1.00 . A A .  54 GLU CG   1 1 
       1  806 1 1  54 GLU H    H   6.947   3.827  -7.595 1.00 . A A .  54 GLU H    1 1 
       1  807 1 1  54 GLU HA   H   8.721   1.549  -7.818 1.00 . A A .  54 GLU HA   1 1 
       1  808 1 1  54 GLU HB2  H   9.522   4.459  -7.990 1.00 . A A .  54 GLU HB2  1 1 
       1  809 1 1  54 GLU HB3  H  10.623   3.313  -7.254 1.00 . A A .  54 GLU HB3  1 1 
       1  810 1 1  54 GLU HG2  H  10.135   1.869  -9.435 1.00 . A A .  54 GLU HG2  1 1 
       1  811 1 1  54 GLU HG3  H   9.613   3.401 -10.108 1.00 . A A .  54 GLU HG3  1 1 
       1  812 1 1  54 GLU N    N   7.366   3.048  -8.061 1.00 . A A .  54 GLU N    1 1 
       1  813 1 1  54 GLU O    O   7.792   3.420  -5.376 1.00 . A A .  54 GLU O    1 1 
       1  814 1 1  54 GLU OE1  O  12.511   3.175  -8.656 1.00 . A A .  54 GLU OE1  1 1 
       1  815 1 1  54 GLU OE2  O  11.989   3.779 -10.736 1.00 . A A .  54 GLU OE2  1 1 
       1  816 1 1  55 ILE C    C  10.678   1.295  -3.392 1.00 . A A .  55 ILE C    1 1 
       1  817 1 1  55 ILE CA   C   9.257   1.599  -3.872 1.00 . A A .  55 ILE CA   1 1 
       1  818 1 1  55 ILE CB   C   8.217   0.583  -3.395 1.00 . A A .  55 ILE CB   1 1 
       1  819 1 1  55 ILE CD1  C   8.559   0.973  -0.927 1.00 . A A .  55 ILE CD1  1 1 
       1  820 1 1  55 ILE CG1  C   7.565   1.039  -2.088 1.00 . A A .  55 ILE CG1  1 1 
       1  821 1 1  55 ILE CG2  C   8.829  -0.813  -3.273 1.00 . A A .  55 ILE CG2  1 1 
       1  822 1 1  55 ILE H    H   9.833   1.029  -5.791 1.00 . A A .  55 ILE H    1 1 
       1  823 1 1  55 ILE HA   H   8.961   2.572  -3.481 1.00 . A A .  55 ILE HA   1 1 
       1  824 1 1  55 ILE HB   H   7.428   0.525  -4.145 1.00 . A A .  55 ILE HB   1 1 
       1  825 1 1  55 ILE HD11 H   8.539  -0.025  -0.489 1.00 . A A .  55 ILE HD11 1 1 
       1  826 1 1  55 ILE HD12 H   9.562   1.188  -1.295 1.00 . A A .  55 ILE HD12 1 1 
       1  827 1 1  55 ILE HD13 H   8.284   1.707  -0.170 1.00 . A A .  55 ILE HD13 1 1 
       1  828 1 1  55 ILE HG12 H   7.196   2.059  -2.198 1.00 . A A .  55 ILE HG12 1 1 
       1  829 1 1  55 ILE HG13 H   6.702   0.411  -1.869 1.00 . A A .  55 ILE HG13 1 1 
       1  830 1 1  55 ILE HG21 H   8.036  -1.546  -3.125 1.00 . A A .  55 ILE HG21 1 1 
       1  831 1 1  55 ILE HG22 H   9.378  -1.050  -4.185 1.00 . A A .  55 ILE HG22 1 1 
       1  832 1 1  55 ILE HG23 H   9.510  -0.838  -2.423 1.00 . A A .  55 ILE HG23 1 1 
       1  833 1 1  55 ILE N    N   9.249   1.692  -5.322 1.00 . A A .  55 ILE N    1 1 
       1  834 1 1  55 ILE O    O  11.202   0.210  -3.641 1.00 . A A .  55 ILE O    1 1 
       1  835 1 1  56 ASP C    C  12.611   1.082  -1.076 1.00 . A A .  56 ASP C    1 1 
       1  836 1 1  56 ASP CA   C  12.610   2.123  -2.197 1.00 . A A .  56 ASP CA   1 1 
       1  837 1 1  56 ASP CB   C  13.127   3.441  -1.617 1.00 . A A .  56 ASP CB   1 1 
       1  838 1 1  56 ASP CG   C  14.108   4.201  -2.513 1.00 . A A .  56 ASP CG   1 1 
       1  839 1 1  56 ASP H    H  10.827   3.152  -2.516 1.00 . A A .  56 ASP H    1 1 
       1  840 1 1  56 ASP HA   H  13.212   1.816  -3.052 1.00 . A A .  56 ASP HA   1 1 
       1  841 1 1  56 ASP HB2  H  12.275   4.088  -1.407 1.00 . A A .  56 ASP HB2  1 1 
       1  842 1 1  56 ASP HB3  H  13.614   3.236  -0.664 1.00 . A A .  56 ASP HB3  1 1 
       1  843 1 1  56 ASP N    N  11.261   2.272  -2.714 1.00 . A A .  56 ASP N    1 1 
       1  844 1 1  56 ASP O    O  11.692   1.044  -0.259 1.00 . A A .  56 ASP O    1 1 
       1  845 1 1  56 ASP OD1  O  14.236   3.794  -3.688 1.00 . A A .  56 ASP OD1  1 1 
       1  846 1 1  56 ASP OD2  O  14.707   5.172  -2.002 1.00 . A A .  56 ASP OD2  1 1 
       1  847 1 1  57 PRO C    C  14.230  -0.207   1.280 1.00 . A A .  57 PRO C    1 1 
       1  848 1 1  57 PRO CA   C  13.811  -0.799  -0.067 1.00 . A A .  57 PRO CA   1 1 
       1  849 1 1  57 PRO CB   C  14.834  -1.769  -0.634 1.00 . A A .  57 PRO CB   1 1 
       1  850 1 1  57 PRO CD   C  14.785   0.255  -2.026 1.00 . A A .  57 PRO CD   1 1 
       1  851 1 1  57 PRO CG   C  15.578  -1.004  -1.716 1.00 . A A .  57 PRO CG   1 1 
       1  852 1 1  57 PRO HA   H  12.928  -1.242   0.092 1.00 . A A .  57 PRO HA   1 1 
       1  853 1 1  57 PRO HB2  H  15.518  -2.113   0.142 1.00 . A A .  57 PRO HB2  1 1 
       1  854 1 1  57 PRO HB3  H  14.348  -2.654  -1.045 1.00 . A A .  57 PRO HB3  1 1 
       1  855 1 1  57 PRO HD2  H  15.398   1.149  -1.907 1.00 . A A .  57 PRO HD2  1 1 
       1  856 1 1  57 PRO HD3  H  14.423   0.252  -3.054 1.00 . A A .  57 PRO HD3  1 1 
       1  857 1 1  57 PRO HG2  H  16.584  -0.749  -1.381 1.00 . A A .  57 PRO HG2  1 1 
       1  858 1 1  57 PRO HG3  H  15.686  -1.617  -2.611 1.00 . A A .  57 PRO HG3  1 1 
       1  859 1 1  57 PRO N    N  13.679   0.240  -1.074 1.00 . A A .  57 PRO N    1 1 
       1  860 1 1  57 PRO O    O  14.034  -0.829   2.324 1.00 . A A .  57 PRO O    1 1 
       1  861 1 1  58 ASN C    C  14.498   2.996   2.554 1.00 . A A .  58 ASN C    1 1 
       1  862 1 1  58 ASN CA   C  15.249   1.670   2.416 1.00 . A A .  58 ASN CA   1 1 
       1  863 1 1  58 ASN CB   C  16.746   1.979   2.347 1.00 . A A .  58 ASN CB   1 1 
       1  864 1 1  58 ASN CG   C  17.553   0.963   3.158 1.00 . A A .  58 ASN CG   1 1 
       1  865 1 1  58 ASN H    H  14.956   1.486   0.361 1.00 . A A .  58 ASN H    1 1 
       1  866 1 1  58 ASN HA   H  15.034   0.982   3.233 1.00 . A A .  58 ASN HA   1 1 
       1  867 1 1  58 ASN HB2  H  17.076   1.965   1.308 1.00 . A A .  58 ASN HB2  1 1 
       1  868 1 1  58 ASN HB3  H  16.931   2.983   2.727 1.00 . A A .  58 ASN HB3  1 1 
       1  869 1 1  58 ASN HD21 H  18.430   0.356   1.438 1.00 . A A .  58 ASN HD21 1 1 
       1  870 1 1  58 ASN HD22 H  18.951  -0.472   2.867 1.00 . A A .  58 ASN HD22 1 1 
       1  871 1 1  58 ASN N    N  14.800   0.987   1.214 1.00 . A A .  58 ASN N    1 1 
       1  872 1 1  58 ASN ND2  N  18.380   0.221   2.427 1.00 . A A .  58 ASN ND2  1 1 
       1  873 1 1  58 ASN O    O  15.058   4.060   2.294 1.00 . A A .  58 ASN O    1 1 
       1  874 1 1  58 ASN OD1  O  17.433   0.860   4.368 1.00 . A A .  58 ASN OD1  1 1 
       1  875 1 1  59 SER C    C  11.384   3.821   4.246 1.00 . A A .  59 SER C    1 1 
       1  876 1 1  59 SER CA   C  12.410   4.066   3.138 1.00 . A A .  59 SER CA   1 1 
       1  877 1 1  59 SER CB   C  11.703   4.441   1.834 1.00 . A A .  59 SER CB   1 1 
       1  878 1 1  59 SER H    H  12.795   2.019   3.172 1.00 . A A .  59 SER H    1 1 
       1  879 1 1  59 SER HA   H  13.095   4.865   3.422 1.00 . A A .  59 SER HA   1 1 
       1  880 1 1  59 SER HB2  H  11.301   5.451   1.917 1.00 . A A .  59 SER HB2  1 1 
       1  881 1 1  59 SER HB3  H  12.427   4.452   1.020 1.00 . A A .  59 SER HB3  1 1 
       1  882 1 1  59 SER HG   H   9.772   3.919   1.808 1.00 . A A .  59 SER HG   1 1 
       1  883 1 1  59 SER N    N  13.243   2.889   2.963 1.00 . A A .  59 SER N    1 1 
       1  884 1 1  59 SER O    O  11.124   2.676   4.615 1.00 . A A .  59 SER O    1 1 
       1  885 1 1  59 SER OG   O  10.649   3.536   1.519 1.00 . A A .  59 SER OG   1 1 
       1  886 1 1  60 ILE C    C   8.920   3.633   5.549 1.00 . A A .  60 ILE C    1 1 
       1  887 1 1  60 ILE CA   C   9.836   4.832   5.805 1.00 . A A .  60 ILE CA   1 1 
       1  888 1 1  60 ILE CB   C   9.087   6.159   5.942 1.00 . A A .  60 ILE CB   1 1 
       1  889 1 1  60 ILE CD1  C   9.337   8.526   6.777 1.00 . A A .  60 ILE CD1  1 1 
       1  890 1 1  60 ILE CG1  C  10.059   7.316   6.182 1.00 . A A .  60 ILE CG1  1 1 
       1  891 1 1  60 ILE CG2  C   8.016   6.075   7.032 1.00 . A A .  60 ILE CG2  1 1 
       1  892 1 1  60 ILE H    H  11.044   5.842   4.442 1.00 . A A .  60 ILE H    1 1 
       1  893 1 1  60 ILE HA   H  10.369   4.665   6.741 1.00 . A A .  60 ILE HA   1 1 
       1  894 1 1  60 ILE HB   H   8.573   6.360   5.002 1.00 . A A .  60 ILE HB   1 1 
       1  895 1 1  60 ILE HD11 H   9.489   8.546   7.856 1.00 . A A .  60 ILE HD11 1 1 
       1  896 1 1  60 ILE HD12 H   9.735   9.440   6.337 1.00 . A A .  60 ILE HD12 1 1 
       1  897 1 1  60 ILE HD13 H   8.270   8.454   6.562 1.00 . A A .  60 ILE HD13 1 1 
       1  898 1 1  60 ILE HG12 H  10.853   6.994   6.856 1.00 . A A .  60 ILE HG12 1 1 
       1  899 1 1  60 ILE HG13 H  10.534   7.597   5.242 1.00 . A A .  60 ILE HG13 1 1 
       1  900 1 1  60 ILE HG21 H   8.453   6.350   7.992 1.00 . A A .  60 ILE HG21 1 1 
       1  901 1 1  60 ILE HG22 H   7.201   6.759   6.795 1.00 . A A .  60 ILE HG22 1 1 
       1  902 1 1  60 ILE HG23 H   7.632   5.056   7.086 1.00 . A A .  60 ILE HG23 1 1 
       1  903 1 1  60 ILE N    N  10.828   4.914   4.747 1.00 . A A .  60 ILE N    1 1 
       1  904 1 1  60 ILE O    O   8.753   2.778   6.417 1.00 . A A .  60 ILE O    1 1 
       1  905 1 1  61 ALA C    C   8.228   1.207   3.980 1.00 . A A .  61 ALA C    1 1 
       1  906 1 1  61 ALA CA   C   7.458   2.529   3.970 1.00 . A A .  61 ALA CA   1 1 
       1  907 1 1  61 ALA CB   C   6.842   2.835   2.604 1.00 . A A .  61 ALA CB   1 1 
       1  908 1 1  61 ALA H    H   8.493   4.308   3.652 1.00 . A A .  61 ALA H    1 1 
       1  909 1 1  61 ALA HA   H   6.660   2.480   4.712 1.00 . A A .  61 ALA HA   1 1 
       1  910 1 1  61 ALA HB1  H   6.230   1.991   2.284 1.00 . A A .  61 ALA HB1  1 1 
       1  911 1 1  61 ALA HB2  H   6.221   3.728   2.676 1.00 . A A .  61 ALA HB2  1 1 
       1  912 1 1  61 ALA HB3  H   7.637   3.003   1.877 1.00 . A A .  61 ALA HB3  1 1 
       1  913 1 1  61 ALA N    N   8.352   3.609   4.352 1.00 . A A .  61 ALA N    1 1 
       1  914 1 1  61 ALA O    O   7.906   0.302   4.748 1.00 . A A .  61 ALA O    1 1 
       1  915 1 1  62 ALA C    C  10.317  -0.608   4.421 1.00 . A A .  62 ALA C    1 1 
       1  916 1 1  62 ALA CA   C  10.051  -0.058   3.018 1.00 . A A .  62 ALA CA   1 1 
       1  917 1 1  62 ALA CB   C  11.343   0.269   2.266 1.00 . A A .  62 ALA CB   1 1 
       1  918 1 1  62 ALA H    H   9.488   1.879   2.497 1.00 . A A .  62 ALA H    1 1 
       1  919 1 1  62 ALA HA   H   9.490  -0.798   2.447 1.00 . A A .  62 ALA HA   1 1 
       1  920 1 1  62 ALA HB1  H  12.192   0.175   2.943 1.00 . A A .  62 ALA HB1  1 1 
       1  921 1 1  62 ALA HB2  H  11.464  -0.424   1.433 1.00 . A A .  62 ALA HB2  1 1 
       1  922 1 1  62 ALA HB3  H  11.293   1.289   1.886 1.00 . A A .  62 ALA HB3  1 1 
       1  923 1 1  62 ALA N    N   9.232   1.138   3.118 1.00 . A A .  62 ALA N    1 1 
       1  924 1 1  62 ALA O    O  10.157  -1.803   4.664 1.00 . A A .  62 ALA O    1 1 
       1  925 1 1  63 LYS C    C   9.752  -0.692   7.313 1.00 . A A .  63 LYS C    1 1 
       1  926 1 1  63 LYS CA   C  11.008  -0.090   6.680 1.00 . A A .  63 LYS CA   1 1 
       1  927 1 1  63 LYS CB   C  11.578   1.098   7.457 1.00 . A A .  63 LYS CB   1 1 
       1  928 1 1  63 LYS CD   C  13.921   1.953   7.836 1.00 . A A .  63 LYS CD   1 1 
       1  929 1 1  63 LYS CE   C  15.023   2.829   7.238 1.00 . A A .  63 LYS CE   1 1 
       1  930 1 1  63 LYS CG   C  12.851   1.628   6.792 1.00 . A A .  63 LYS CG   1 1 
       1  931 1 1  63 LYS H    H  10.846   1.261   5.103 1.00 . A A .  63 LYS H    1 1 
       1  932 1 1  63 LYS HA   H  11.782  -0.857   6.650 1.00 . A A .  63 LYS HA   1 1 
       1  933 1 1  63 LYS HB2  H  10.835   1.893   7.511 1.00 . A A .  63 LYS HB2  1 1 
       1  934 1 1  63 LYS HB3  H  11.797   0.797   8.481 1.00 . A A .  63 LYS HB3  1 1 
       1  935 1 1  63 LYS HD2  H  13.463   2.465   8.683 1.00 . A A .  63 LYS HD2  1 1 
       1  936 1 1  63 LYS HD3  H  14.353   1.028   8.219 1.00 . A A .  63 LYS HD3  1 1 
       1  937 1 1  63 LYS HE2  H  15.815   2.200   6.832 1.00 . A A .  63 LYS HE2  1 1 
       1  938 1 1  63 LYS HE3  H  14.622   3.411   6.408 1.00 . A A .  63 LYS HE3  1 1 
       1  939 1 1  63 LYS HG2  H  13.235   0.886   6.092 1.00 . A A .  63 LYS HG2  1 1 
