NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
486907 1aj4 cing 4-filtered-FRED STAR entry full 2331


data_FRED_restraints_with_modified_coordinates_PDB_code_1aj4

# This FRED archive file contains, for PDB entry <1aj4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


save_originalConstraints_1
    _Entry.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_1aj4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1aj4
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        18312.04

    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 $TROPONIN_C  A . 1 1 
       2 . 2 $CALCIUM_ION B . 1 1 
       3 . 2 $CALCIUM_ION C . 1 1 
       4 . 2 $CALCIUM_ION D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 CA 1 CA 1 1 
       3 2 CA 1 CA 1 1 
       4 2 CA 1 CA 1 1 
    stop_

save_


save_TROPONIN_C
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TROPONIN C"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AADIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDSKGKTEEELSDLFRMFDKNADGYIDLEELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEFLEFMKGVE
    _Entity.Number_of_monomers           161

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

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

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

       ALA   1   1 1 1 
       ALA   2   2 1 1 
       ASP   3   3 1 1 
       ILE   4   4 1 1 
       TYR   5   5 1 1 
       LYS   6   6 1 1 
       ALA   7   7 1 1 
       ALA   8   8 1 1 
       VAL   9   9 1 1 
       GLU  10  10 1 1 
       GLN  11  11 1 1 
       LEU  12  12 1 1 
       THR  13  13 1 1 
       GLU  14  14 1 1 
       GLU  15  15 1 1 
       GLN  16  16 1 1 
       LYS  17  17 1 1 
       ASN  18  18 1 1 
       GLU  19  19 1 1 
       PHE  20  20 1 1 
       LYS  21  21 1 1 
       ALA  22  22 1 1 
       ALA  23  23 1 1 
       PHE  24  24 1 1 
       ASP  25  25 1 1 
       ILE  26  26 1 1 
       PHE  27  27 1 1 
       VAL  28  28 1 1 
       LEU  29  29 1 1 
       GLY  30  30 1 1 
       ALA  31  31 1 1 
       GLU  32  32 1 1 
       ASP  33  33 1 1 
       GLY  34  34 1 1 
       SER  35  35 1 1 
       ILE  36  36 1 1 
       SER  37  37 1 1 
       THR  38  38 1 1 
       LYS  39  39 1 1 
       GLU  40  40 1 1 
       LEU  41  41 1 1 
       GLY  42  42 1 1 
       LYS  43  43 1 1 
       VAL  44  44 1 1 
       MET  45  45 1 1 
       ARG  46  46 1 1 
       MET  47  47 1 1 
       LEU  48  48 1 1 
       GLY  49  49 1 1 
       GLN  50  50 1 1 
       ASN  51  51 1 1 
       PRO  52  52 1 1 
       THR  53  53 1 1 
       PRO  54  54 1 1 
       GLU  55  55 1 1 
       GLU  56  56 1 1 
       LEU  57  57 1 1 
       GLN  58  58 1 1 
       GLU  59  59 1 1 
       MET  60  60 1 1 
       ILE  61  61 1 1 
       ASP  62  62 1 1 
       GLU  63  63 1 1 
       VAL  64  64 1 1 
       ASP  65  65 1 1 
       GLU  66  66 1 1 
       ASP  67  67 1 1 
       GLY  68  68 1 1 
       SER  69  69 1 1 
       GLY  70  70 1 1 
       THR  71  71 1 1 
       VAL  72  72 1 1 
       ASP  73  73 1 1 
       PHE  74  74 1 1 
       ASP  75  75 1 1 
       GLU  76  76 1 1 
       PHE  77  77 1 1 
       LEU  78  78 1 1 
       VAL  79  79 1 1 
       MET  80  80 1 1 
       MET  81  81 1 1 
       VAL  82  82 1 1 
       ARG  83  83 1 1 
       SER  84  84 1 1 
       MET  85  85 1 1 
       LYS  86  86 1 1 
       ASP  87  87 1 1 
       ASP  88  88 1 1 
       SER  89  89 1 1 
       LYS  90  90 1 1 
       GLY  91  91 1 1 
       LYS  92  92 1 1 
       THR  93  93 1 1 
       GLU  94  94 1 1 
       GLU  95  95 1 1 
       GLU  96  96 1 1 
       LEU  97  97 1 1 
       SER  98  98 1 1 
       ASP  99  99 1 1 
       LEU 100 100 1 1 
       PHE 101 101 1 1 
       ARG 102 102 1 1 
       MET 103 103 1 1 
       PHE 104 104 1 1 
       ASP 105 105 1 1 
       LYS 106 106 1 1 
       ASN 107 107 1 1 
       ALA 108 108 1 1 
       ASP 109 109 1 1 
       GLY 110 110 1 1 
       TYR 111 111 1 1 
       ILE 112 112 1 1 
       ASP 113 113 1 1 
       LEU 114 114 1 1 
       GLU 115 115 1 1 
       GLU 116 116 1 1 
       LEU 117 117 1 1 
       LYS 118 118 1 1 
       ILE 119 119 1 1 
       MET 120 120 1 1 
       LEU 121 121 1 1 
       GLN 122 122 1 1 
       ALA 123 123 1 1 
       THR 124 124 1 1 
       GLY 125 125 1 1 
       GLU 126 126 1 1 
       THR 127 127 1 1 
       ILE 128 128 1 1 
       THR 129 129 1 1 
       GLU 130 130 1 1 
       ASP 131 131 1 1 
       ASP 132 132 1 1 
       ILE 133 133 1 1 
       GLU 134 134 1 1 
       GLU 135 135 1 1 
       LEU 136 136 1 1 
       MET 137 137 1 1 
       LYS 138 138 1 1 
       ASP 139 139 1 1 
       GLY 140 140 1 1 
       ASP 141 141 1 1 
       LYS 142 142 1 1 
       ASN 143 143 1 1 
       ASN 144 144 1 1 
       ASP 145 145 1 1 
       GLY 146 146 1 1 
       ARG 147 147 1 1 
       ILE 148 148 1 1 
       ASP 149 149 1 1 
       TYR 150 150 1 1 
       ASP 151 151 1 1 
       GLU 152 152 1 1 
       PHE 153 153 1 1 
       LEU 154 154 1 1 
       GLU 155 155 1 1 
       PHE 156 156 1 1 
       MET 157 157 1 1 
       LYS 158 158 1 1 
       GLY 159 159 1 1 
       VAL 160 160 1 1 
       GLU 161 161 1 1 
    stop_