       1  940 1 1  63 LYS HG3  H  12.618   2.522   6.214 1.00 . A A .  63 LYS HG3  1 1 
       1  941 1 1  63 LYS HZ1  H  15.675   4.655   7.883 1.00 . A A .  63 LYS HZ1  1 1 
       1  942 1 1  63 LYS HZ2  H  14.963   3.766   9.053 1.00 . A A .  63 LYS HZ2  1 1 
       1  943 1 1  63 LYS HZ3  H  16.475   3.401   8.557 1.00 . A A .  63 LYS HZ3  1 1 
       1  944 1 1  63 LYS N    N  10.718   0.290   5.308 1.00 . A A .  63 LYS N    1 1 
       1  945 1 1  63 LYS NZ   N  15.579   3.736   8.266 1.00 . A A .  63 LYS NZ   1 1 
       1  946 1 1  63 LYS O    O   9.796  -1.792   7.863 1.00 . A A .  63 LYS O    1 1 
       1  947 1 1  64 ASP C    C   6.385  -0.583   6.639 1.00 . A A .  64 ASP C    1 1 
       1  948 1 1  64 ASP CA   C   7.396  -0.392   7.771 1.00 . A A .  64 ASP CA   1 1 
       1  949 1 1  64 ASP CB   C   6.827   0.641   8.745 1.00 . A A .  64 ASP CB   1 1 
       1  950 1 1  64 ASP CG   C   6.633   0.143  10.178 1.00 . A A .  64 ASP CG   1 1 
       1  951 1 1  64 ASP H    H   8.634   0.947   6.766 1.00 . A A .  64 ASP H    1 1 
       1  952 1 1  64 ASP HA   H   7.623  -1.325   8.288 1.00 . A A .  64 ASP HA   1 1 
       1  953 1 1  64 ASP HB2  H   7.491   1.505   8.763 1.00 . A A .  64 ASP HB2  1 1 
       1  954 1 1  64 ASP HB3  H   5.866   0.987   8.363 1.00 . A A .  64 ASP HB3  1 1 
       1  955 1 1  64 ASP N    N   8.662   0.054   7.215 1.00 . A A .  64 ASP N    1 1 
       1  956 1 1  64 ASP O    O   6.076  -1.712   6.261 1.00 . A A .  64 ASP O    1 1 
       1  957 1 1  64 ASP OD1  O   7.628  -0.363  10.742 1.00 . A A .  64 ASP OD1  1 1 
       1  958 1 1  64 ASP OD2  O   5.495   0.277  10.677 1.00 . A A .  64 ASP OD2  1 1 
       1  959 1 1  65 GLY C    C   5.159  -0.697   4.136 1.00 . A A .  65 GLY C    1 1 
       1  960 1 1  65 GLY CA   C   4.928   0.510   5.047 1.00 . A A .  65 GLY CA   1 1 
       1  961 1 1  65 GLY H    H   6.155   1.453   6.442 1.00 . A A .  65 GLY H    1 1 
       1  962 1 1  65 GLY HA2  H   3.920   0.472   5.459 1.00 . A A .  65 GLY HA2  1 1 
       1  963 1 1  65 GLY HA3  H   5.000   1.429   4.465 1.00 . A A .  65 GLY HA3  1 1 
       1  964 1 1  65 GLY N    N   5.898   0.539   6.129 1.00 . A A .  65 GLY N    1 1 
       1  965 1 1  65 GLY O    O   5.991  -0.647   3.232 1.00 . A A .  65 GLY O    1 1 
       1  966 1 1  66 ARG C    C   4.315  -2.668   2.137 1.00 . A A .  66 ARG C    1 1 
       1  967 1 1  66 ARG CA   C   4.519  -2.973   3.623 1.00 . A A .  66 ARG CA   1 1 
       1  968 1 1  66 ARG CB   C   3.489  -4.012   4.069 1.00 . A A .  66 ARG CB   1 1 
       1  969 1 1  66 ARG CD   C   2.962  -4.635   6.456 1.00 . A A .  66 ARG CD   1 1 
       1  970 1 1  66 ARG CG   C   3.971  -4.763   5.312 1.00 . A A .  66 ARG CG   1 1 
       1  971 1 1  66 ARG CZ   C   2.072  -2.703   7.754 1.00 . A A .  66 ARG CZ   1 1 
       1  972 1 1  66 ARG H    H   3.732  -1.787   5.144 1.00 . A A .  66 ARG H    1 1 
       1  973 1 1  66 ARG HA   H   5.529  -3.335   3.814 1.00 . A A .  66 ARG HA   1 1 
       1  974 1 1  66 ARG HB2  H   2.540  -3.520   4.283 1.00 . A A .  66 ARG HB2  1 1 
       1  975 1 1  66 ARG HB3  H   3.306  -4.719   3.261 1.00 . A A .  66 ARG HB3  1 1 
       1  976 1 1  66 ARG HD2  H   1.952  -4.797   6.081 1.00 . A A .  66 ARG HD2  1 1 
       1  977 1 1  66 ARG HD3  H   3.151  -5.403   7.206 1.00 . A A .  66 ARG HD3  1 1 
       1  978 1 1  66 ARG HE   H   3.924  -2.794   6.971 1.00 . A A .  66 ARG HE   1 1 
       1  979 1 1  66 ARG HG2  H   4.120  -5.815   5.070 1.00 . A A .  66 ARG HG2  1 1 
       1  980 1 1  66 ARG HG3  H   4.936  -4.368   5.628 1.00 . A A .  66 ARG HG3  1 1 
       1  981 1 1  66 ARG HH11 H   0.765  -4.244   7.522 1.00 . A A .  66 ARG HH11 1 1 
       1  982 1 1  66 ARG HH12 H   0.160  -2.894   8.422 1.00 . A A .  66 ARG HH12 1 1 
       1  983 1 1  66 ARG HH21 H   3.126  -1.012   8.158 1.00 . A A .  66 ARG HH21 1 1 
       1  984 1 1  66 ARG HH22 H   1.512  -1.043   8.787 1.00 . A A .  66 ARG HH22 1 1 
       1  985 1 1  66 ARG N    N   4.407  -1.754   4.407 1.00 . A A .  66 ARG N    1 1 
       1  986 1 1  66 ARG NE   N   3.063  -3.292   7.071 1.00 . A A .  66 ARG NE   1 1 
       1  987 1 1  66 ARG NH1  N   0.900  -3.334   7.913 1.00 . A A .  66 ARG NH1  1 1 
       1  988 1 1  66 ARG NH2  N   2.252  -1.483   8.277 1.00 . A A .  66 ARG NH2  1 1 
       1  989 1 1  66 ARG O    O   4.659  -3.481   1.281 1.00 . A A .  66 ARG O    1 1 
       1  990 1 1  67 ILE C    C   4.642  -1.559  -0.389 1.00 . A A .  67 ILE C    1 1 
       1  991 1 1  67 ILE CA   C   3.503  -1.074   0.510 1.00 . A A .  67 ILE CA   1 1 
       1  992 1 1  67 ILE CB   C   3.273   0.438   0.449 1.00 . A A .  67 ILE CB   1 1 
       1  993 1 1  67 ILE CD1  C   1.958   2.342   1.451 1.00 . A A .  67 ILE CD1  1 1 
       1  994 1 1  67 ILE CG1  C   2.008   0.831   1.215 1.00 . A A .  67 ILE CG1  1 1 
       1  995 1 1  67 ILE CG2  C   3.244   0.930  -0.999 1.00 . A A .  67 ILE CG2  1 1 
       1  996 1 1  67 ILE H    H   3.480  -0.840   2.580 1.00 . A A .  67 ILE H    1 1 
       1  997 1 1  67 ILE HA   H   2.579  -1.553   0.186 1.00 . A A .  67 ILE HA   1 1 
       1  998 1 1  67 ILE HB   H   4.113   0.931   0.940 1.00 . A A .  67 ILE HB   1 1 
       1  999 1 1  67 ILE HD11 H   1.052   2.594   2.001 1.00 . A A .  67 ILE HD11 1 1 
       1 1000 1 1  67 ILE HD12 H   2.830   2.648   2.029 1.00 . A A .  67 ILE HD12 1 1 
       1 1001 1 1  67 ILE HD13 H   1.957   2.860   0.492 1.00 . A A .  67 ILE HD13 1 1 
       1 1002 1 1  67 ILE HG12 H   1.128   0.518   0.654 1.00 . A A .  67 ILE HG12 1 1 
       1 1003 1 1  67 ILE HG13 H   1.980   0.309   2.171 1.00 . A A .  67 ILE HG13 1 1 
       1 1004 1 1  67 ILE HG21 H   2.673   1.857  -1.056 1.00 . A A .  67 ILE HG21 1 1 
       1 1005 1 1  67 ILE HG22 H   4.262   1.109  -1.343 1.00 . A A .  67 ILE HG22 1 1 
       1 1006 1 1  67 ILE HG23 H   2.775   0.175  -1.630 1.00 . A A .  67 ILE HG23 1 1 
       1 1007 1 1  67 ILE N    N   3.757  -1.495   1.877 1.00 . A A .  67 ILE N    1 1 
       1 1008 1 1  67 ILE O    O   5.770  -1.730   0.071 1.00 . A A .  67 ILE O    1 1 
       1 1009 1 1  68 ARG C    C   4.986  -1.649  -4.003 1.00 . A A .  68 ARG C    1 1 
       1 1010 1 1  68 ARG CA   C   5.288  -2.230  -2.620 1.00 . A A .  68 ARG CA   1 1 
       1 1011 1 1  68 ARG CB   C   5.298  -3.758  -2.708 1.00 . A A .  68 ARG CB   1 1 
       1 1012 1 1  68 ARG CD   C   5.630  -5.674  -1.102 1.00 . A A .  68 ARG CD   1 1 
       1 1013 1 1  68 ARG CG   C   6.209  -4.362  -1.637 1.00 . A A .  68 ARG CG   1 1 
       1 1014 1 1  68 ARG CZ   C   6.515  -7.654   0.124 1.00 . A A .  68 ARG CZ   1 1 
       1 1015 1 1  68 ARG H    H   3.388  -1.626  -2.019 1.00 . A A .  68 ARG H    1 1 
       1 1016 1 1  68 ARG HA   H   6.244  -1.867  -2.243 1.00 . A A .  68 ARG HA   1 1 
       1 1017 1 1  68 ARG HB2  H   4.284  -4.139  -2.586 1.00 . A A .  68 ARG HB2  1 1 
       1 1018 1 1  68 ARG HB3  H   5.638  -4.067  -3.696 1.00 . A A .  68 ARG HB3  1 1 
       1 1019 1 1  68 ARG HD2  H   4.905  -5.466  -0.315 1.00 . A A .  68 ARG HD2  1 1 
       1 1020 1 1  68 ARG HD3  H   5.098  -6.197  -1.896 1.00 . A A .  68 ARG HD3  1 1 
       1 1021 1 1  68 ARG HE   H   7.661  -6.248  -0.748 1.00 . A A .  68 ARG HE   1 1 
       1 1022 1 1  68 ARG HG2  H   7.199  -4.542  -2.056 1.00 . A A .  68 ARG HG2  1 1 
       1 1023 1 1  68 ARG HG3  H   6.333  -3.654  -0.818 1.00 . A A .  68 ARG HG3  1 1 
       1 1024 1 1  68 ARG HH11 H   4.486  -7.537   0.054 1.00 . A A .  68 ARG HH11 1 1 
       1 1025 1 1  68 ARG HH12 H   5.117  -8.909   0.903 1.00 . A A .  68 ARG HH12 1 1 
       1 1026 1 1  68 ARG HH21 H   8.493  -8.057   0.371 1.00 . A A .  68 ARG HH21 1 1 
       1 1027 1 1  68 ARG HH22 H   7.412  -9.206   1.085 1.00 . A A .  68 ARG HH22 1 1 
       1 1028 1 1  68 ARG N    N   4.308  -1.768  -1.653 1.00 . A A .  68 ARG N    1 1 
       1 1029 1 1  68 ARG NE   N   6.717  -6.528  -0.574 1.00 . A A .  68 ARG NE   1 1 
       1 1030 1 1  68 ARG NH1  N   5.267  -8.068   0.382 1.00 . A A .  68 ARG NH1  1 1 
       1 1031 1 1  68 ARG NH2  N   7.562  -8.366   0.564 1.00 . A A .  68 ARG NH2  1 1 
       1 1032 1 1  68 ARG O    O   4.078  -0.832  -4.152 1.00 . A A .  68 ARG O    1 1 
       1 1033 1 1  69 GLU C    C   4.403  -2.338  -7.001 1.00 . A A .  69 GLU C    1 1 
       1 1034 1 1  69 GLU CA   C   5.589  -1.628  -6.345 1.00 . A A .  69 GLU CA   1 1 
       1 1035 1 1  69 GLU CB   C   6.868  -1.830  -7.160 1.00 . A A .  69 GLU CB   1 1 
       1 1036 1 1  69 GLU CD   C   9.324  -1.990  -6.611 1.00 . A A .  69 GLU CD   1 1 
       1 1037 1 1  69 GLU CG   C   8.058  -1.138  -6.492 1.00 . A A .  69 GLU CG   1 1 
       1 1038 1 1  69 GLU H    H   6.498  -2.758  -4.850 1.00 . A A .  69 GLU H    1 1 
       1 1039 1 1  69 GLU HA   H   5.382  -0.561  -6.263 1.00 . A A .  69 GLU HA   1 1 
       1 1040 1 1  69 GLU HB2  H   7.073  -2.895  -7.264 1.00 . A A .  69 GLU HB2  1 1 
       1 1041 1 1  69 GLU HB3  H   6.729  -1.432  -8.166 1.00 . A A .  69 GLU HB3  1 1 
       1 1042 1 1  69 GLU HG2  H   8.225  -0.166  -6.956 1.00 . A A .  69 GLU HG2  1 1 
       1 1043 1 1  69 GLU HG3  H   7.835  -0.957  -5.441 1.00 . A A .  69 GLU HG3  1 1 
       1 1044 1 1  69 GLU N    N   5.763  -2.094  -4.980 1.00 . A A .  69 GLU N    1 1 
       1 1045 1 1  69 GLU O    O   4.389  -3.564  -7.105 1.00 . A A .  69 GLU O    1 1 
       1 1046 1 1  69 GLU OE1  O   9.442  -2.945  -5.813 1.00 . A A .  69 GLU OE1  1 1 
       1 1047 1 1  69 GLU OE2  O  10.145  -1.666  -7.496 1.00 . A A .  69 GLU OE2  1 1 
       1 1048 1 1  70 GLY C    C   1.064  -2.096  -7.104 1.00 . A A .  70 GLY C    1 1 
       1 1049 1 1  70 GLY CA   C   2.250  -2.074  -8.071 1.00 . A A .  70 GLY CA   1 1 
       1 1050 1 1  70 GLY H    H   3.456  -0.542  -7.340 1.00 . A A .  70 GLY H    1 1 
       1 1051 1 1  70 GLY HA2  H   2.001  -1.471  -8.944 1.00 . A A .  70 GLY HA2  1 1 
       1 1052 1 1  70 GLY HA3  H   2.450  -3.084  -8.428 1.00 . A A .  70 GLY HA3  1 1 
       1 1053 1 1  70 GLY N    N   3.437  -1.538  -7.428 1.00 . A A .  70 GLY N    1 1 
       1 1054 1 1  70 GLY O    O   0.194  -2.959  -7.202 1.00 . A A .  70 GLY O    1 1 
       1 1055 1 1  71 ASP C    C  -0.924   0.122  -5.585 1.00 . A A .  71 ASP C    1 1 
       1 1056 1 1  71 ASP CA   C   0.005  -1.033  -5.207 1.00 . A A .  71 ASP CA   1 1 
       1 1057 1 1  71 ASP CB   C   0.569  -0.749  -3.813 1.00 . A A .  71 ASP CB   1 1 
       1 1058 1 1  71 ASP CG   C   0.386  -1.880  -2.799 1.00 . A A .  71 ASP CG   1 1 
       1 1059 1 1  71 ASP H    H   1.781  -0.437  -6.118 1.00 . A A .  71 ASP H    1 1 
       1 1060 1 1  71 ASP HA   H  -0.500  -1.999  -5.229 1.00 . A A .  71 ASP HA   1 1 
       1 1061 1 1  71 ASP HB2  H   1.633  -0.532  -3.906 1.00 . A A .  71 ASP HB2  1 1 
       1 1062 1 1  71 ASP HB3  H   0.094   0.150  -3.422 1.00 . A A .  71 ASP HB3  1 1 
       1 1063 1 1  71 ASP N    N   1.069  -1.135  -6.191 1.00 . A A .  71 ASP N    1 1 
       1 1064 1 1  71 ASP O    O  -0.471   1.247  -5.790 1.00 . A A .  71 ASP O    1 1 
       1 1065 1 1  71 ASP OD1  O  -0.350  -2.832  -3.137 1.00 . A A .  71 ASP OD1  1 1 
       1 1066 1 1  71 ASP OD2  O   0.987  -1.766  -1.709 1.00 . A A .  71 ASP OD2  1 1 
       1 1067 1 1  72 ARG C    C  -3.662   1.557  -4.767 1.00 . A A .  72 ARG C    1 1 
       1 1068 1 1  72 ARG CA   C  -3.205   0.801  -6.017 1.00 . A A .  72 ARG CA   1 1 
       1 1069 1 1  72 ARG CB   C  -4.420   0.154  -6.685 1.00 . A A .  72 ARG CB   1 1 
       1 1070 1 1  72 ARG CD   C  -6.632   0.579  -7.819 1.00 . A A .  72 ARG CD   1 1 
       1 1071 1 1  72 ARG CG   C  -5.354   1.216  -7.270 1.00 . A A .  72 ARG CG   1 1 
       1 1072 1 1  72 ARG CZ   C  -9.075   0.993  -7.548 1.00 . A A .  72 ARG CZ   1 1 
       1 1073 1 1  72 ARG H    H  -2.569  -1.114  -5.499 1.00 . A A .  72 ARG H    1 1 
       1 1074 1 1  72 ARG HA   H  -2.700   1.468  -6.715 1.00 . A A .  72 ARG HA   1 1 
       1 1075 1 1  72 ARG HB2  H  -4.089  -0.519  -7.476 1.00 . A A .  72 ARG HB2  1 1 
       1 1076 1 1  72 ARG HB3  H  -4.961  -0.451  -5.958 1.00 . A A .  72 ARG HB3  1 1 
       1 1077 1 1  72 ARG HD2  H  -6.561   0.475  -8.901 1.00 . A A .  72 ARG HD2  1 1 
       1 1078 1 1  72 ARG HD3  H  -6.753  -0.425  -7.410 1.00 . A A .  72 ARG HD3  1 1 
       1 1079 1 1  72 ARG HE   H  -7.638   2.345  -7.150 1.00 . A A .  72 ARG HE   1 1 
       1 1080 1 1  72 ARG HG2  H  -5.608   1.945  -6.500 1.00 . A A .  72 ARG HG2  1 1 
       1 1081 1 1  72 ARG HG3  H  -4.843   1.757  -8.066 1.00 . A A .  72 ARG HG3  1 1 
       1 1082 1 1  72 ARG HH11 H  -8.599  -0.866  -8.221 1.00 . A A .  72 ARG HH11 1 1 
       1 1083 1 1  72 ARG HH12 H -10.293  -0.563  -8.028 1.00 . A A .  72 ARG HH12 1 1 
       1 1084 1 1  72 ARG HH21 H  -9.873   2.746  -6.895 1.00 . A A .  72 ARG HH21 1 1 
       1 1085 1 1  72 ARG HH22 H -11.023   1.506  -7.268 1.00 . A A .  72 ARG HH22 1 1 
       1 1086 1 1  72 ARG N    N  -2.208  -0.196  -5.667 1.00 . A A .  72 ARG N    1 1 
       1 1087 1 1  72 ARG NE   N  -7.804   1.412  -7.467 1.00 . A A .  72 ARG NE   1 1 
       1 1088 1 1  72 ARG NH1  N  -9.345  -0.250  -7.968 1.00 . A A .  72 ARG NH1  1 1 
       1 1089 1 1  72 ARG NH2  N -10.075   1.818  -7.208 1.00 . A A .  72 ARG NH2  1 1 
       1 1090 1 1  72 ARG O    O  -4.332   0.990  -3.905 1.00 . A A .  72 ARG O    1 1 
       1 1091 1 1  73 ILE C    C  -5.114   4.065  -3.698 1.00 . A A .  73 ILE C    1 1 
       1 1092 1 1  73 ILE CA   C  -3.642   3.663  -3.579 1.00 . A A .  73 ILE CA   1 1 
       1 1093 1 1  73 ILE CB   C  -2.687   4.853  -3.467 1.00 . A A .  73 ILE CB   1 1 
       1 1094 1 1  73 ILE CD1  C  -0.422   3.776  -3.737 1.00 . A A .  73 ILE CD1  1 1 
       1 1095 1 1  73 ILE CG1  C  -1.390   4.450  -2.762 1.00 . A A .  73 ILE CG1  1 1 
       1 1096 1 1  73 ILE CG2  C  -3.367   6.040  -2.782 1.00 . A A .  73 ILE CG2  1 1 
       1 1097 1 1  73 ILE H    H  -2.735   3.277  -5.414 1.00 . A A .  73 ILE H    1 1 
       1 1098 1 1  73 ILE HA   H  -3.520   3.065  -2.676 1.00 . A A .  73 ILE HA   1 1 
       1 1099 1 1  73 ILE HB   H  -2.420   5.172  -4.474 1.00 . A A .  73 ILE HB   1 1 
       1 1100 1 1  73 ILE HD11 H   0.277   4.517  -4.125 1.00 . A A .  73 ILE HD11 1 1 
       1 1101 1 1  73 ILE HD12 H   0.130   2.992  -3.218 1.00 . A A .  73 ILE HD12 1 1 
       1 1102 1 1  73 ILE HD13 H  -0.984   3.339  -4.563 1.00 . A A .  73 ILE HD13 1 1 
       1 1103 1 1  73 ILE HG12 H  -0.919   5.332  -2.328 1.00 . A A .  73 ILE HG12 1 1 
       1 1104 1 1  73 ILE HG13 H  -1.614   3.771  -1.940 1.00 . A A .  73 ILE HG13 1 1 
       1 1105 1 1  73 ILE HG21 H  -4.194   5.681  -2.170 1.00 . A A .  73 ILE HG21 1 1 
       1 1106 1 1  73 ILE HG22 H  -2.645   6.556  -2.149 1.00 . A A .  73 ILE HG22 1 1 
       1 1107 1 1  73 ILE HG23 H  -3.745   6.727  -3.538 1.00 . A A .  73 ILE HG23 1 1 
       1 1108 1 1  73 ILE N    N  -3.280   2.824  -4.708 1.00 . A A .  73 ILE N    1 1 
       1 1109 1 1  73 ILE O    O  -5.569   4.455  -4.772 1.00 . A A .  73 ILE O    1 1 
       1 1110 1 1  74 ILE C    C  -7.407   5.614  -1.776 1.00 . A A .  74 ILE C    1 1 
       1 1111 1 1  74 ILE CA   C  -7.227   4.304  -2.546 1.00 . A A .  74 ILE CA   1 1 
       1 1112 1 1  74 ILE CB   C  -8.051   3.143  -1.987 1.00 . A A .  74 ILE CB   1 1 
       1 1113 1 1  74 ILE CD1  C  -7.804   2.238  -4.328 1.00 . A A .  74 ILE CD1  1 1 
       1 1114 1 1  74 ILE CG1  C  -7.878   1.886  -2.841 1.00 . A A .  74 ILE CG1  1 1 
       1 1115 1 1  74 ILE CG2  C  -9.522   3.537  -1.838 1.00 . A A .  74 ILE CG2  1 1 
       1 1116 1 1  74 ILE H    H  -5.438   3.639  -1.711 1.00 . A A .  74 ILE H    1 1 
       1 1117 1 1  74 ILE HA   H  -7.549   4.462  -3.576 1.00 . A A .  74 ILE HA   1 1 
       1 1118 1 1  74 ILE HB   H  -7.679   2.909  -0.989 1.00 . A A .  74 ILE HB   1 1 
       1 1119 1 1  74 ILE HD11 H  -8.545   3.005  -4.556 1.00 . A A .  74 ILE HD11 1 1 
       1 1120 1 1  74 ILE HD12 H  -6.808   2.614  -4.563 1.00 . A A .  74 ILE HD12 1 1 
       1 1121 1 1  74 ILE HD13 H  -8.007   1.348  -4.923 1.00 . A A .  74 ILE HD13 1 1 
       1 1122 1 1  74 ILE HG12 H  -6.970   1.362  -2.542 1.00 . A A .  74 ILE HG12 1 1 
       1 1123 1 1  74 ILE HG13 H  -8.711   1.205  -2.665 1.00 . A A .  74 ILE HG13 1 1 
       1 1124 1 1  74 ILE HG21 H  -9.979   2.944  -1.046 1.00 . A A .  74 ILE HG21 1 1 
       1 1125 1 1  74 ILE HG22 H  -9.592   4.595  -1.586 1.00 . A A .  74 ILE HG22 1 1 
       1 1126 1 1  74 ILE HG23 H -10.044   3.352  -2.777 1.00 . A A .  74 ILE HG23 1 1 
       1 1127 1 1  74 ILE N    N  -5.816   3.957  -2.580 1.00 . A A .  74 ILE N    1 1 
       1 1128 1 1  74 ILE O    O  -8.046   6.544  -2.266 1.00 . A A .  74 ILE O    1 1 
       1 1129 1 1  75 GLN C    C  -5.598   7.052   0.996 1.00 . A A .  75 GLN C    1 1 
       1 1130 1 1  75 GLN CA   C  -6.920   6.825   0.260 1.00 . A A .  75 GLN CA   1 1 
       1 1131 1 1  75 GLN CB   C  -8.084   6.708   1.247 1.00 . A A .  75 GLN CB   1 1 
       1 1132 1 1  75 GLN CD   C -10.505   6.008   1.344 1.00 . A A .  75 GLN CD   1 1 
       1 1133 1 1  75 GLN CG   C  -9.426   6.706   0.513 1.00 . A A .  75 GLN CG   1 1 
       1 1134 1 1  75 GLN H    H  -6.313   4.884  -0.192 1.00 . A A .  75 GLN H    1 1 
       1 1135 1 1  75 GLN HA   H  -7.111   7.654  -0.421 1.00 . A A .  75 GLN HA   1 1 
       1 1136 1 1  75 GLN HB2  H  -7.982   5.792   1.828 1.00 . A A .  75 GLN HB2  1 1 
       1 1137 1 1  75 GLN HB3  H  -8.052   7.539   1.952 1.00 . A A .  75 GLN HB3  1 1 
       1 1138 1 1  75 GLN HE21 H -11.258   5.235  -0.368 1.00 . A A .  75 GLN HE21 1 1 
       1 1139 1 1  75 GLN HE22 H -12.100   4.790   1.079 1.00 . A A .  75 GLN HE22 1 1 
       1 1140 1 1  75 GLN HG2  H  -9.731   7.731   0.302 1.00 . A A .  75 GLN HG2  1 1 
       1 1141 1 1  75 GLN HG3  H  -9.319   6.202  -0.447 1.00 . A A .  75 GLN HG3  1 1 
       1 1142 1 1  75 GLN N    N  -6.831   5.645  -0.583 1.00 . A A .  75 GLN N    1 1 
       1 1143 1 1  75 GLN NE2  N -11.358   5.284   0.625 1.00 . A A .  75 GLN NE2  1 1 
       1 1144 1 1  75 GLN O    O  -4.805   6.125   1.156 1.00 . A A .  75 GLN O    1 1 
       1 1145 1 1  75 GLN OE1  O -10.558   6.119   2.558 1.00 . A A .  75 GLN OE1  1 1 
       1 1146 1 1  76 ILE C    C  -4.563   9.248   3.499 1.00 . A A .  76 ILE C    1 1 
       1 1147 1 1  76 ILE CA   C  -4.190   8.651   2.141 1.00 . A A .  76 ILE CA   1 1 
       1 1148 1 1  76 ILE CB   C  -3.315   9.568   1.285 1.00 . A A .  76 ILE CB   1 1 
       1 1149 1 1  76 ILE CD1  C  -2.019   9.789  -0.867 1.00 . A A .  76 ILE CD1  1 1 
       1 1150 1 1  76 ILE CG1  C  -2.872   8.863   0.001 1.00 . A A .  76 ILE CG1  1 1 
       1 1151 1 1  76 ILE CG2  C  -2.125  10.097   2.088 1.00 . A A .  76 ILE CG2  1 1 
       1 1152 1 1  76 ILE H    H  -6.052   9.038   1.292 1.00 . A A .  76 ILE H    1 1 
       1 1153 1 1  76 ILE HA   H  -3.625   7.733   2.311 1.00 . A A .  76 ILE HA   1 1 
       1 1154 1 1  76 ILE HB   H  -3.912  10.430   0.989 1.00 . A A .  76 ILE HB   1 1 
       1 1155 1 1  76 ILE HD11 H  -1.576  10.566  -0.244 1.00 . A A .  76 ILE HD11 1 1 
       1 1156 1 1  76 ILE HD12 H  -1.227   9.211  -1.345 1.00 . A A .  76 ILE HD12 1 1 
       1 1157 1 1  76 ILE HD13 H  -2.645  10.249  -1.632 1.00 . A A .  76 ILE HD13 1 1 
       1 1158 1 1  76 ILE HG12 H  -2.303   7.967   0.252 1.00 . A A .  76 ILE HG12 1 1 
       1 1159 1 1  76 ILE HG13 H  -3.748   8.537  -0.559 1.00 . A A .  76 ILE HG13 1 1 
       1 1160 1 1  76 ILE HG21 H  -2.271   9.872   3.144 1.00 . A A .  76 ILE HG21 1 1 
       1 1161 1 1  76 ILE HG22 H  -1.209   9.620   1.738 1.00 . A A .  76 ILE HG22 1 1 
       1 1162 1 1  76 ILE HG23 H  -2.046  11.176   1.953 1.00 . A A .  76 ILE HG23 1 1 
       1 1163 1 1  76 ILE N    N  -5.402   8.290   1.426 1.00 . A A .  76 ILE N    1 1 
       1 1164 1 1  76 ILE O    O  -5.003  10.395   3.577 1.00 . A A .  76 ILE O    1 1 
       1 1165 1 1  77 ASN C    C  -6.203   8.882   6.081 1.00 . A A .  77 ASN C    1 1 
       1 1166 1 1  77 ASN CA   C  -4.685   8.881   5.887 1.00 . A A .  77 ASN CA   1 1 
       1 1167 1 1  77 ASN CB   C  -4.175  10.301   6.139 1.00 . A A .  77 ASN CB   1 1 
       1 1168 1 1  77 ASN CG   C  -3.224  10.338   7.337 1.00 . A A .  77 ASN CG   1 1 
       1 1169 1 1  77 ASN H    H  -4.015   7.514   4.464 1.00 . A A .  77 ASN H    1 1 
       1 1170 1 1  77 ASN HA   H  -4.181   8.168   6.540 1.00 . A A .  77 ASN HA   1 1 
       1 1171 1 1  77 ASN HB2  H  -3.661  10.670   5.251 1.00 . A A .  77 ASN HB2  1 1 
       1 1172 1 1  77 ASN HB3  H  -5.019  10.967   6.319 1.00 . A A .  77 ASN HB3  1 1 
       1 1173 1 1  77 ASN HD21 H  -1.668  10.305   6.043 1.00 . A A .  77 ASN HD21 1 1 
       1 1174 1 1  77 ASN HD22 H  -1.236  10.354   7.720 1.00 . A A .  77 ASN HD22 1 1 
       1 1175 1 1  77 ASN N    N  -4.374   8.445   4.536 1.00 . A A .  77 ASN N    1 1 
       1 1176 1 1  77 ASN ND2  N  -1.936  10.331   7.006 1.00 . A A .  77 ASN ND2  1 1 
       1 1177 1 1  77 ASN O    O  -6.696   9.264   7.141 1.00 . A A .  77 ASN O    1 1 
       1 1178 1 1  77 ASN OD1  O  -3.633  10.369   8.486 1.00 . A A .  77 ASN OD1  1 1 
       1 1179 1 1  78 GLY C    C  -8.966   9.438   4.145 1.00 . A A .  78 GLY C    1 1 
       1 1180 1 1  78 GLY CA   C  -8.352   8.397   5.083 1.00 . A A .  78 GLY CA   1 1 
       1 1181 1 1  78 GLY H    H  -6.491   8.142   4.182 1.00 . A A .  78 GLY H    1 1 
       1 1182 1 1  78 GLY HA2  H  -8.691   7.401   4.798 1.00 . A A .  78 GLY HA2  1 1 
       1 1183 1 1  78 GLY HA3  H  -8.696   8.572   6.102 1.00 . A A .  78 GLY HA3  1 1 
       1 1184 1 1  78 GLY N    N  -6.900   8.450   5.040 1.00 . A A .  78 GLY N    1 1 
       1 1185 1 1  78 GLY O    O -10.139   9.784   4.280 1.00 . A A .  78 GLY O    1 1 
       1 1186 1 1  79 ILE C    C  -8.740  10.249   0.881 1.00 . A A .  79 ILE C    1 1 
       1 1187 1 1  79 ILE CA   C  -8.596  10.903   2.256 1.00 . A A .  79 ILE CA   1 1 
       1 1188 1 1  79 ILE CB   C  -7.663  12.116   2.266 1.00 . A A .  79 ILE CB   1 1 
       1 1189 1 1  79 ILE CD1  C  -7.524  14.383   3.362 1.00 . A A .  79 ILE CD1  1 1 
       1 1190 1 1  79 ILE CG1  C  -7.786  12.891   3.579 1.00 . A A .  79 ILE CG1  1 1 
       1 1191 1 1  79 ILE CG2  C  -7.910  13.007   1.048 1.00 . A A .  79 ILE CG2  1 1 
       1 1192 1 1  79 ILE H    H  -7.195   9.621   3.113 1.00 . A A .  79 ILE H    1 1 
       1 1193 1 1  79 ILE HA   H  -9.577  11.249   2.579 1.00 . A A .  79 ILE HA   1 1 
       1 1194 1 1  79 ILE HB   H  -6.636  11.757   2.200 1.00 . A A .  79 ILE HB   1 1 
       1 1195 1 1  79 ILE HD11 H  -7.593  14.907   4.315 1.00 . A A .  79 ILE HD11 1 1 
       1 1196 1 1  79 ILE HD12 H  -6.527  14.519   2.944 1.00 . A A .  79 ILE HD12 1 1 
       1 1197 1 1  79 ILE HD13 H  -8.266  14.785   2.671 1.00 . A A .  79 ILE HD13 1 1 
       1 1198 1 1  79 ILE HG12 H  -8.784  12.751   3.996 1.00 . A A .  79 ILE HG12 1 1 
       1 1199 1 1  79 ILE HG13 H  -7.078  12.496   4.307 1.00 . A A .  79 ILE HG13 1 1 
       1 1200 1 1  79 ILE HG21 H  -7.076  13.698   0.928 1.00 . A A .  79 ILE HG21 1 1 
       1 1201 1 1  79 ILE HG22 H  -8.000  12.387   0.156 1.00 . A A .  79 ILE HG22 1 1 
       1 1202 1 1  79 ILE HG23 H  -8.831  13.572   1.192 1.00 . A A .  79 ILE HG23 1 1 
       1 1203 1 1  79 ILE N    N  -8.147   9.908   3.216 1.00 . A A .  79 ILE N    1 1 
       1 1204 1 1  79 ILE O    O  -7.990   9.334   0.542 1.00 . A A .  79 ILE O    1 1 
       1 1205 1 1  80 GLU C    C  -9.217  11.051  -2.255 1.00 . A A .  80 GLU C    1 1 
       1 1206 1 1  80 GLU CA   C  -9.960  10.220  -1.207 1.00 . A A .  80 GLU CA   1 1 
       1 1207 1 1  80 GLU CB   C -11.461  10.177  -1.505 1.00 . A A .  80 GLU CB   1 1 