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

    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 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 
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       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 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  4 ILE H    .  4 . HN   1 1 
          1 1 2 1 1  5 TYR QD   .  5 . HD*  1 1 
          2 1 1 1 1  3 ASP QB   .  3 . HB*  1 1 
          2 1 2 1 1  4 ILE H    .  4 . HN   1 1 
          3 1 1 1 1  4 ILE H    .  4 . HN   1 1 
          3 1 2 1 1  4 ILE HB   .  4 . HB   1 1 
          4 1 1 1 1  4 ILE H    .  4 . HN   1 1 
          4 1 2 1 1  4 ILE HA   .  4 . HA   1 1 
          5 1 1 1 1  4 ILE H    .  4 . HN   1 1 
          5 1 2 1 1  4 ILE QG   .  4 . HG1* 1 1 
          6 1 1 1 1  4 ILE QG   .  4 . HG1* 1 1 
          6 1 2 1 1  5 TYR H    .  5 . HN   1 1 
          7 1 1 1 1  5 TYR H    .  5 . HN   1 1 
          7 1 2 1 1 79 VAL MG1  . 79 . HG1* 1 1 
          8 1 1 1 1  3 ASP QB   .  3 . HB*  1 1 
          8 1 2 1 1  6 LYS H    .  6 . HN   1 1 
          9 1 1 1 1  6 LYS H    .  6 . HN   1 1 
          9 1 2 1 1  6 LYS HA   .  6 . HA   1 1 
         10 1 1 1 1  6 LYS H    .  6 . HN   1 1 
         10 1 2 1 1  6 LYS QG   .  6 . HG*  1 1 
         11 1 1 1 1  6 LYS H    .  6 . HN   1 1 
         11 1 2 1 1  6 LYS QB   .  6 . HB*  1 1 
         12 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
         12 1 2 1 1  7 ALA H    .  7 . HN   1 1 
         13 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
         13 1 2 1 1  7 ALA H    .  7 . HN   1 1 
         14 1 1 1 1  7 ALA H    .  7 . HN   1 1 
         14 1 2 1 1  7 ALA HA   .  7 . HA   1 1 
         15 1 1 1 1  7 ALA H    .  7 . HN   1 1 
         15 1 2 1 1  7 ALA MB   .  7 . HB*  1 1 
         16 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
         16 1 2 1 1  7 ALA H    .  7 . HN   1 1 
         17 1 1 1 1  7 ALA H    .  7 . HN   1 1 
         17 1 2 1 1  8 ALA H    .  8 . HN   1 1 
         18 1 1 1 1  7 ALA MB   .  7 . HB*  1 1 
         18 1 2 1 1  8 ALA H    .  8 . HN   1 1 
         19 1 1 1 1  8 ALA H    .  8 . HN   1 1 
         19 1 2 1 1  8 ALA HA   .  8 . HA   1 1 
         20 1 1 1 1  8 ALA H    .  8 . HN   1 1 
         20 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
         21 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
         21 1 2 1 1  8 ALA H    .  8 . HN   1 1 
         22 1 1 1 1  8 ALA H    .  8 . HN   1 1 
         22 1 2 1 1  8 ALA MB   .  8 . HB*  1 1 
         23 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
         23 1 2 1 1  8 ALA H    .  8 . HN   1 1 
         24 1 1 1 1  9 VAL H    .  9 . HN   1 1 
         24 1 2 1 1  9 VAL HB   .  9 . HB   1 1 
         25 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
         25 1 2 1 1  9 VAL H    .  9 . HN   1 1 
         26 1 1 1 1  9 VAL H    .  9 . HN   1 1 
         26 1 2 1 1 10 GLU H    . 10 . HN   1 1 
         27 1 1 1 1  8 ALA H    .  8 . HN   1 1 
         27 1 2 1 1  9 VAL H    .  9 . HN   1 1 
         28 1 1 1 1  9 VAL H    .  9 . HN   1 1 
         28 1 2 1 1  9 VAL HA   .  9 . HA   1 1 
         29 1 1 1 1  8 ALA MB   .  8 . HB*  1 1 
         29 1 2 1 1  9 VAL H    .  9 . HN   1 1 
         30 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
         30 1 2 1 1  9 VAL H    .  9 . HN   1 1 
         31 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
         31 1 2 1 1  9 VAL H    .  9 . HN   1 1 
         32 1 1 1 1  9 VAL H    .  9 . HN   1 1 
         32 1 2 1 1 11 GLN H    . 11 . HN   1 1 
         33 1 1 1 1  9 VAL H    .  9 . HN   1 1 
         33 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
         34 1 1 1 1  8 ALA MB   .  8 . HB*  1 1 
         34 1 2 1 1 10 GLU H    . 10 . HN   1 1 
         35 1 1 1 1 10 GLU H    . 10 . HN   1 1 
         35 1 2 1 1 10 GLU QG   . 10 . HG*  1 1 
         36 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
         36 1 2 1 1 10 GLU H    . 10 . HN   1 1 
         37 1 1 1 1 10 GLU H    . 10 . HN   1 1 
         37 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
         38 1 1 1 1  9 VAL MG1  .  9 . HG1* 1 1 
         38 1 2 1 1 10 GLU H    . 10 . HN   1 1 
         39 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
         39 1 2 1 1 10 GLU H    . 10 . HN   1 1 
         40 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
         40 1 2 1 1 10 GLU H    . 10 . HN   1 1 
         41 1 1 1 1 10 GLU H    . 10 . HN   1 1 
         41 1 2 1 1 11 GLN H    . 11 . HN   1 1 
         42 1 1 1 1 11 GLN H    . 11 . HN   1 1 
         42 1 2 1 1 11 GLN HA   . 11 . HA   1 1 
         43 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
         43 1 2 1 1 11 GLN H    . 11 . HN   1 1 
         44 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
         44 1 2 1 1 11 GLN H    . 11 . HN   1 1 
         45 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
         45 1 2 1 1 11 GLN H    . 11 . HN   1 1 
         46 1 1 1 1  8 ALA MB   .  8 . HB*  1 1 
         46 1 2 1 1 11 GLN H    . 11 . HN   1 1 
         47 1 1 1 1 11 GLN QG   . 11 . HG*  1 1 
         47 1 2 1 1 12 LEU H    . 12 . HN   1 1 
         48 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
         48 1 2 1 1 12 LEU H    . 12 . HN   1 1 
         49 1 1 1 1 12 LEU H    . 12 . HN   1 1 
         49 1 2 1 1 12 LEU HB3  . 12 . HB1  1 1 
         50 1 1 1 1 12 LEU H    . 12 . HN   1 1 
         50 1 2 1 1 12 LEU HA   . 12 . HA   1 1 
         51 1 1 1 1 12 LEU H    . 12 . HN   1 1 
         51 1 2 1 1 12 LEU HB2  . 12 . HB2  1 1 
         52 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
         52 1 2 1 1 12 LEU H    . 12 . HN   1 1 
         53 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
         53 1 2 1 1 12 LEU H    . 12 . HN   1 1 
         54 1 1 1 1 12 LEU H    . 12 . HN   1 1 
         54 1 2 1 1 12 LEU MD1  . 12 . HD1* 1 1 
         55 1 1 1 1 11 GLN HB3  . 11 . HB1  1 1 
         55 1 2 1 1 12 LEU H    . 12 . HN   1 1 
         56 1 1 1 1 12 LEU H    . 12 . HN   1 1 
         56 1 2 1 1 13 THR H    . 13 . HN   1 1 
         57 1 1 1 1 10 GLU H    . 10 . HN   1 1 
         57 1 2 1 1 12 LEU H    . 12 . HN   1 1 
         58 1 1 1 1 13 THR H    . 13 . HN   1 1 
         58 1 2 1 1 13 THR HA   . 13 . HA   1 1 
         59 1 1 1 1 13 THR H    . 13 . HN   1 1 
         59 1 2 1 1 16 GLN QB   . 16 . HB*  1 1 
         60 1 1 1 1 13 THR H    . 13 . HN   1 1 
         60 1 2 1 1 16 GLN H    . 16 . HN   1 1 
         61 1 1 1 1 13 THR H    . 13 . HN   1 1 
         61 1 2 1 1 13 THR HB   . 13 . HB   1 1 
         62 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
         62 1 2 1 1 13 THR H    . 13 . HN   1 1 
         63 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
         63 1 2 1 1 13 THR H    . 13 . HN   1 1 