       1 1208 1 1  80 GLU CD   C -12.010   7.911  -2.468 1.00 . A A .  80 GLU CD   1 1 
       1 1209 1 1  80 GLU CG   C -12.038   8.790  -1.215 1.00 . A A .  80 GLU CG   1 1 
       1 1210 1 1  80 GLU H    H -10.314  11.488   0.407 1.00 . A A .  80 GLU H    1 1 
       1 1211 1 1  80 GLU HA   H  -9.569   9.202  -1.197 1.00 . A A .  80 GLU HA   1 1 
       1 1212 1 1  80 GLU HB2  H -11.976  10.923  -0.900 1.00 . A A .  80 GLU HB2  1 1 
       1 1213 1 1  80 GLU HB3  H -11.635  10.436  -2.549 1.00 . A A .  80 GLU HB3  1 1 
       1 1214 1 1  80 GLU HG2  H -11.465   8.313  -0.419 1.00 . A A .  80 GLU HG2  1 1 
       1 1215 1 1  80 GLU HG3  H -13.062   8.886  -0.856 1.00 . A A .  80 GLU HG3  1 1 
       1 1216 1 1  80 GLU N    N  -9.708  10.744   0.124 1.00 . A A .  80 GLU N    1 1 
       1 1217 1 1  80 GLU O    O  -9.658  12.142  -2.613 1.00 . A A .  80 GLU O    1 1 
       1 1218 1 1  80 GLU OE1  O -12.468   8.408  -3.519 1.00 . A A .  80 GLU OE1  1 1 
       1 1219 1 1  80 GLU OE2  O -11.531   6.763  -2.345 1.00 . A A .  80 GLU OE2  1 1 
       1 1220 1 1  81 VAL C    C  -8.021  11.150  -5.061 1.00 . A A .  81 VAL C    1 1 
       1 1221 1 1  81 VAL CA   C  -7.294  11.181  -3.715 1.00 . A A .  81 VAL CA   1 1 
       1 1222 1 1  81 VAL CB   C  -5.900  10.553  -3.774 1.00 . A A .  81 VAL CB   1 1 
       1 1223 1 1  81 VAL CG1  C  -5.024  11.053  -2.624 1.00 . A A .  81 VAL CG1  1 1 
       1 1224 1 1  81 VAL CG2  C  -5.986   9.026  -3.774 1.00 . A A .  81 VAL CG2  1 1 
       1 1225 1 1  81 VAL H    H  -7.751   9.616  -2.419 1.00 . A A .  81 VAL H    1 1 
       1 1226 1 1  81 VAL HA   H  -7.183  12.219  -3.400 1.00 . A A .  81 VAL HA   1 1 
       1 1227 1 1  81 VAL HB   H  -5.433  10.862  -4.709 1.00 . A A .  81 VAL HB   1 1 
       1 1228 1 1  81 VAL HG11 H  -5.600  11.736  -1.999 1.00 . A A .  81 VAL HG11 1 1 
       1 1229 1 1  81 VAL HG12 H  -4.693  10.205  -2.024 1.00 . A A .  81 VAL HG12 1 1 
       1 1230 1 1  81 VAL HG13 H  -4.156  11.574  -3.027 1.00 . A A .  81 VAL HG13 1 1 
       1 1231 1 1  81 VAL HG21 H  -5.100   8.612  -4.255 1.00 . A A .  81 VAL HG21 1 1 
       1 1232 1 1  81 VAL HG22 H  -6.044   8.665  -2.747 1.00 . A A .  81 VAL HG22 1 1 
       1 1233 1 1  81 VAL HG23 H  -6.876   8.712  -4.320 1.00 . A A .  81 VAL HG23 1 1 
       1 1234 1 1  81 VAL N    N  -8.102  10.504  -2.716 1.00 . A A .  81 VAL N    1 1 
       1 1235 1 1  81 VAL O    O  -8.847  10.271  -5.303 1.00 . A A .  81 VAL O    1 1 
       1 1236 1 1  82 GLN C    C  -7.299  12.776  -8.227 1.00 . A A .  82 GLN C    1 1 
       1 1237 1 1  82 GLN CA   C  -8.299  12.213  -7.215 1.00 . A A .  82 GLN CA   1 1 
       1 1238 1 1  82 GLN CB   C  -9.570  13.064  -7.170 1.00 . A A .  82 GLN CB   1 1 
       1 1239 1 1  82 GLN CD   C -11.938  13.215  -6.315 1.00 . A A .  82 GLN CD   1 1 
       1 1240 1 1  82 GLN CG   C -10.693  12.333  -6.431 1.00 . A A .  82 GLN CG   1 1 
       1 1241 1 1  82 GLN H    H  -7.015  12.829  -5.696 1.00 . A A .  82 GLN H    1 1 
       1 1242 1 1  82 GLN HA   H  -8.563  11.190  -7.486 1.00 . A A .  82 GLN HA   1 1 
       1 1243 1 1  82 GLN HB2  H  -9.360  14.011  -6.673 1.00 . A A .  82 GLN HB2  1 1 
       1 1244 1 1  82 GLN HB3  H  -9.891  13.300  -8.184 1.00 . A A .  82 GLN HB3  1 1 
       1 1245 1 1  82 GLN HE21 H -12.820  11.746  -5.236 1.00 . A A .  82 GLN HE21 1 1 
       1 1246 1 1  82 GLN HE22 H -13.787  13.160  -5.493 1.00 . A A .  82 GLN HE22 1 1 
       1 1247 1 1  82 GLN HG2  H -10.942  11.413  -6.960 1.00 . A A .  82 GLN HG2  1 1 
       1 1248 1 1  82 GLN HG3  H -10.352  12.046  -5.436 1.00 . A A .  82 GLN HG3  1 1 
       1 1249 1 1  82 GLN N    N  -7.688  12.119  -5.901 1.00 . A A .  82 GLN N    1 1 
       1 1250 1 1  82 GLN NE2  N -12.930  12.661  -5.624 1.00 . A A .  82 GLN NE2  1 1 
       1 1251 1 1  82 GLN O    O  -7.687  13.240  -9.298 1.00 . A A .  82 GLN O    1 1 
       1 1252 1 1  82 GLN OE1  O -11.993  14.324  -6.819 1.00 . A A .  82 GLN OE1  1 1 
       1 1253 1 1  83 ASN C    C  -3.630  12.639  -8.250 1.00 . A A .  83 ASN C    1 1 
       1 1254 1 1  83 ASN CA   C  -4.970  13.214  -8.712 1.00 . A A .  83 ASN CA   1 1 
       1 1255 1 1  83 ASN CB   C  -4.878  14.740  -8.646 1.00 . A A .  83 ASN CB   1 1 
       1 1256 1 1  83 ASN CG   C  -6.226  15.355  -8.263 1.00 . A A .  83 ASN CG   1 1 
       1 1257 1 1  83 ASN H    H  -5.722  12.337  -6.979 1.00 . A A .  83 ASN H    1 1 
       1 1258 1 1  83 ASN HA   H  -5.240  12.887  -9.717 1.00 . A A .  83 ASN HA   1 1 
       1 1259 1 1  83 ASN HB2  H  -4.122  15.031  -7.917 1.00 . A A .  83 ASN HB2  1 1 
       1 1260 1 1  83 ASN HB3  H  -4.557  15.131  -9.612 1.00 . A A .  83 ASN HB3  1 1 
       1 1261 1 1  83 ASN HD21 H  -5.752  15.065  -6.317 1.00 . A A .  83 ASN HD21 1 1 
       1 1262 1 1  83 ASN HD22 H  -7.297  15.795  -6.603 1.00 . A A .  83 ASN HD22 1 1 
       1 1263 1 1  83 ASN N    N  -6.029  12.716  -7.851 1.00 . A A .  83 ASN N    1 1 
       1 1264 1 1  83 ASN ND2  N  -6.443  15.410  -6.953 1.00 . A A .  83 ASN ND2  1 1 
       1 1265 1 1  83 ASN O    O  -3.433  12.394  -7.061 1.00 . A A .  83 ASN O    1 1 
       1 1266 1 1  83 ASN OD1  O  -7.017  15.753  -9.103 1.00 . A A .  83 ASN OD1  1 1 
       1 1267 1 1  84 ARG C    C  -0.664  12.838  -7.984 1.00 . A A .  84 ARG C    1 1 
       1 1268 1 1  84 ARG CA   C  -1.427  11.899  -8.921 1.00 . A A .  84 ARG CA   1 1 
       1 1269 1 1  84 ARG CB   C  -0.616  11.698 -10.202 1.00 . A A .  84 ARG CB   1 1 
       1 1270 1 1  84 ARG CD   C   1.501  10.482 -10.833 1.00 . A A .  84 ARG CD   1 1 
       1 1271 1 1  84 ARG CG   C   0.868  11.504  -9.887 1.00 . A A .  84 ARG CG   1 1 
       1 1272 1 1  84 ARG CZ   C   3.684  11.629 -11.192 1.00 . A A .  84 ARG CZ   1 1 
       1 1273 1 1  84 ARG H    H  -2.911  12.643 -10.179 1.00 . A A .  84 ARG H    1 1 
       1 1274 1 1  84 ARG HA   H  -1.621  10.939  -8.442 1.00 . A A .  84 ARG HA   1 1 
       1 1275 1 1  84 ARG HB2  H  -0.993  10.830 -10.743 1.00 . A A .  84 ARG HB2  1 1 
       1 1276 1 1  84 ARG HB3  H  -0.743  12.561 -10.856 1.00 . A A .  84 ARG HB3  1 1 
       1 1277 1 1  84 ARG HD2  H   1.178   9.476 -10.564 1.00 . A A .  84 ARG HD2  1 1 
       1 1278 1 1  84 ARG HD3  H   1.164  10.662 -11.854 1.00 . A A .  84 ARG HD3  1 1 
       1 1279 1 1  84 ARG HE   H   3.477   9.800 -10.376 1.00 . A A .  84 ARG HE   1 1 
       1 1280 1 1  84 ARG HG2  H   1.390  12.457  -9.973 1.00 . A A .  84 ARG HG2  1 1 
       1 1281 1 1  84 ARG HG3  H   0.984  11.170  -8.856 1.00 . A A .  84 ARG HG3  1 1 
       1 1282 1 1  84 ARG HH11 H   2.058  12.691 -11.796 1.00 . A A .  84 ARG HH11 1 1 
       1 1283 1 1  84 ARG HH12 H   3.583  13.475 -12.038 1.00 . A A .  84 ARG HH12 1 1 
       1 1284 1 1  84 ARG HH21 H   5.489  10.835 -10.696 1.00 . A A .  84 ARG HH21 1 1 
       1 1285 1 1  84 ARG HH22 H   5.548  12.413 -11.408 1.00 . A A .  84 ARG HH22 1 1 
       1 1286 1 1  84 ARG N    N  -2.743  12.441  -9.214 1.00 . A A .  84 ARG N    1 1 
       1 1287 1 1  84 ARG NE   N   2.977  10.574 -10.765 1.00 . A A .  84 ARG NE   1 1 
       1 1288 1 1  84 ARG NH1  N   3.055  12.688 -11.720 1.00 . A A .  84 ARG NH1  1 1 
       1 1289 1 1  84 ARG NH2  N   5.020  11.625 -11.090 1.00 . A A .  84 ARG NH2  1 1 
       1 1290 1 1  84 ARG O    O  -0.268  12.441  -6.889 1.00 . A A .  84 ARG O    1 1 
       1 1291 1 1  85 GLU C    C  -0.224  15.012  -6.206 1.00 . A A .  85 GLU C    1 1 
       1 1292 1 1  85 GLU CA   C   0.229  15.063  -7.666 1.00 . A A .  85 GLU CA   1 1 
       1 1293 1 1  85 GLU CB   C   0.032  16.462  -8.253 1.00 . A A .  85 GLU CB   1 1 
       1 1294 1 1  85 GLU CD   C   1.779  17.715  -9.571 1.00 . A A .  85 GLU CD   1 1 
       1 1295 1 1  85 GLU CG   C   0.738  16.594  -9.604 1.00 . A A .  85 GLU CG   1 1 
       1 1296 1 1  85 GLU H    H  -0.805  14.380  -9.340 1.00 . A A .  85 GLU H    1 1 
       1 1297 1 1  85 GLU HA   H   1.282  14.791  -7.736 1.00 . A A .  85 GLU HA   1 1 
       1 1298 1 1  85 GLU HB2  H  -1.033  16.662  -8.375 1.00 . A A .  85 GLU HB2  1 1 
       1 1299 1 1  85 GLU HB3  H   0.420  17.209  -7.561 1.00 . A A .  85 GLU HB3  1 1 
       1 1300 1 1  85 GLU HG2  H   1.222  15.651  -9.859 1.00 . A A .  85 GLU HG2  1 1 
       1 1301 1 1  85 GLU HG3  H   0.004  16.797 -10.384 1.00 . A A .  85 GLU HG3  1 1 
       1 1302 1 1  85 GLU N    N  -0.480  14.065  -8.449 1.00 . A A .  85 GLU N    1 1 
       1 1303 1 1  85 GLU O    O   0.598  14.870  -5.302 1.00 . A A .  85 GLU O    1 1 
       1 1304 1 1  85 GLU OE1  O   2.793  17.528  -8.865 1.00 . A A .  85 GLU OE1  1 1 
       1 1305 1 1  85 GLU OE2  O   1.536  18.735 -10.253 1.00 . A A .  85 GLU OE2  1 1 
       1 1306 1 1  86 GLU C    C  -1.633  13.855  -3.934 1.00 . A A .  86 GLU C    1 1 
       1 1307 1 1  86 GLU CA   C  -2.103  15.102  -4.685 1.00 . A A .  86 GLU CA   1 1 
       1 1308 1 1  86 GLU CB   C  -3.630  15.166  -4.741 1.00 . A A .  86 GLU CB   1 1 
       1 1309 1 1  86 GLU CD   C  -3.481  17.475  -3.739 1.00 . A A .  86 GLU CD   1 1 
       1 1310 1 1  86 GLU CG   C  -4.179  16.115  -3.675 1.00 . A A .  86 GLU CG   1 1 
       1 1311 1 1  86 GLU H    H  -2.192  15.248  -6.761 1.00 . A A .  86 GLU H    1 1 
       1 1312 1 1  86 GLU HA   H  -1.726  15.997  -4.188 1.00 . A A .  86 GLU HA   1 1 
       1 1313 1 1  86 GLU HB2  H  -3.948  15.500  -5.729 1.00 . A A .  86 GLU HB2  1 1 
       1 1314 1 1  86 GLU HB3  H  -4.045  14.169  -4.594 1.00 . A A .  86 GLU HB3  1 1 
       1 1315 1 1  86 GLU HG2  H  -5.252  16.247  -3.817 1.00 . A A .  86 GLU HG2  1 1 
       1 1316 1 1  86 GLU HG3  H  -4.040  15.677  -2.686 1.00 . A A .  86 GLU HG3  1 1 
       1 1317 1 1  86 GLU N    N  -1.530  15.132  -6.020 1.00 . A A .  86 GLU N    1 1 
       1 1318 1 1  86 GLU O    O  -1.233  13.938  -2.774 1.00 . A A .  86 GLU O    1 1 
       1 1319 1 1  86 GLU OE1  O  -3.716  18.187  -4.739 1.00 . A A .  86 GLU OE1  1 1 
       1 1320 1 1  86 GLU OE2  O  -2.728  17.772  -2.787 1.00 . A A .  86 GLU OE2  1 1 
       1 1321 1 1  87 ALA C    C   0.112  11.621  -3.433 1.00 . A A .  87 ALA C    1 1 
       1 1322 1 1  87 ALA CA   C  -1.283  11.464  -4.041 1.00 . A A .  87 ALA CA   1 1 
       1 1323 1 1  87 ALA CB   C  -1.336  10.365  -5.104 1.00 . A A .  87 ALA CB   1 1 
       1 1324 1 1  87 ALA H    H  -2.023  12.668  -5.571 1.00 . A A .  87 ALA H    1 1 
       1 1325 1 1  87 ALA HA   H  -1.990  11.219  -3.248 1.00 . A A .  87 ALA HA   1 1 
       1 1326 1 1  87 ALA HB1  H  -2.139   9.668  -4.867 1.00 . A A .  87 ALA HB1  1 1 
       1 1327 1 1  87 ALA HB2  H  -1.520  10.814  -6.081 1.00 . A A .  87 ALA HB2  1 1 
       1 1328 1 1  87 ALA HB3  H  -0.386   9.832  -5.123 1.00 . A A .  87 ALA HB3  1 1 
       1 1329 1 1  87 ALA N    N  -1.697  12.727  -4.627 1.00 . A A .  87 ALA N    1 1 
       1 1330 1 1  87 ALA O    O   0.431  10.985  -2.430 1.00 . A A .  87 ALA O    1 1 
       1 1331 1 1  88 VAL C    C   2.253  13.911  -2.641 1.00 . A A .  88 VAL C    1 1 
       1 1332 1 1  88 VAL CA   C   2.260  12.720  -3.602 1.00 . A A .  88 VAL CA   1 1 
       1 1333 1 1  88 VAL CB   C   3.195  12.920  -4.796 1.00 . A A .  88 VAL CB   1 1 
       1 1334 1 1  88 VAL CG1  C   4.526  13.531  -4.353 1.00 . A A .  88 VAL CG1  1 1 
       1 1335 1 1  88 VAL CG2  C   3.417  11.604  -5.544 1.00 . A A .  88 VAL CG2  1 1 
       1 1336 1 1  88 VAL H    H   0.638  12.984  -4.882 1.00 . A A .  88 VAL H    1 1 
       1 1337 1 1  88 VAL HA   H   2.589  11.834  -3.059 1.00 . A A .  88 VAL HA   1 1 
       1 1338 1 1  88 VAL HB   H   2.718  13.619  -5.482 1.00 . A A .  88 VAL HB   1 1 
       1 1339 1 1  88 VAL HG11 H   4.498  14.610  -4.501 1.00 . A A .  88 VAL HG11 1 1 
       1 1340 1 1  88 VAL HG12 H   4.693  13.313  -3.298 1.00 . A A .  88 VAL HG12 1 1 
       1 1341 1 1  88 VAL HG13 H   5.336  13.104  -4.945 1.00 . A A .  88 VAL HG13 1 1 