         64 1 1 1 1 13 THR H    . 13 . HN   1 1 
         64 1 2 1 1 17 LYS H    . 17 . HN   1 1 
         65 1 1 1 1 12 LEU HB2  . 12 . HB2  1 1 
         65 1 2 1 1 13 THR H    . 13 . HN   1 1 
         66 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
         66 1 2 1 1 13 THR H    . 13 . HN   1 1 
         67 1 1 1 1 12 LEU HG   . 12 . HG   1 1 
         67 1 2 1 1 13 THR H    . 13 . HN   1 1 
         68 1 1 1 1 14 GLU H    . 14 . HN   1 1 
         68 1 2 1 1 14 GLU QG   . 14 . HG*  1 1 
         69 1 1 1 1 14 GLU H    . 14 . HN   1 1 
         69 1 2 1 1 14 GLU HA   . 14 . HA   1 1 
         70 1 1 1 1 14 GLU H    . 14 . HN   1 1 
         70 1 2 1 1 15 GLU H    . 15 . HN   1 1 
         71 1 1 1 1 13 THR MG   . 13 . HG2* 1 1 
         71 1 2 1 1 14 GLU H    . 14 . HN   1 1 
         72 1 1 1 1 13 THR HB   . 13 . HB   1 1 
         72 1 2 1 1 14 GLU H    . 14 . HN   1 1 
         73 1 1 1 1 13 THR HA   . 13 . HA   1 1 
         73 1 2 1 1 14 GLU H    . 14 . HN   1 1 
         74 1 1 1 1 14 GLU H    . 14 . HN   1 1 
         74 1 2 1 1 14 GLU QB   . 14 . HB*  1 1 
         75 1 1 1 1 15 GLU H    . 15 . HN   1 1 
         75 1 2 1 1 16 GLN H    . 16 . HN   1 1 
         76 1 1 1 1 13 THR HB   . 13 . HB   1 1 
         76 1 2 1 1 15 GLU H    . 15 . HN   1 1 
         77 1 1 1 1 15 GLU H    . 15 . HN   1 1 
         77 1 2 1 1 15 GLU HA   . 15 . HA   1 1 
         78 1 1 1 1 15 GLU H    . 15 . HN   1 1 
         78 1 2 1 1 15 GLU QB   . 15 . HB*  1 1 
         79 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
         79 1 2 1 1 15 GLU H    . 15 . HN   1 1 
         80 1 1 1 1 13 THR HG1  . 13 . HG1  1 1 
         80 1 2 1 1 15 GLU H    . 15 . HN   1 1 
         81 1 1 1 1 13 THR HB   . 13 . HB   1 1 
         81 1 2 1 1 16 GLN H    . 16 . HN   1 1 
         82 1 1 1 1 16 GLN H    . 16 . HN   1 1 
         82 1 2 1 1 18 ASN H    . 18 . HN   1 1 
         83 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
         83 1 2 1 1 16 GLN H    . 16 . HN   1 1 
         84 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
         84 1 2 1 1 16 GLN H    . 16 . HN   1 1 
         85 1 1 1 1 16 GLN H    . 16 . HN   1 1 
         85 1 2 1 1 17 LYS H    . 17 . HN   1 1 
         86 1 1 1 1 13 THR HG1  . 13 . HG1  1 1 
         86 1 2 1 1 16 GLN H    . 16 . HN   1 1 
         87 1 1 1 1 16 GLN H    . 16 . HN   1 1 
         87 1 2 1 1 16 GLN HA   . 16 . HA   1 1 
         88 1 1 1 1 15 GLU QB   . 15 . HB*  1 1 
         88 1 2 1 1 16 GLN H    . 16 . HN   1 1 
         89 1 1 1 1 17 LYS H    . 17 . HN   1 1 
         89 1 2 1 1 17 LYS QB   . 17 . HB*  1 1 
         90 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
         90 1 2 1 1 17 LYS H    . 17 . HN   1 1 
         91 1 1 1 1 17 LYS H    . 17 . HN   1 1 
         91 1 2 1 1 17 LYS HA   . 17 . HA   1 1 
         92 1 1 1 1 17 LYS H    . 17 . HN   1 1 
         92 1 2 1 1 17 LYS QE   . 17 . HE*  1 1 
         93 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
         93 1 2 1 1 18 ASN H    . 18 . HN   1 1 
         94 1 1 1 1 18 ASN H    . 18 . HN   1 1 
         94 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1 
         95 1 1 1 1 18 ASN H    . 18 . HN   1 1 
         95 1 2 1 1 21 LYS H    . 21 . HN   1 1 
         96 1 1 1 1 18 ASN H    . 18 . HN   1 1 
         96 1 2 1 1 19 GLU H    . 19 . HN   1 1 
         97 1 1 1 1 17 LYS H    . 17 . HN   1 1 