       1 1342 1 1  88 VAL HG21 H   2.676  11.508  -6.337 1.00 . A A .  88 VAL HG21 1 1 
       1 1343 1 1  88 VAL HG22 H   4.417  11.598  -5.979 1.00 . A A .  88 VAL HG22 1 1 
       1 1344 1 1  88 VAL HG23 H   3.317  10.770  -4.850 1.00 . A A .  88 VAL HG23 1 1 
       1 1345 1 1  88 VAL N    N   0.906  12.471  -4.067 1.00 . A A .  88 VAL N    1 1 
       1 1346 1 1  88 VAL O    O   2.838  13.845  -1.561 1.00 . A A .  88 VAL O    1 1 
       1 1347 1 1  89 ALA C    C   1.121  15.796  -0.828 1.00 . A A .  89 ALA C    1 1 
       1 1348 1 1  89 ALA CA   C   1.496  16.177  -2.262 1.00 . A A .  89 ALA CA   1 1 
       1 1349 1 1  89 ALA CB   C   0.489  17.141  -2.892 1.00 . A A .  89 ALA CB   1 1 
       1 1350 1 1  89 ALA H    H   1.114  15.018  -3.950 1.00 . A A .  89 ALA H    1 1 
       1 1351 1 1  89 ALA HA   H   2.479  16.649  -2.258 1.00 . A A .  89 ALA HA   1 1 
       1 1352 1 1  89 ALA HB1  H  -0.524  16.794  -2.685 1.00 . A A .  89 ALA HB1  1 1 
       1 1353 1 1  89 ALA HB2  H   0.626  18.136  -2.469 1.00 . A A .  89 ALA HB2  1 1 
       1 1354 1 1  89 ALA HB3  H   0.648  17.178  -3.969 1.00 . A A .  89 ALA HB3  1 1 
       1 1355 1 1  89 ALA N    N   1.586  14.973  -3.070 1.00 . A A .  89 ALA N    1 1 
       1 1356 1 1  89 ALA O    O   1.781  16.214   0.122 1.00 . A A .  89 ALA O    1 1 
       1 1357 1 1  90 LEU C    C   0.740  13.893   1.337 1.00 . A A .  90 LEU C    1 1 
       1 1358 1 1  90 LEU CA   C  -0.409  14.567   0.585 1.00 . A A .  90 LEU CA   1 1 
       1 1359 1 1  90 LEU CB   C  -1.649  13.683   0.435 1.00 . A A .  90 LEU CB   1 1 
       1 1360 1 1  90 LEU CD1  C  -4.169  13.628   0.378 1.00 . A A .  90 LEU CD1  1 1 
       1 1361 1 1  90 LEU CD2  C  -2.950  13.980   2.575 1.00 . A A .  90 LEU CD2  1 1 
       1 1362 1 1  90 LEU CG   C  -2.936  14.220   1.064 1.00 . A A .  90 LEU CG   1 1 
       1 1363 1 1  90 LEU H    H  -0.470  14.673  -1.494 1.00 . A A .  90 LEU H    1 1 
       1 1364 1 1  90 LEU HA   H  -0.712  15.455   1.141 1.00 . A A .  90 LEU HA   1 1 
       1 1365 1 1  90 LEU HB2  H  -1.828  13.519  -0.628 1.00 . A A .  90 LEU HB2  1 1 
       1 1366 1 1  90 LEU HB3  H  -1.432  12.709   0.875 1.00 . A A .  90 LEU HB3  1 1 
       1 1367 1 1  90 LEU HD11 H  -4.064  13.722  -0.703 1.00 . A A .  90 LEU HD11 1 1 
       1 1368 1 1  90 LEU HD12 H  -4.263  12.575   0.644 1.00 . A A .  90 LEU HD12 1 1 
       1 1369 1 1  90 LEU HD13 H  -5.060  14.165   0.705 1.00 . A A .  90 LEU HD13 1 1 
       1 1370 1 1  90 LEU HD21 H  -3.777  14.531   3.022 1.00 . A A .  90 LEU HD21 1 1 
       1 1371 1 1  90 LEU HD22 H  -3.073  12.915   2.773 1.00 . A A .  90 LEU HD22 1 1 
       1 1372 1 1  90 LEU HD23 H  -2.009  14.324   3.006 1.00 . A A .  90 LEU HD23 1 1 
       1 1373 1 1  90 LEU HG   H  -2.968  15.298   0.908 1.00 . A A .  90 LEU HG   1 1 
       1 1374 1 1  90 LEU N    N   0.062  15.008  -0.717 1.00 . A A .  90 LEU N    1 1 
       1 1375 1 1  90 LEU O    O   0.950  14.154   2.520 1.00 . A A .  90 LEU O    1 1 
       1 1376 1 1  91 LEU C    C   3.688  13.319   1.540 1.00 . A A .  91 LEU C    1 1 
       1 1377 1 1  91 LEU CA   C   2.576  12.324   1.203 1.00 . A A .  91 LEU CA   1 1 
       1 1378 1 1  91 LEU CB   C   3.026  11.187   0.283 1.00 . A A .  91 LEU CB   1 1 
       1 1379 1 1  91 LEU CD1  C   2.596   8.944   1.351 1.00 . A A .  91 LEU CD1  1 1 
       1 1380 1 1  91 LEU CD2  C   0.666  10.309   0.430 1.00 . A A .  91 LEU CD2  1 1 
       1 1381 1 1  91 LEU CG   C   2.143   9.937   0.280 1.00 . A A .  91 LEU CG   1 1 
       1 1382 1 1  91 LEU H    H   1.275  12.831  -0.343 1.00 . A A .  91 LEU H    1 1 
       1 1383 1 1  91 LEU HA   H   2.227  11.869   2.130 1.00 . A A .  91 LEU HA   1 1 
       1 1384 1 1  91 LEU HB2  H   3.081  11.571  -0.736 1.00 . A A .  91 LEU HB2  1 1 
       1 1385 1 1  91 LEU HB3  H   4.036  10.894   0.568 1.00 . A A .  91 LEU HB3  1 1 
       1 1386 1 1  91 LEU HD11 H   3.324   8.254   0.922 1.00 . A A .  91 LEU HD11 1 1 
       1 1387 1 1  91 LEU HD12 H   3.053   9.485   2.179 1.00 . A A .  91 LEU HD12 1 1 
       1 1388 1 1  91 LEU HD13 H   1.735   8.383   1.715 1.00 . A A .  91 LEU HD13 1 1 
       1 1389 1 1  91 LEU HD21 H   0.423  11.118  -0.258 1.00 . A A .  91 LEU HD21 1 1 
       1 1390 1 1  91 LEU HD22 H   0.048   9.440   0.203 1.00 . A A .  91 LEU HD22 1 1 
       1 1391 1 1  91 LEU HD23 H   0.476  10.632   1.453 1.00 . A A .  91 LEU HD23 1 1 
       1 1392 1 1  91 LEU HG   H   2.254   9.443  -0.685 1.00 . A A .  91 LEU HG   1 1 
       1 1393 1 1  91 LEU N    N   1.453  13.038   0.619 1.00 . A A .  91 LEU N    1 1 
       1 1394 1 1  91 LEU O    O   4.624  12.987   2.266 1.00 . A A .  91 LEU O    1 1 
       1 1395 1 1  92 THR C    C   3.912  16.704   2.044 1.00 . A A .  92 THR C    1 1 
       1 1396 1 1  92 THR CA   C   4.530  15.565   1.231 1.00 . A A .  92 THR CA   1 1 
       1 1397 1 1  92 THR CB   C   5.076  16.014  -0.126 1.00 . A A .  92 THR CB   1 1 
       1 1398 1 1  92 THR CG2  C   5.179  14.860  -1.126 1.00 . A A .  92 THR CG2  1 1 
       1 1399 1 1  92 THR H    H   2.784  14.781   0.408 1.00 . A A .  92 THR H    1 1 
       1 1400 1 1  92 THR HA   H   5.340  15.148   1.829 1.00 . A A .  92 THR HA   1 1 
       1 1401 1 1  92 THR HB   H   6.035  16.518  -0.012 1.00 . A A .  92 THR HB   1 1 
       1 1402 1 1  92 THR HG1  H   4.440  17.685  -1.026 1.00 . A A .  92 THR HG1  1 1 
       1 1403 1 1  92 THR HG21 H   4.569  15.081  -2.001 1.00 . A A .  92 THR HG21 1 1 
       1 1404 1 1  92 THR HG22 H   6.219  14.735  -1.430 1.00 . A A .  92 THR HG22 1 1 
       1 1405 1 1  92 THR HG23 H   4.825  13.941  -0.659 1.00 . A A .  92 THR HG23 1 1 
       1 1406 1 1  92 THR N    N   3.549  14.519   0.997 1.00 . A A .  92 THR N    1 1 
       1 1407 1 1  92 THR O    O   4.101  17.876   1.721 1.00 . A A .  92 THR O    1 1 
       1 1408 1 1  92 THR OG1  O   4.046  16.842  -0.658 1.00 . A A .  92 THR OG1  1 1 
       1 1409 1 1  93 SER C    C   3.378  17.522   5.202 1.00 . A A .  93 SER C    1 1 
       1 1410 1 1  93 SER CA   C   2.537  17.295   3.944 1.00 . A A .  93 SER CA   1 1 
       1 1411 1 1  93 SER CB   C   1.126  16.843   4.324 1.00 . A A .  93 SER CB   1 1 
       1 1412 1 1  93 SER H    H   3.035  15.365   3.338 1.00 . A A .  93 SER H    1 1 
       1 1413 1 1  93 SER HA   H   2.479  18.209   3.353 1.00 . A A .  93 SER HA   1 1 
       1 1414 1 1  93 SER HB2  H   0.997  15.794   4.058 1.00 . A A .  93 SER HB2  1 1 
       1 1415 1 1  93 SER HB3  H   1.000  16.916   5.404 1.00 . A A .  93 SER HB3  1 1 
       1 1416 1 1  93 SER HG   H  -0.331  17.078   2.972 1.00 . A A .  93 SER HG   1 1 
       1 1417 1 1  93 SER N    N   3.185  16.321   3.083 1.00 . A A .  93 SER N    1 1 
       1 1418 1 1  93 SER O    O   3.716  16.572   5.907 1.00 . A A .  93 SER O    1 1 
       1 1419 1 1  93 SER OG   O   0.124  17.623   3.677 1.00 . A A .  93 SER OG   1 1 
       1 1420 1 1  94 GLU C    C   3.589  19.318   7.833 1.00 . A A .  94 GLU C    1 1 
       1 1421 1 1  94 GLU CA   C   4.487  19.149   6.606 1.00 . A A .  94 GLU CA   1 1 
       1 1422 1 1  94 GLU CB   C   5.296  20.420   6.341 1.00 . A A .  94 GLU CB   1 1 
       1 1423 1 1  94 GLU CD   C   7.545  21.207   7.167 1.00 . A A .  94 GLU CD   1 1 
       1 1424 1 1  94 GLU CG   C   6.798  20.132   6.375 1.00 . A A .  94 GLU CG   1 1 
       1 1425 1 1  94 GLU H    H   3.413  19.553   4.867 1.00 . A A .  94 GLU H    1 1 
       1 1426 1 1  94 GLU HA   H   5.172  18.316   6.761 1.00 . A A .  94 GLU HA   1 1 
       1 1427 1 1  94 GLU HB2  H   5.024  20.833   5.369 1.00 . A A .  94 GLU HB2  1 1 
       1 1428 1 1  94 GLU HB3  H   5.050  21.175   7.087 1.00 . A A .  94 GLU HB3  1 1 
       1 1429 1 1  94 GLU HG2  H   6.974  19.155   6.826 1.00 . A A .  94 GLU HG2  1 1 
       1 1430 1 1  94 GLU HG3  H   7.188  20.088   5.358 1.00 . A A .  94 GLU HG3  1 1 
       1 1431 1 1  94 GLU N    N   3.692  18.786   5.446 1.00 . A A .  94 GLU N    1 1 
       1 1432 1 1  94 GLU O    O   3.709  20.299   8.565 1.00 . A A .  94 GLU O    1 1 
       1 1433 1 1  94 GLU OE1  O   7.081  21.513   8.287 1.00 . A A .  94 GLU OE1  1 1 
       1 1434 1 1  94 GLU OE2  O   8.564  21.699   6.635 1.00 . A A .  94 GLU OE2  1 1 
       1 1435 1 1  95 GLU C    C   1.406  16.949   9.553 1.00 . A A .  95 GLU C    1 1 
       1 1436 1 1  95 GLU CA   C   1.791  18.373   9.147 1.00 . A A .  95 GLU CA   1 1 
       1 1437 1 1  95 GLU CB   C   0.550  19.206   8.821 1.00 . A A .  95 GLU CB   1 1 
       1 1438 1 1  95 GLU CD   C  -0.118  20.986  10.478 1.00 . A A .  95 GLU CD   1 1 
       1 1439 1 1  95 GLU CG   C   0.738  20.662   9.251 1.00 . A A .  95 GLU CG   1 1 
       1 1440 1 1  95 GLU H    H   2.618  17.550   7.421 1.00 . A A .  95 GLU H    1 1 
       1 1441 1 1  95 GLU HA   H   2.341  18.853   9.957 1.00 . A A .  95 GLU HA   1 1 
       1 1442 1 1  95 GLU HB2  H   0.348  19.162   7.751 1.00 . A A .  95 GLU HB2  1 1 
       1 1443 1 1  95 GLU HB3  H  -0.319  18.783   9.326 1.00 . A A .  95 GLU HB3  1 1 
       1 1444 1 1  95 GLU HG2  H   1.788  20.845   9.478 1.00 . A A .  95 GLU HG2  1 1 
       1 1445 1 1  95 GLU HG3  H   0.468  21.325   8.430 1.00 . A A .  95 GLU HG3  1 1 
       1 1446 1 1  95 GLU N    N   2.709  18.345   8.021 1.00 . A A .  95 GLU N    1 1 
       1 1447 1 1  95 GLU O    O   1.395  16.619  10.738 1.00 . A A .  95 GLU O    1 1 
       1 1448 1 1  95 GLU OE1  O   0.104  20.327  11.516 1.00 . A A .  95 GLU OE1  1 1 
       1 1449 1 1  95 GLU OE2  O  -0.976  21.886  10.349 1.00 . A A .  95 GLU OE2  1 1 
       1 1450 1 1  96 ASN C    C   1.958  13.943   9.129 1.00 . A A .  96 ASN C    1 1 
       1 1451 1 1  96 ASN CA   C   0.713  14.763   8.785 1.00 . A A .  96 ASN CA   1 1 
       1 1452 1 1  96 ASN CB   C   0.070  14.148   7.540 1.00 . A A .  96 ASN CB   1 1 
       1 1453 1 1  96 ASN CG   C  -1.330  14.718   7.307 1.00 . A A .  96 ASN CG   1 1 
       1 1454 1 1  96 ASN H    H   1.109  16.420   7.586 1.00 . A A .  96 ASN H    1 1 
       1 1455 1 1  96 ASN HA   H  -0.001  14.802   9.607 1.00 . A A .  96 ASN HA   1 1 
       1 1456 1 1  96 ASN HB2  H   0.696  14.345   6.669 1.00 . A A .  96 ASN HB2  1 1 
       1 1457 1 1  96 ASN HB3  H   0.012  13.066   7.653 1.00 . A A .  96 ASN HB3  1 1 
       1 1458 1 1  96 ASN HD21 H  -0.794  15.131   5.399 1.00 . A A .  96 ASN HD21 1 1 
       1 1459 1 1  96 ASN HD22 H  -2.414  15.570   5.825 1.00 . A A .  96 ASN HD22 1 1 
       1 1460 1 1  96 ASN N    N   1.098  16.144   8.547 1.00 . A A .  96 ASN N    1 1 
       1 1461 1 1  96 ASN ND2  N  -1.529  15.178   6.075 1.00 . A A .  96 ASN ND2  1 1 
       1 1462 1 1  96 ASN O    O   2.859  13.800   8.304 1.00 . A A .  96 ASN O    1 1 
       1 1463 1 1  96 ASN OD1  O  -2.174  14.739   8.188 1.00 . A A .  96 ASN OD1  1 1 
       1 1464 1 1  97 LYS C    C   2.828  11.152  10.476 1.00 . A A .  97 LYS C    1 1 
       1 1465 1 1  97 LYS CA   C   3.087  12.622  10.811 1.00 . A A .  97 LYS CA   1 1 
       1 1466 1 1  97 LYS CB   C   3.350  12.877  12.297 1.00 . A A .  97 LYS CB   1 1 
       1 1467 1 1  97 LYS CD   C   5.317  12.016  13.620 1.00 . A A .  97 LYS CD   1 1 
       1 1468 1 1  97 LYS CE   C   5.579  12.702  14.962 1.00 . A A .  97 LYS CE   1 1 
       1 1469 1 1  97 LYS CG   C   4.849  13.025  12.570 1.00 . A A .  97 LYS CG   1 1 
       1 1470 1 1  97 LYS H    H   1.230  13.545  11.013 1.00 . A A .  97 LYS H    1 1 
       1 1471 1 1  97 LYS HA   H   3.972  12.951  10.266 1.00 . A A .  97 LYS HA   1 1 
       1 1472 1 1  97 LYS HB2  H   2.828  13.780  12.613 1.00 . A A .  97 LYS HB2  1 1 
       1 1473 1 1  97 LYS HB3  H   2.949  12.054  12.888 1.00 . A A .  97 LYS HB3  1 1 
       1 1474 1 1  97 LYS HD2  H   4.561  11.240  13.746 1.00 . A A .  97 LYS HD2  1 1 
       1 1475 1 1  97 LYS HD3  H   6.226  11.523  13.276 1.00 . A A .  97 LYS HD3  1 1 
       1 1476 1 1  97 LYS HE2  H   6.359  12.168  15.504 1.00 . A A .  97 LYS HE2  1 1 
       1 1477 1 1  97 LYS HE3  H   5.944  13.715  14.794 1.00 . A A .  97 LYS HE3  1 1 
       1 1478 1 1  97 LYS HG2  H   5.407  12.879  11.645 1.00 . A A .  97 LYS HG2  1 1 
       1 1479 1 1  97 LYS HG3  H   5.061  14.038  12.914 1.00 . A A .  97 LYS HG3  1 1 
       1 1480 1 1  97 LYS HZ1  H   3.648  13.282  15.297 1.00 . A A .  97 LYS HZ1  1 1 
       1 1481 1 1  97 LYS HZ2  H   4.004  11.812  15.913 1.00 . A A .  97 LYS HZ2  1 1 
       1 1482 1 1  97 LYS HZ3  H   4.539  13.162  16.660 1.00 . A A .  97 LYS HZ3  1 1 
       1 1483 1 1  97 LYS N    N   1.967  13.425  10.348 1.00 . A A .  97 LYS N    1 1 
       1 1484 1 1  97 LYS NZ   N   4.342  12.743  15.774 1.00 . A A .  97 LYS NZ   1 1 
       1 1485 1 1  97 LYS O    O   3.638  10.512   9.808 1.00 . A A .  97 LYS O    1 1 
       1 1486 1 1  98 ASN C    C   0.648   9.166   9.345 1.00 . A A .  98 ASN C    1 1 
       1 1487 1 1  98 ASN CA   C   1.320   9.277  10.715 1.00 . A A .  98 ASN CA   1 1 
       1 1488 1 1  98 ASN CB   C   0.327   8.784  11.770 1.00 . A A .  98 ASN CB   1 1 
       1 1489 1 1  98 ASN CG   C  -0.786   9.810  11.997 1.00 . A A .  98 ASN CG   1 1 
       1 1490 1 1  98 ASN H    H   1.041  11.187  11.498 1.00 . A A .  98 ASN H    1 1 
       1 1491 1 1  98 ASN HA   H   2.251   8.713  10.770 1.00 . A A .  98 ASN HA   1 1 
       1 1492 1 1  98 ASN HB2  H  -0.107   7.836  11.452 1.00 . A A .  98 ASN HB2  1 1 
       1 1493 1 1  98 ASN HB3  H   0.850   8.596  12.708 1.00 . A A .  98 ASN HB3  1 1 
       1 1494 1 1  98 ASN HD21 H   0.337  10.632  13.468 1.00 . A A .  98 ASN HD21 1 1 
       1 1495 1 1  98 ASN HD22 H  -1.192  11.396  13.188 1.00 . A A .  98 ASN HD22 1 1 
       1 1496 1 1  98 ASN N    N   1.695  10.660  10.956 1.00 . A A .  98 ASN N    1 1 
       1 1497 1 1  98 ASN ND2  N  -0.525  10.685  12.964 1.00 . A A .  98 ASN ND2  1 1 
       1 1498 1 1  98 ASN O    O  -0.522   9.516   9.193 1.00 . A A .  98 ASN O    1 1 
       1 1499 1 1  98 ASN OD1  O  -1.812   9.808  11.337 1.00 . A A .  98 ASN OD1  1 1 
       1 1500 1 1  99 PHE C    C   0.269   7.140   6.845 1.00 . A A .  99 PHE C    1 1 
       1 1501 1 1  99 PHE CA   C   0.910   8.517   7.030 1.00 . A A .  99 PHE CA   1 1 
       1 1502 1 1  99 PHE CB   C   2.108   8.640   6.086 1.00 . A A .  99 PHE CB   1 1 
       1 1503 1 1  99 PHE CD1  C   1.896  10.938   5.113 1.00 . A A .  99 PHE CD1  1 1 
       1 1504 1 1  99 PHE CD2  C   3.748  10.488   6.498 1.00 . A A .  99 PHE CD2  1 1 
       1 1505 1 1  99 PHE CE1  C   2.355  12.269   4.932 1.00 . A A .  99 PHE CE1  1 1 
       1 1506 1 1  99 PHE CE2  C   4.206  11.819   6.317 1.00 . A A .  99 PHE CE2  1 1 
       1 1507 1 1  99 PHE CG   C   2.602  10.075   5.892 1.00 . A A .  99 PHE CG   1 1 
       1 1508 1 1  99 PHE CZ   C   3.500  12.682   5.538 1.00 . A A .  99 PHE CZ   1 1 
       1 1509 1 1  99 PHE H    H   2.367   8.396   8.514 1.00 . A A .  99 PHE H    1 1 
       1 1510 1 1  99 PHE HA   H   0.158   9.290   6.872 1.00 . A A .  99 PHE HA   1 1 
       1 1511 1 1  99 PHE HB2  H   2.927   8.034   6.474 1.00 . A A .  99 PHE HB2  1 1 
       1 1512 1 1  99 PHE HB3  H   1.837   8.225   5.115 1.00 . A A .  99 PHE HB3  1 1 
       1 1513 1 1  99 PHE HD1  H   0.978  10.607   4.627 1.00 . A A .  99 PHE HD1  1 1 
       1 1514 1 1  99 PHE HD2  H   4.313   9.796   7.122 1.00 . A A .  99 PHE HD2  1 1 
       1 1515 1 1  99 PHE HE1  H   1.789  12.961   4.308 1.00 . A A .  99 PHE HE1  1 1 
       1 1516 1 1  99 PHE HE2  H   5.124  12.150   6.803 1.00 . A A .  99 PHE HE2  1 1 
       1 1517 1 1  99 PHE HZ   H   3.852  13.704   5.400 1.00 . A A .  99 PHE HZ   1 1 
       1 1518 1 1  99 PHE N    N   1.416   8.678   8.382 1.00 . A A .  99 PHE N    1 1 
       1 1519 1 1  99 PHE O    O   0.969   6.146   6.654 1.00 . A A .  99 PHE O    1 1 
       1 1520 1 1 100 SER C    C  -2.352   5.788   5.326 1.00 . A A . 100 SER C    1 1 
       1 1521 1 1 100 SER CA   C  -1.797   5.887   6.749 1.00 . A A . 100 SER CA   1 1 
       1 1522 1 1 100 SER CB   C  -2.933   5.791   7.769 1.00 . A A . 100 SER CB   1 1 
       1 1523 1 1 100 SER H    H  -1.616   7.938   7.062 1.00 . A A . 100 SER H    1 1 
       1 1524 1 1 100 SER HA   H  -1.075   5.091   6.934 1.00 . A A . 100 SER HA   1 1 
       1 1525 1 1 100 SER HB2  H  -3.251   6.795   8.053 1.00 . A A . 100 SER HB2  1 1 
       1 1526 1 1 100 SER HB3  H  -3.792   5.302   7.311 1.00 . A A . 100 SER HB3  1 1 
       1 1527 1 1 100 SER HG   H  -1.659   5.402   9.263 1.00 . A A . 100 SER HG   1 1 
       1 1528 1 1 100 SER N    N  -1.054   7.125   6.907 1.00 . A A . 100 SER N    1 1 
       1 1529 1 1 100 SER O    O  -3.477   6.211   5.064 1.00 . A A . 100 SER O    1 1 
       1 1530 1 1 100 SER OG   O  -2.543   5.071   8.936 1.00 . A A . 100 SER OG   1 1 
       1 1531 1 1 101 LEU C    C  -2.709   3.757   2.899 1.00 . A A . 101 LEU C    1 1 
       1 1532 1 1 101 LEU CA   C  -1.932   5.066   3.056 1.00 . A A . 101 LEU CA   1 1 
       1 1533 1 1 101 LEU CB   C  -0.714   5.172   2.137 1.00 . A A . 101 LEU CB   1 1 
       1 1534 1 1 101 LEU CD1  C  -0.616   7.565   2.926 1.00 . A A . 101 LEU CD1  1 1 
       1 1535 1 1 101 LEU CD2  C   1.392   6.043   3.215 1.00 . A A . 101 LEU CD2  1 1 
       1 1536 1 1 101 LEU CG   C   0.181   6.394   2.348 1.00 . A A . 101 LEU CG   1 1 
       1 1537 1 1 101 LEU H    H  -0.624   4.884   4.667 1.00 . A A . 101 LEU H    1 1 
       1 1538 1 1 101 LEU HA   H  -2.597   5.894   2.808 1.00 . A A . 101 LEU HA   1 1 
       1 1539 1 1 101 LEU HB2  H  -0.108   4.275   2.265 1.00 . A A . 101 LEU HB2  1 1 
       1 1540 1 1 101 LEU HB3  H  -1.063   5.176   1.104 1.00 . A A . 101 LEU HB3  1 1 
       1 1541 1 1 101 LEU HD11 H  -0.017   8.474   2.872 1.00 . A A . 101 LEU HD11 1 1 
       1 1542 1 1 101 LEU HD12 H  -1.532   7.700   2.350 1.00 . A A . 101 LEU HD12 1 1 
       1 1543 1 1 101 LEU HD13 H  -0.868   7.356   3.965 1.00 . A A . 101 LEU HD13 1 1 
       1 1544 1 1 101 LEU HD21 H   1.182   6.300   4.254 1.00 . A A . 101 LEU HD21 1 1 
       1 1545 1 1 101 LEU HD22 H   1.597   4.975   3.139 1.00 . A A . 101 LEU HD22 1 1 
       1 1546 1 1 101 LEU HD23 H   2.261   6.605   2.871 1.00 . A A . 101 LEU HD23 1 1 
       1 1547 1 1 101 LEU HG   H   0.562   6.711   1.377 1.00 . A A . 101 LEU HG   1 1 
       1 1548 1 1 101 LEU N    N  -1.537   5.226   4.445 1.00 . A A . 101 LEU N    1 1 
       1 1549 1 1 101 LEU O    O  -2.549   2.836   3.699 1.00 . A A . 101 LEU O    1 1 
       1 1550 1 1 102 LEU C    C  -3.866   1.895   0.285 1.00 . A A . 102 LEU C    1 1 
       1 1551 1 1 102 LEU CA   C  -4.337   2.536   1.591 1.00 . A A . 102 LEU CA   1 1 
       1 1552 1 1 102 LEU CB   C  -5.826   2.886   1.603 1.00 . A A . 102 LEU CB   1 1 
       1 1553 1 1 102 LEU CD1  C  -8.065   2.889   2.764 1.00 . A A . 102 LEU CD1  1 1 
       1 1554 1 1 102 LEU CD2  C  -6.587   0.829   2.847 1.00 . A A . 102 LEU CD2  1 1 
       1 1555 1 1 102 LEU CG   C  -6.631   2.357   2.792 1.00 . A A . 102 LEU CG   1 1 
       1 1556 1 1 102 LEU H    H  -3.659   4.470   1.218 1.00 . A A . 102 LEU H    1 1 
       1 1557 1 1 102 LEU HA   H  -4.166   1.830   2.404 1.00 . A A . 102 LEU HA   1 1 
       1 1558 1 1 102 LEU HB2  H  -5.924   3.971   1.577 1.00 . A A . 102 LEU HB2  1 1 
       1 1559 1 1 102 LEU HB3  H  -6.276   2.504   0.686 1.00 . A A . 102 LEU HB3  1 1 
       1 1560 1 1 102 LEU HD11 H  -8.763   2.052   2.756 1.00 . A A . 102 LEU HD11 1 1 
       1 1561 1 1 102 LEU HD12 H  -8.243   3.502   3.647 1.00 . A A . 102 LEU HD12 1 1 
       1 1562 1 1 102 LEU HD13 H  -8.211   3.492   1.867 1.00 . A A . 102 LEU HD13 1 1 
       1 1563 1 1 102 LEU HD21 H  -7.578   0.446   3.089 1.00 . A A . 102 LEU HD21 1 1 
       1 1564 1 1 102 LEU HD22 H  -6.273   0.439   1.879 1.00 . A A . 102 LEU HD22 1 1 
       1 1565 1 1 102 LEU HD23 H  -5.878   0.514   3.613 1.00 . A A . 102 LEU HD23 1 1 
       1 1566 1 1 102 LEU HG   H  -6.169   2.726   3.708 1.00 . A A . 102 LEU HG   1 1 
       1 1567 1 1 102 LEU N    N  -3.535   3.717   1.864 1.00 . A A . 102 LEU N    1 1 
       1 1568 1 1 102 LEU O    O  -3.361   2.582  -0.602 1.00 . A A . 102 LEU O    1 1 
       1 1569 1 1 103 ILE C    C  -4.613  -1.324  -1.193 1.00 . A A . 103 ILE C    1 1 
       1 1570 1 1 103 ILE CA   C  -3.647  -0.157  -0.977 1.00 . A A . 103 ILE CA   1 1 
       1 1571 1 1 103 ILE CB   C  -2.182  -0.583  -0.872 1.00 . A A . 103 ILE CB   1 1 
       1 1572 1 1 103 ILE CD1  C  -1.379  -2.702   0.235 1.00 . A A . 103 ILE CD1  1 1 
       1 1573 1 1 103 ILE CG1  C  -1.909  -1.285   0.460 1.00 . A A . 103 ILE CG1  1 1 
       1 1574 1 1 103 ILE CG2  C  -1.247   0.607  -1.095 1.00 . A A . 103 ILE CG2  1 1 
       1 1575 1 1 103 ILE H    H  -4.459   0.033   0.932 1.00 . A A . 103 ILE H    1 1 
       1 1576 1 1 103 ILE HA   H  -3.726   0.519  -1.828 1.00 . A A . 103 ILE HA   1 1 
       1 1577 1 1 103 ILE HB   H  -1.978  -1.305  -1.663 1.00 . A A . 103 ILE HB   1 1 
       1 1578 1 1 103 ILE HD11 H  -2.209  -3.365  -0.010 1.00 . A A . 103 ILE HD11 1 1 
       1 1579 1 1 103 ILE HD12 H  -0.663  -2.697  -0.587 1.00 . A A . 103 ILE HD12 1 1 
       1 1580 1 1 103 ILE HD13 H  -0.888  -3.055   1.142 1.00 . A A . 103 ILE HD13 1 1 
       1 1581 1 1 103 ILE HG12 H  -1.184  -0.709   1.036 1.00 . A A . 103 ILE HG12 1 1 
       1 1582 1 1 103 ILE HG13 H  -2.825  -1.324   1.049 1.00 . A A . 103 ILE HG13 1 1 
       1 1583 1 1 103 ILE HG21 H  -1.423   1.357  -0.324 1.00 . A A . 103 ILE HG21 1 1 
       1 1584 1 1 103 ILE HG22 H  -0.211   0.271  -1.045 1.00 . A A . 103 ILE HG22 1 1 
       1 1585 1 1 103 ILE HG23 H  -1.440   1.042  -2.075 1.00 . A A . 103 ILE HG23 1 1 
       1 1586 1 1 103 ILE N    N  -4.047   0.585   0.207 1.00 . A A . 103 ILE N    1 1 
       1 1587 1 1 103 ILE O    O  -5.178  -1.852  -0.236 1.00 . A A . 103 ILE O    1 1 
       1 1588 1 1 104 ALA C    C  -4.852  -4.082  -2.906 1.00 . A A . 104 ALA C    1 1 
       1 1589 1 1 104 ALA CA   C  -5.660  -2.787  -2.809 1.00 . A A . 104 ALA CA   1 1 
       1 1590 1 1 104 ALA CB   C  -6.387  -2.454  -4.114 1.00 . A A . 104 ALA CB   1 1 
       1 1591 1 1 104 ALA H    H  -4.309  -1.258  -3.228 1.00 . A A . 104 ALA H    1 1 
       1 1592 1 1 104 ALA HA   H  -6.397  -2.887  -2.013 1.00 . A A . 104 ALA HA   1 1 
       1 1593 1 1 104 ALA HB1  H  -6.991  -3.308  -4.422 1.00 . A A . 104 ALA HB1  1 1 
       1 1594 1 1 104 ALA HB2  H  -7.032  -1.589  -3.960 1.00 . A A . 104 ALA HB2  1 1 
       1 1595 1 1 104 ALA HB3  H  -5.655  -2.228  -4.890 1.00 . A A . 104 ALA HB3  1 1 
       1 1596 1 1 104 ALA N    N  -4.773  -1.692  -2.456 1.00 . A A . 104 ALA N    1 1 
       1 1597 1 1 104 ALA O    O  -4.018  -4.232  -3.798 1.00 . A A . 104 ALA O    1 1 
       1 1598 1 1 105 ARG C    C  -5.434  -7.410  -2.117 1.00 . A A . 105 ARG C    1 1 
       1 1599 1 1 105 ARG CA   C  -4.436  -6.263  -1.946 1.00 . A A . 105 ARG CA   1 1 
       1 1600 1 1 105 ARG CB   C  -3.678  -6.448  -0.631 1.00 . A A . 105 ARG CB   1 1 
       1 1601 1 1 105 ARG CD   C  -2.397  -8.162   0.704 1.00 . A A . 105 ARG CD   1 1 
       1 1602 1 1 105 ARG CG   C  -3.550  -7.930  -0.275 1.00 . A A . 105 ARG CG   1 1 
       1 1603 1 1 105 ARG CZ   C  -1.834  -9.892   2.406 1.00 . A A . 105 ARG CZ   1 1 
       1 1604 1 1 105 ARG H    H  -5.808  -4.855  -1.255 1.00 . A A . 105 ARG H    1 1 
       1 1605 1 1 105 ARG HA   H  -3.739  -6.222  -2.783 1.00 . A A . 105 ARG HA   1 1 
       1 1606 1 1 105 ARG HB2  H  -2.686  -6.003  -0.713 1.00 . A A . 105 ARG HB2  1 1 
       1 1607 1 1 105 ARG HB3  H  -4.197  -5.921   0.170 1.00 . A A . 105 ARG HB3  1 1 
       1 1608 1 1 105 ARG HD2  H  -1.444  -8.081   0.181 1.00 . A A . 105 ARG HD2  1 1 
       1 1609 1 1 105 ARG HD3  H  -2.403  -7.392   1.475 1.00 . A A . 105 ARG HD3  1 1 
       1 1610 1 1 105 ARG HE   H  -3.157 -10.151   0.912 1.00 . A A . 105 ARG HE   1 1 