         97 1 2 1 1 18 ASN H    . 18 . HN   1 1 
         98 1 1 1 1 18 ASN H    . 18 . HN   1 1 
         98 1 2 1 1 18 ASN HB3  . 18 . HB1  1 1 
         99 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
         99 1 2 1 1 18 ASN H    . 18 . HN   1 1 
        100 1 1 1 1 17 LYS QB   . 17 . HB*  1 1 
        100 1 2 1 1 18 ASN H    . 18 . HN   1 1 
        101 1 1 1 1 18 ASN H    . 18 . HN   1 1 
        101 1 2 1 1 18 ASN HB2  . 18 . HB2  1 1 
        102 1 1 1 1 18 ASN H    . 18 . HN   1 1 
        102 1 2 1 1 18 ASN HA   . 18 . HA   1 1 
        103 1 1 1 1 18 ASN H    . 18 . HN   1 1 
        103 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1 
        104 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        104 1 2 1 1 18 ASN H    . 18 . HN   1 1 
        105 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        105 1 2 1 1 21 LYS H    . 21 . HN   1 1 
        106 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
        106 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        107 1 1 1 1 18 ASN HB2  . 18 . HB2  1 1 
        107 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        108 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        108 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        109 1 1 1 1 15 GLU HA   . 15 . HA   1 1 
        109 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        110 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        110 1 2 1 1 19 GLU QG   . 19 . HG*  1 1 
        111 1 1 1 1 18 ASN HB3  . 18 . HB1  1 1 
        111 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        112 1 1 1 1 18 ASN HA   . 18 . HA   1 1 
        112 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        113 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        113 1 2 1 1 19 GLU HA   . 19 . HA   1 1 
        114 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        114 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
        115 1 1 1 1 17 LYS H    . 17 . HN   1 1 
        115 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        116 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        116 1 2 1 1 20 PHE H    . 20 . HN   1 1 
        117 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        117 1 2 1 1 20 PHE H    . 20 . HN   1 1 
        118 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
        118 1 2 1 1 20 PHE H    . 20 . HN   1 1 
        119 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        119 1 2 1 1 20 PHE H    . 20 . HN   1 1 
        120 1 1 1 1 20 PHE H    . 20 . HN   1 1 
        120 1 2 1 1 21 LYS H    . 21 . HN   1 1 
        121 1 1 1 1 20 PHE H    . 20 . HN   1 1 
        121 1 2 1 1 20 PHE QB   . 20 . HB*  1 1 
        122 1 1 1 1 20 PHE H    . 20 . HN   1 1 
        122 1 2 1 1 20 PHE HA   . 20 . HA   1 1 
        123 1 1 1 1 20 PHE H    . 20 . HN   1 1 
        123 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
        124 1 1 1 1 19 GLU QB   . 19 . HB*  1 1 
        124 1 2 1 1 20 PHE H    . 20 . HN   1 1 
        125 1 1 1 1 20 PHE H    . 20 . HN   1 1 
        125 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
        126 1 1 1 1 21 LYS H    . 21 . HN   1 1 
        126 1 2 1 1 21 LYS QD   . 21 . HD*  1 1 
        127 1 1 1 1 21 LYS H    . 21 . HN   1 1 
        127 1 2 1 1 22 ALA H    . 22 . HN   1 1 
        128 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