       1 1611 1 1 105 ARG HG2  H  -4.482  -8.283   0.166 1.00 . A A . 105 ARG HG2  1 1 
       1 1612 1 1 105 ARG HG3  H  -3.385  -8.513  -1.181 1.00 . A A . 105 ARG HG3  1 1 
       1 1613 1 1 105 ARG HH11 H  -0.838  -8.133   2.623 1.00 . A A . 105 ARG HH11 1 1 
       1 1614 1 1 105 ARG HH12 H  -0.457  -9.346   3.799 1.00 . A A . 105 ARG HH12 1 1 
       1 1615 1 1 105 ARG HH21 H  -2.655 -11.752   2.463 1.00 . A A . 105 ARG HH21 1 1 
       1 1616 1 1 105 ARG HH22 H  -1.498 -11.418   3.707 1.00 . A A . 105 ARG HH22 1 1 
       1 1617 1 1 105 ARG N    N  -5.128  -4.985  -1.977 1.00 . A A . 105 ARG N    1 1 
       1 1618 1 1 105 ARG NE   N  -2.521  -9.499   1.325 1.00 . A A . 105 ARG NE   1 1 
       1 1619 1 1 105 ARG NH1  N  -0.970  -9.053   2.992 1.00 . A A . 105 ARG NH1  1 1 
       1 1620 1 1 105 ARG NH2  N  -2.010 -11.125   2.901 1.00 . A A . 105 ARG NH2  1 1 
       1 1621 1 1 105 ARG O    O  -6.493  -7.416  -1.491 1.00 . A A . 105 ARG O    1 1 
       1 1622 1 1 106 PRO C    C  -5.859 -10.518  -2.084 1.00 . A A . 106 PRO C    1 1 
       1 1623 1 1 106 PRO CA   C  -5.900  -9.530  -3.252 1.00 . A A . 106 PRO CA   1 1 
       1 1624 1 1 106 PRO CB   C  -5.373 -10.121  -4.549 1.00 . A A . 106 PRO CB   1 1 
       1 1625 1 1 106 PRO CD   C  -3.805  -8.406  -3.751 1.00 . A A . 106 PRO CD   1 1 
       1 1626 1 1 106 PRO CG   C  -3.969  -9.565  -4.721 1.00 . A A . 106 PRO CG   1 1 
       1 1627 1 1 106 PRO HA   H  -6.855  -9.244  -3.335 1.00 . A A . 106 PRO HA   1 1 
       1 1628 1 1 106 PRO HB2  H  -5.359 -11.210  -4.505 1.00 . A A . 106 PRO HB2  1 1 
       1 1629 1 1 106 PRO HB3  H  -6.009  -9.845  -5.391 1.00 . A A . 106 PRO HB3  1 1 
       1 1630 1 1 106 PRO HD2  H  -2.946  -8.556  -3.097 1.00 . A A . 106 PRO HD2  1 1 
       1 1631 1 1 106 PRO HD3  H  -3.643  -7.467  -4.279 1.00 . A A . 106 PRO HD3  1 1 
       1 1632 1 1 106 PRO HG2  H  -3.226 -10.337  -4.523 1.00 . A A . 106 PRO HG2  1 1 
       1 1633 1 1 106 PRO HG3  H  -3.815  -9.229  -5.746 1.00 . A A . 106 PRO HG3  1 1 
       1 1634 1 1 106 PRO N    N  -5.051  -8.380  -2.991 1.00 . A A . 106 PRO N    1 1 
       1 1635 1 1 106 PRO O    O  -4.850 -10.620  -1.388 1.00 . A A . 106 PRO O    1 1 
       1 1636 1 1 107 GLU C    C  -7.042 -13.615  -1.405 1.00 . A A . 107 GLU C    1 1 
       1 1637 1 1 107 GLU CA   C  -7.072 -12.196  -0.835 1.00 . A A . 107 GLU CA   1 1 
       1 1638 1 1 107 GLU CB   C  -8.336 -11.966  -0.003 1.00 . A A . 107 GLU CB   1 1 
       1 1639 1 1 107 GLU CD   C  -7.454 -11.934   2.359 1.00 . A A . 107 GLU CD   1 1 
       1 1640 1 1 107 GLU CG   C  -8.263 -12.720   1.326 1.00 . A A . 107 GLU CG   1 1 
       1 1641 1 1 107 GLU H    H  -7.785 -11.130  -2.476 1.00 . A A . 107 GLU H    1 1 
       1 1642 1 1 107 GLU HA   H  -6.197 -12.031  -0.207 1.00 . A A . 107 GLU HA   1 1 
       1 1643 1 1 107 GLU HB2  H  -8.462 -10.900   0.186 1.00 . A A . 107 GLU HB2  1 1 
       1 1644 1 1 107 GLU HB3  H  -9.210 -12.295  -0.565 1.00 . A A . 107 GLU HB3  1 1 
       1 1645 1 1 107 GLU HG2  H  -9.270 -12.895   1.704 1.00 . A A . 107 GLU HG2  1 1 
       1 1646 1 1 107 GLU HG3  H  -7.807 -13.698   1.168 1.00 . A A . 107 GLU HG3  1 1 
       1 1647 1 1 107 GLU N    N  -6.969 -11.220  -1.906 1.00 . A A . 107 GLU N    1 1 
       1 1648 1 1 107 GLU O    O  -7.499 -13.848  -2.523 1.00 . A A . 107 GLU O    1 1 
       1 1649 1 1 107 GLU OE1  O  -6.241 -11.755   2.113 1.00 . A A . 107 GLU OE1  1 1 
       1 1650 1 1 107 GLU OE2  O  -8.066 -11.530   3.371 1.00 . A A . 107 GLU OE2  1 1 
       1 1651 1 1 108 LEU C    C  -5.404 -16.035  -2.175 1.00 . A A . 108 LEU C    1 1 
       1 1652 1 1 108 LEU CA   C  -6.404 -15.917  -1.023 1.00 . A A . 108 LEU CA   1 1 
       1 1653 1 1 108 LEU CB   C  -7.790 -16.474  -1.352 1.00 . A A . 108 LEU CB   1 1 
       1 1654 1 1 108 LEU CD1  C  -9.995 -16.986  -0.239 1.00 . A A . 108 LEU CD1  1 1 
       1 1655 1 1 108 LEU CD2  C  -8.162 -18.739  -0.306 1.00 . A A . 108 LEU CD2  1 1 
       1 1656 1 1 108 LEU CG   C  -8.487 -17.246  -0.229 1.00 . A A . 108 LEU CG   1 1 
       1 1657 1 1 108 LEU H    H  -6.131 -14.329   0.297 1.00 . A A . 108 LEU H    1 1 
       1 1658 1 1 108 LEU HA   H  -6.022 -16.483  -0.174 1.00 . A A . 108 LEU HA   1 1 
       1 1659 1 1 108 LEU HB2  H  -8.433 -15.645  -1.649 1.00 . A A . 108 LEU HB2  1 1 
       1 1660 1 1 108 LEU HB3  H  -7.699 -17.133  -2.216 1.00 . A A . 108 LEU HB3  1 1 
       1 1661 1 1 108 LEU HD11 H -10.464 -17.602  -1.006 1.00 . A A . 108 LEU HD11 1 1 
       1 1662 1 1 108 LEU HD12 H -10.413 -17.238   0.735 1.00 . A A . 108 LEU HD12 1 1 
       1 1663 1 1 108 LEU HD13 H -10.181 -15.934  -0.454 1.00 . A A . 108 LEU HD13 1 1 
       1 1664 1 1 108 LEU HD21 H  -7.515 -18.926  -1.163 1.00 . A A . 108 LEU HD21 1 1 
       1 1665 1 1 108 LEU HD22 H  -7.654 -19.048   0.608 1.00 . A A . 108 LEU HD22 1 1 
       1 1666 1 1 108 LEU HD23 H  -9.086 -19.306  -0.417 1.00 . A A . 108 LEU HD23 1 1 
       1 1667 1 1 108 LEU HG   H  -8.104 -16.882   0.724 1.00 . A A . 108 LEU HG   1 1 
       1 1668 1 1 108 LEU N    N  -6.500 -14.527  -0.611 1.00 . A A . 108 LEU N    1 1 
       1 1669 1 1 108 LEU O    O  -4.305 -16.556  -1.996 1.00 . A A . 108 LEU O    1 1 
       1 1670 1 1 109 GLN C    C  -4.667 -17.037  -4.890 1.00 . A A . 109 GLN C    1 1 
       1 1671 1 1 109 GLN CA   C  -4.976 -15.586  -4.513 1.00 . A A . 109 GLN CA   1 1 
       1 1672 1 1 109 GLN CB   C  -3.688 -14.790  -4.295 1.00 . A A . 109 GLN CB   1 1 
       1 1673 1 1 109 GLN CD   C  -1.908 -13.379  -5.390 1.00 . A A . 109 GLN CD   1 1 
       1 1674 1 1 109 GLN CG   C  -3.164 -14.224  -5.616 1.00 . A A . 109 GLN CG   1 1 
       1 1675 1 1 109 GLN H    H  -6.718 -15.120  -3.469 1.00 . A A . 109 GLN H    1 1 
       1 1676 1 1 109 GLN HA   H  -5.559 -15.114  -5.304 1.00 . A A . 109 GLN HA   1 1 
       1 1677 1 1 109 GLN HB2  H  -3.874 -13.976  -3.595 1.00 . A A . 109 GLN HB2  1 1 
       1 1678 1 1 109 GLN HB3  H  -2.932 -15.432  -3.844 1.00 . A A . 109 GLN HB3  1 1 
       1 1679 1 1 109 GLN HE21 H  -1.417 -13.675  -7.332 1.00 . A A . 109 GLN HE21 1 1 
       1 1680 1 1 109 GLN HE22 H  -0.304 -12.706  -6.425 1.00 . A A . 109 GLN HE22 1 1 
       1 1681 1 1 109 GLN HG2  H  -2.938 -15.041  -6.301 1.00 . A A . 109 GLN HG2  1 1 
       1 1682 1 1 109 GLN HG3  H  -3.936 -13.616  -6.088 1.00 . A A . 109 GLN HG3  1 1 
       1 1683 1 1 109 GLN N    N  -5.822 -15.542  -3.332 1.00 . A A . 109 GLN N    1 1 
       1 1684 1 1 109 GLN NE2  N  -1.147 -13.242  -6.472 1.00 . A A . 109 GLN NE2  1 1 
       1 1685 1 1 109 GLN O    O  -4.668 -17.919  -4.033 1.00 . A A . 109 GLN O    1 1 
       1 1686 1 1 109 GLN OE1  O  -1.649 -12.884  -4.306 1.00 . A A . 109 GLN OE1  1 1 
       1 1687 1 1 110 LEU C    C  -2.948 -19.158  -5.861 1.00 . A A . 110 LEU C    1 1 
       1 1688 1 1 110 LEU CA   C  -4.100 -18.566  -6.676 1.00 . A A . 110 LEU CA   1 1 
       1 1689 1 1 110 LEU CB   C  -3.829 -18.521  -8.181 1.00 . A A . 110 LEU CB   1 1 
       1 1690 1 1 110 LEU CD1  C  -4.903 -17.800 -10.345 1.00 . A A . 110 LEU CD1  1 1 
       1 1691 1 1 110 LEU CD2  C  -5.325 -20.125  -9.423 1.00 . A A . 110 LEU CD2  1 1 
       1 1692 1 1 110 LEU CG   C  -5.053 -18.658  -9.087 1.00 . A A . 110 LEU CG   1 1 
       1 1693 1 1 110 LEU H    H  -4.411 -16.515  -6.865 1.00 . A A . 110 LEU H    1 1 
       1 1694 1 1 110 LEU HA   H  -4.983 -19.187  -6.526 1.00 . A A . 110 LEU HA   1 1 
       1 1695 1 1 110 LEU HB2  H  -3.334 -17.577  -8.412 1.00 . A A . 110 LEU HB2  1 1 
       1 1696 1 1 110 LEU HB3  H  -3.127 -19.318  -8.428 1.00 . A A . 110 LEU HB3  1 1 
       1 1697 1 1 110 LEU HD11 H  -5.749 -17.117 -10.422 1.00 . A A . 110 LEU HD11 1 1 
       1 1698 1 1 110 LEU HD12 H  -3.977 -17.228 -10.287 1.00 . A A . 110 LEU HD12 1 1 
       1 1699 1 1 110 LEU HD13 H  -4.876 -18.445 -11.224 1.00 . A A . 110 LEU HD13 1 1 
       1 1700 1 1 110 LEU HD21 H  -6.010 -20.184 -10.270 1.00 . A A . 110 LEU HD21 1 1 
       1 1701 1 1 110 LEU HD22 H  -4.388 -20.619  -9.679 1.00 . A A . 110 LEU HD22 1 1 
       1 1702 1 1 110 LEU HD23 H  -5.772 -20.619  -8.560 1.00 . A A . 110 LEU HD23 1 1 
       1 1703 1 1 110 LEU HG   H  -5.923 -18.285  -8.546 1.00 . A A . 110 LEU HG   1 1 
       1 1704 1 1 110 LEU N    N  -4.410 -17.238  -6.174 1.00 . A A . 110 LEU N    1 1 
       1 1705 1 1 110 LEU O    O  -2.246 -18.435  -5.155 1.00 . A A . 110 LEU O    1 1 
       1 1706 1 1 111 ASP C    C  -0.541 -21.375  -6.206 1.00 . A A . 111 ASP C    1 1 
       1 1707 1 1 111 ASP CA   C  -1.733 -21.165  -5.270 1.00 . A A . 111 ASP CA   1 1 
       1 1708 1 1 111 ASP CB   C  -2.207 -22.538  -4.792 1.00 . A A . 111 ASP CB   1 1 
       1 1709 1 1 111 ASP CG   C  -3.008 -23.340  -5.820 1.00 . A A . 111 ASP CG   1 1 
       1 1710 1 1 111 ASP H    H  -3.363 -21.048  -6.563 1.00 . A A . 111 ASP H    1 1 
       1 1711 1 1 111 ASP HA   H  -1.490 -20.524  -4.423 1.00 . A A . 111 ASP HA   1 1 
       1 1712 1 1 111 ASP HB2  H  -1.337 -23.123  -4.495 1.00 . A A . 111 ASP HB2  1 1 
       1 1713 1 1 111 ASP HB3  H  -2.820 -22.404  -3.901 1.00 . A A . 111 ASP HB3  1 1 
       1 1714 1 1 111 ASP N    N  -2.788 -20.467  -5.986 1.00 . A A . 111 ASP N    1 1 
       1 1715 1 1 111 ASP O    O  -0.549 -22.286  -7.032 1.00 . A A . 111 ASP O    1 1 
       1 1716 1 1 111 ASP OD1  O  -2.356 -24.024  -6.639 1.00 . A A . 111 ASP OD1  1 1 
       1 1717 1 1 111 ASP OD2  O  -4.253 -23.251  -5.764 1.00 . A A . 111 ASP OD2  1 1 
       1 1718 1 1 112 GLU C    C   2.854 -20.029  -6.106 1.00 . A A . 112 GLU C    1 1 
       1 1719 1 1 112 GLU CA   C   1.653 -20.598  -6.864 1.00 . A A . 112 GLU CA   1 1 
       1 1720 1 1 112 GLU CB   C   1.454 -19.876  -8.197 1.00 . A A . 112 GLU CB   1 1 
       1 1721 1 1 112 GLU CD   C   3.506 -19.389  -9.579 1.00 . A A . 112 GLU CD   1 1 
       1 1722 1 1 112 GLU CG   C   2.414 -20.412  -9.260 1.00 . A A . 112 GLU CG   1 1 
       1 1723 1 1 112 GLU H    H   0.455 -19.779  -5.369 1.00 . A A . 112 GLU H    1 1 
       1 1724 1 1 112 GLU HA   H   1.804 -21.661  -7.052 1.00 . A A . 112 GLU HA   1 1 
       1 1725 1 1 112 GLU HB2  H   0.425 -20.003  -8.534 1.00 . A A . 112 GLU HB2  1 1 
       1 1726 1 1 112 GLU HB3  H   1.615 -18.806  -8.063 1.00 . A A . 112 GLU HB3  1 1 
       1 1727 1 1 112 GLU HG2  H   2.870 -21.338  -8.910 1.00 . A A . 112 GLU HG2  1 1 
       1 1728 1 1 112 GLU HG3  H   1.860 -20.653 -10.168 1.00 . A A . 112 GLU HG3  1 1 
       1 1729 1 1 112 GLU N    N   0.456 -20.518  -6.044 1.00 . A A . 112 GLU N    1 1 
       1 1730 1 1 112 GLU O    O   3.319 -18.931  -6.407 1.00 . A A . 112 GLU O    1 1 
       1 1731 1 1 112 GLU OE1  O   3.138 -18.213  -9.788 1.00 . A A . 112 GLU OE1  1 1 
       1 1732 1 1 112 GLU OE2  O   4.684 -19.806  -9.608 1.00 . A A . 112 GLU OE2  1 1 
       1 1733 1 1 113 GLY C    C   5.646 -21.337  -4.535 1.00 . A A . 113 GLY C    1 1 
       1 1734 1 1 113 GLY CA   C   4.461 -20.390  -4.335 1.00 . A A . 113 GLY CA   1 1 
       1 1735 1 1 113 GLY H    H   2.939 -21.695  -4.900 1.00 . A A . 113 GLY H    1 1 
       1 1736 1 1 113 GLY HA2  H   4.753 -19.375  -4.605 1.00 . A A . 113 GLY HA2  1 1 
       1 1737 1 1 113 GLY HA3  H   4.181 -20.371  -3.282 1.00 . A A . 113 GLY HA3  1 1 
       1 1738 1 1 113 GLY N    N   3.323 -20.803  -5.138 1.00 . A A . 113 GLY N    1 1 
       1 1739 1 1 113 GLY O    O   6.358 -21.244  -5.534 1.00 . A A . 113 GLY O    1 1 
       1 1740 1 1 114 TRP C    C   8.226 -22.415  -3.659 1.00 . A A . 114 TRP C    1 1 
       1 1741 1 1 114 TRP CA   C   6.907 -23.191  -3.628 1.00 . A A . 114 TRP CA   1 1 
       1 1742 1 1 114 TRP CB   C   6.740 -24.134  -4.821 1.00 . A A . 114 TRP CB   1 1 
       1 1743 1 1 114 TRP CD1  C   5.112 -26.062  -4.275 1.00 . A A . 114 TRP CD1  1 1 
       1 1744 1 1 114 TRP CD2  C   7.243 -26.659  -4.165 1.00 . A A . 114 TRP CD2  1 1 
       1 1745 1 1 114 TRP CE2  C   6.486 -27.770  -3.855 1.00 . A A . 114 TRP CE2  1 1 
       1 1746 1 1 114 TRP CE3  C   8.648 -26.711  -4.183 1.00 . A A . 114 TRP CE3  1 1 
       1 1747 1 1 114 TRP CG   C   6.345 -25.561  -4.435 1.00 . A A . 114 TRP CG   1 1 
       1 1748 1 1 114 TRP CH2  C   8.443 -29.090  -3.550 1.00 . A A . 114 TRP CH2  1 1 
       1 1749 1 1 114 TRP CZ2  C   7.046 -29.014  -3.539 1.00 . A A . 114 TRP CZ2  1 1 
       1 1750 1 1 114 TRP CZ3  C   9.191 -27.961  -3.865 1.00 . A A . 114 TRP CZ3  1 1 
       1 1751 1 1 114 TRP H    H   5.237 -22.297  -2.761 1.00 . A A . 114 TRP H    1 1 
       1 1752 1 1 114 TRP HA   H   6.857 -23.805  -2.728 1.00 . A A . 114 TRP HA   1 1 
       1 1753 1 1 114 TRP HB2  H   5.982 -23.727  -5.490 1.00 . A A . 114 TRP HB2  1 1 
       1 1754 1 1 114 TRP HB3  H   7.675 -24.166  -5.380 1.00 . A A . 114 TRP HB3  1 1 
       1 1755 1 1 114 TRP HD1  H   4.196 -25.487  -4.407 1.00 . A A . 114 TRP HD1  1 1 
       1 1756 1 1 114 TRP HE1  H   4.289 -28.038  -3.735 1.00 . A A . 114 TRP HE1  1 1 
       1 1757 1 1 114 TRP HE3  H   9.268 -25.847  -4.425 1.00 . A A . 114 TRP HE3  1 1 
       1 1758 1 1 114 TRP HH2  H   8.943 -30.029  -3.313 1.00 . A A . 114 TRP HH2  1 1 
       1 1759 1 1 114 TRP HZ2  H   6.426 -29.878  -3.297 1.00 . A A . 114 TRP HZ2  1 1 
       1 1760 1 1 114 TRP HZ3  H  10.277 -28.056  -3.864 1.00 . A A . 114 TRP HZ3  1 1 
       1 1761 1 1 114 TRP N    N   5.821 -22.228  -3.570 1.00 . A A . 114 TRP N    1 1 
       1 1762 1 1 114 TRP NE1  N   5.150 -27.396  -3.924 1.00 . A A . 114 TRP NE1  1 1 
       1 1763 1 1 114 TRP O    O   8.947 -22.450  -4.655 1.00 . A A . 114 TRP O    1 1 
       1 1764 1 1 115 MET C    C  10.309 -21.053  -1.036 1.00 . A A . 115 MET C    1 1 
       1 1765 1 1 115 MET CA   C   9.720 -20.952  -2.444 1.00 . A A . 115 MET CA   1 1 
       1 1766 1 1 115 MET CB   C   9.418 -19.488  -2.769 1.00 . A A . 115 MET CB   1 1 
       1 1767 1 1 115 MET CE   C  11.990 -17.289  -4.694 1.00 . A A . 115 MET CE   1 1 
       1 1768 1 1 115 MET CG   C  10.689 -18.638  -2.703 1.00 . A A . 115 MET CG   1 1 
       1 1769 1 1 115 MET H    H   7.909 -21.712  -1.750 1.00 . A A . 115 MET H    1 1 
       1 1770 1 1 115 MET HA   H  10.412 -21.384  -3.167 1.00 . A A . 115 MET HA   1 1 
       1 1771 1 1 115 MET HB2  H   8.979 -19.415  -3.764 1.00 . A A . 115 MET HB2  1 1 
       1 1772 1 1 115 MET HB3  H   8.681 -19.100  -2.065 1.00 . A A . 115 MET HB3  1 1 
       1 1773 1 1 115 MET HE1  H  11.062 -16.721  -4.619 1.00 . A A . 115 MET HE1  1 1 
       1 1774 1 1 115 MET HE2  H  12.754 -16.818  -4.076 1.00 . A A . 115 MET HE2  1 1 
       1 1775 1 1 115 MET HE3  H  12.322 -17.307  -5.732 1.00 . A A . 115 MET HE3  1 1 
       1 1776 1 1 115 MET HG2  H  10.428 -17.581  -2.662 1.00 . A A . 115 MET HG2  1 1 
       1 1777 1 1 115 MET HG3  H  11.241 -18.865  -1.790 1.00 . A A . 115 MET HG3  1 1 
       1 1778 1 1 115 MET N    N   8.501 -21.735  -2.556 1.00 . A A . 115 MET N    1 1 
       1 1779 1 1 115 MET O    O   9.777 -20.467  -0.094 1.00 . A A . 115 MET O    1 1 
       1 1780 1 1 115 MET SD   S  11.713 -18.959  -4.129 1.00 . A A . 115 MET SD   1 1 
       1 1781 1 1 116 ASP C    C  12.537 -20.626   0.866 1.00 . A A . 116 ASP C    1 1 
       1 1782 1 1 116 ASP CA   C  12.067 -21.983   0.341 1.00 . A A . 116 ASP CA   1 1 
       1 1783 1 1 116 ASP CB   C  13.294 -22.885   0.196 1.00 . A A . 116 ASP CB   1 1 
       1 1784 1 1 116 ASP CG   C  12.987 -24.378   0.062 1.00 . A A . 116 ASP CG   1 1 
       1 1785 1 1 116 ASP H    H  11.826 -22.271  -1.708 1.00 . A A . 116 ASP H    1 1 
       1 1786 1 1 116 ASP HA   H  11.322 -22.446   0.988 1.00 . A A . 116 ASP HA   1 1 
       1 1787 1 1 116 ASP HB2  H  13.860 -22.566  -0.679 1.00 . A A . 116 ASP HB2  1 1 
       1 1788 1 1 116 ASP HB3  H  13.938 -22.738   1.063 1.00 . A A . 116 ASP HB3  1 1 
       1 1789 1 1 116 ASP N    N  11.400 -21.799  -0.937 1.00 . A A . 116 ASP N    1 1 
       1 1790 1 1 116 ASP O    O  13.619 -20.159   0.512 1.00 . A A . 116 ASP O    1 1 
       1 1791 1 1 116 ASP OD1  O  11.822 -24.744   0.329 1.00 . A A . 116 ASP OD1  1 1 
       1 1792 1 1 116 ASP OD2  O  13.925 -25.119  -0.305 1.00 . A A . 116 ASP OD2  1 1 
       1 1793 1 1 117 ASP C    C  10.885 -18.308   3.218 1.00 . A A . 117 ASP C    1 1 
       1 1794 1 1 117 ASP CA   C  12.018 -18.734   2.282 1.00 . A A . 117 ASP CA   1 1 
       1 1795 1 1 117 ASP CB   C  12.161 -17.666   1.196 1.00 . A A . 117 ASP CB   1 1 
       1 1796 1 1 117 ASP CG   C  12.981 -16.439   1.599 1.00 . A A . 117 ASP CG   1 1 
       1 1797 1 1 117 ASP H    H  10.823 -20.415   1.987 1.00 . A A . 117 ASP H    1 1 
       1 1798 1 1 117 ASP HA   H  12.961 -18.879   2.808 1.00 . A A . 117 ASP HA   1 1 
       1 1799 1 1 117 ASP HB2  H  12.622 -18.121   0.319 1.00 . A A . 117 ASP HB2  1 1 
       1 1800 1 1 117 ASP HB3  H  11.165 -17.337   0.897 1.00 . A A . 117 ASP HB3  1 1 
       1 1801 1 1 117 ASP N    N  11.701 -20.029   1.704 1.00 . A A . 117 ASP N    1 1 
       1 1802 1 1 117 ASP O    O   9.711 -18.506   2.908 1.00 . A A . 117 ASP O    1 1 
       1 1803 1 1 117 ASP OD1  O  14.092 -16.650   2.132 1.00 . A A . 117 ASP OD1  1 1 
       1 1804 1 1 117 ASP OD2  O  12.478 -15.319   1.366 1.00 . A A . 117 ASP OD2  1 1 
       1 1805 1 1 118 ASP C    C   9.383 -16.240   4.683 1.00 . A A . 118 ASP C    1 1 
       1 1806 1 1 118 ASP CA   C  10.309 -17.274   5.327 1.00 . A A . 118 ASP CA   1 1 
       1 1807 1 1 118 ASP CB   C  11.004 -16.609   6.517 1.00 . A A . 118 ASP CB   1 1 
       1 1808 1 1 118 ASP CG   C  10.115 -16.380   7.740 1.00 . A A . 118 ASP CG   1 1 
       1 1809 1 1 118 ASP H    H  12.234 -17.572   4.588 1.00 . A A . 118 ASP H    1 1 
       1 1810 1 1 118 ASP HA   H   9.777 -18.171   5.643 1.00 . A A . 118 ASP HA   1 1 
       1 1811 1 1 118 ASP HB2  H  11.853 -17.226   6.813 1.00 . A A . 118 ASP HB2  1 1 
       1 1812 1 1 118 ASP HB3  H  11.406 -15.649   6.194 1.00 . A A . 118 ASP HB3  1 1 
       1 1813 1 1 118 ASP N    N  11.277 -17.730   4.344 1.00 . A A . 118 ASP N    1 1 
       1 1814 1 1 118 ASP O    O   9.709 -15.055   4.632 1.00 . A A . 118 ASP O    1 1 
       1 1815 1 1 118 ASP OD1  O   8.879 -16.398   7.555 1.00 . A A . 118 ASP OD1  1 1 
       1 1816 1 1 118 ASP OD2  O  10.691 -16.194   8.834 1.00 . A A . 118 ASP OD2  1 1 
       1 1817 1 1 119 SER C    C   5.993 -16.645   3.264 1.00 . A A . 119 SER C    1 1 
       1 1818 1 1 119 SER CA   C   7.270 -15.860   3.569 1.00 . A A . 119 SER CA   1 1 
       1 1819 1 1 119 SER CB   C   7.834 -15.246   2.287 1.00 . A A . 119 SER CB   1 1 
       1 1820 1 1 119 SER H    H   7.988 -17.692   4.253 1.00 . A A . 119 SER H    1 1 
       1 1821 1 1 119 SER HA   H   7.069 -15.069   4.292 1.00 . A A . 119 SER HA   1 1 
       1 1822 1 1 119 SER HB2  H   8.899 -15.050   2.417 1.00 . A A . 119 SER HB2  1 1 
       1 1823 1 1 119 SER HB3  H   7.739 -15.961   1.470 1.00 . A A . 119 SER HB3  1 1 
       1 1824 1 1 119 SER HG   H   7.786 -13.257   2.063 1.00 . A A . 119 SER HG   1 1 
       1 1825 1 1 119 SER N    N   8.246 -16.727   4.208 1.00 . A A . 119 SER N    1 1 
       1 1826 1 1 119 SER O    O   6.052 -17.747   2.720 1.00 . A A . 119 SER O    1 1 
       1 1827 1 1 119 SER OG   O   7.169 -14.035   1.937 1.00 . A A . 119 SER OG   1 1 
       1 1828 1 1 120 GLY C    C   2.529 -16.149   4.380 1.00 . A A . 120 GLY C    1 1 
       1 1829 1 1 120 GLY CA   C   3.578 -16.678   3.400 1.00 . A A . 120 GLY CA   1 1 
       1 1830 1 1 120 GLY H    H   4.828 -15.152   4.070 1.00 . A A . 120 GLY H    1 1 
       1 1831 1 1 120 GLY HA2  H   3.253 -16.489   2.377 1.00 . A A . 120 GLY HA2  1 1 
       1 1832 1 1 120 GLY HA3  H   3.673 -17.758   3.511 1.00 . A A . 120 GLY HA3  1 1 
       1 1833 1 1 120 GLY N    N   4.868 -16.048   3.628 1.00 . A A . 120 GLY N    1 1 
       1 1834 1 1 120 GLY O    O   2.209 -16.808   5.368 1.00 . A A . 120 GLY O    1 1 
       1 1835 1 1 121 PRO C    C  -0.362 -14.979   4.718 1.00 . A A . 121 PRO C    1 1 
       1 1836 1 1 121 PRO CA   C   1.001 -14.309   4.904 1.00 . A A . 121 PRO CA   1 1 
       1 1837 1 1 121 PRO CB   C   1.002 -12.844   4.497 1.00 . A A . 121 PRO CB   1 1 
       1 1838 1 1 121 PRO CD   C   2.362 -14.124   2.901 1.00 . A A . 121 PRO CD   1 1 
       1 1839 1 1 121 PRO CG   C   1.670 -12.791   3.133 1.00 . A A . 121 PRO CG   1 1 
       1 1840 1 1 121 PRO HA   H   1.234 -14.426   5.869 1.00 . A A . 121 PRO HA   1 1 
       1 1841 1 1 121 PRO HB2  H  -0.013 -12.451   4.450 1.00 . A A . 121 PRO HB2  1 1 
       1 1842 1 1 121 PRO HB3  H   1.545 -12.238   5.222 1.00 . A A . 121 PRO HB3  1 1 
       1 1843 1 1 121 PRO HD2  H   2.023 -14.591   1.976 1.00 . A A . 121 PRO HD2  1 1 
       1 1844 1 1 121 PRO HD3  H   3.442 -14.001   2.818 1.00 . A A . 121 PRO HD3  1 1 
       1 1845 1 1 121 PRO HG2  H   0.932 -12.603   2.353 1.00 . A A . 121 PRO HG2  1 1 
       1 1846 1 1 121 PRO HG3  H   2.392 -11.975   3.093 1.00 . A A . 121 PRO HG3  1 1 
       1 1847 1 1 121 PRO N    N   2.008 -14.933   4.063 1.00 . A A . 121 PRO N    1 1 
       1 1848 1 1 121 PRO O    O  -0.749 -15.308   3.598 1.00 . A A . 121 PRO O    1 1 
       1 1849 1 1 122 SER C    C  -3.381 -14.901   6.527 1.00 . A A . 122 SER C    1 1 
       1 1850 1 1 122 SER CA   C  -2.363 -15.789   5.809 1.00 . A A . 122 SER CA   1 1 
       1 1851 1 1 122 SER CB   C  -2.323 -17.178   6.450 1.00 . A A . 122 SER CB   1 1 
       1 1852 1 1 122 SER H    H  -0.730 -14.894   6.742 1.00 . A A . 122 SER H    1 1 
       1 1853 1 1 122 SER HA   H  -2.617 -15.884   4.753 1.00 . A A . 122 SER HA   1 1 
       1 1854 1 1 122 SER HB2  H  -3.339 -17.561   6.547 1.00 . A A . 122 SER HB2  1 1 
       1 1855 1 1 122 SER HB3  H  -1.785 -17.864   5.797 1.00 . A A . 122 SER HB3  1 1 
       1 1856 1 1 122 SER HG   H  -2.371 -16.916   8.434 1.00 . A A . 122 SER HG   1 1 
       1 1857 1 1 122 SER N    N  -1.052 -15.163   5.834 1.00 . A A . 122 SER N    1 1 
       1 1858 1 1 122 SER O    O  -3.005 -14.019   7.298 1.00 . A A . 122 SER O    1 1 
       1 1859 1 1 122 SER OG   O  -1.700 -17.156   7.731 1.00 . A A . 122 SER OG   1 1 
       1 1860 1 1 123 SER C    C  -6.079 -14.996   8.225 1.00 . A A . 123 SER C    1 1 
       1 1861 1 1 123 SER CA   C  -5.724 -14.402   6.861 1.00 . A A . 123 SER CA   1 1 
       1 1862 1 1 123 SER CB   C  -6.959 -14.370   5.958 1.00 . A A . 123 SER CB   1 1 
       1 1863 1 1 123 SER H    H  -4.946 -15.885   5.623 1.00 . A A . 123 SER H    1 1 
       1 1864 1 1 123 SER HA   H  -5.331 -13.391   6.974 1.00 . A A . 123 SER HA   1 1 
       1 1865 1 1 123 SER HB2  H  -6.987 -15.274   5.351 1.00 . A A . 123 SER HB2  1 1 
       1 1866 1 1 123 SER HB3  H  -7.858 -14.371   6.574 1.00 . A A . 123 SER HB3  1 1 
       1 1867 1 1 123 SER HG   H  -7.668 -12.580   5.412 1.00 . A A . 123 SER HG   1 1 
       1 1868 1 1 123 SER N    N  -4.649 -15.166   6.250 1.00 . A A . 123 SER N    1 1 
       1 1869 1 1 123 SER O    O  -5.641 -16.096   8.560 1.00 . A A . 123 SER O    1 1 
       1 1870 1 1 123 SER OG   O  -6.969 -13.227   5.108 1.00 . A A . 123 SER OG   1 1 
       1 1871 1 1 124 GLY C    C  -8.811 -14.652  10.426 1.00 . A A . 124 GLY C    1 1 
       1 1872 1 1 124 GLY CA   C  -7.287 -14.681  10.297 1.00 . A A . 124 GLY CA   1 1 
       1 1873 1 1 124 GLY H    H  -7.220 -13.349   8.697 1.00 . A A . 124 GLY H    1 1 
       1 1874 1 1 124 GLY HA2  H  -6.922 -15.692  10.481 1.00 . A A . 124 GLY HA2  1 1 
       1 1875 1 1 124 GLY HA3  H  -6.842 -14.038  11.056 1.00 . A A . 124 GLY HA3  1 1 
       1 1876 1 1 124 GLY N    N  -6.868 -14.243   8.976 1.00 . A A . 124 GLY N    1 1 
       1 1877 1 1 124 GLY O    O  -9.479 -15.652  10.166 1.00 . A A . 124 GLY O    1 1 
    stop_

save_



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