        128 1 2 1 1 21 LYS H    . 21 . HN   1 1 
        129 1 1 1 1 21 LYS H    . 21 . HN   1 1 
        129 1 2 1 1 21 LYS QB   . 21 . HB*  1 1 
        130 1 1 1 1 20 PHE QB   . 20 . HB*  1 1 
        130 1 2 1 1 21 LYS H    . 21 . HN   1 1 
        131 1 1 1 1 18 ASN HA   . 18 . HA   1 1 
        131 1 2 1 1 21 LYS H    . 21 . HN   1 1 
        132 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
        132 1 2 1 1 21 LYS H    . 21 . HN   1 1 
        133 1 1 1 1 21 LYS H    . 21 . HN   1 1 
        133 1 2 1 1 22 ALA MB   . 22 . HB*  1 1 
        134 1 1 1 1 21 LYS H    . 21 . HN   1 1 
        134 1 2 1 1 21 LYS QG   . 21 . HG*  1 1 
        135 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
        135 1 2 1 1 22 ALA H    . 22 . HN   1 1 
        136 1 1 1 1 21 LYS QD   . 21 . HD*  1 1 
        136 1 2 1 1 22 ALA H    . 22 . HN   1 1 
        137 1 1 1 1 21 LYS QB   . 21 . HB*  1 1 
        137 1 2 1 1 22 ALA H    . 22 . HN   1 1 
        138 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
        138 1 2 1 1 22 ALA H    . 22 . HN   1 1 
        139 1 1 1 1 22 ALA H    . 22 . HN   1 1 
        139 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        140 1 1 1 1 22 ALA H    . 22 . HN   1 1 
        140 1 2 1 1 22 ALA MB   . 22 . HB*  1 1 
        141 1 1 1 1 22 ALA H    . 22 . HN   1 1 
        141 1 2 1 1 25 ASP H    . 25 . HN   1 1 
        142 1 1 1 1 18 ASN HA   . 18 . HA   1 1 
        142 1 2 1 1 22 ALA H    . 22 . HN   1 1 
        143 1 1 1 1 22 ALA H    . 22 . HN   1 1 
        143 1 2 1 1 24 PHE H    . 24 . HN   1 1 
        144 1 1 1 1 20 PHE H    . 20 . HN   1 1 
        144 1 2 1 1 22 ALA H    . 22 . HN   1 1 
        145 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        145 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        146 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
        146 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        147 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        147 1 2 1 1 24 PHE H    . 24 . HN   1 1 
        148 1 1 1 1 20 PHE H    . 20 . HN   1 1 
        148 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        149 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
        149 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        150 1 1 1 1 21 LYS H    . 21 . HN   1 1 
        150 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        151 1 1 1 1 22 ALA MB   . 22 . HB*  1 1 
        151 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        152 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        152 1 2 1 1 23 ALA HA   . 23 . HA   1 1 
        153 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        153 1 2 1 1 25 ASP H    . 25 . HN   1 1 
        154 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        154 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
        155 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        155 1 2 1 1 24 PHE H    . 24 . HN   1 1 
        156 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        156 1 2 1 1 24 PHE H    . 24 . HN   1 1 
        157 1 1 1 1 24 PHE H    . 24 . HN   1 1 
        157 1 2 1 1 24 PHE HA   . 24 . HA   1 1 
        158 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
        158 1 2 1 1 24 PHE H    . 24 . HN   1 1 
        159 1 1 1 1 24 PHE H    . 24 . HN   1 1 
        159 1 2 1 1 24 PHE QB   . 24 . HB*  1 1 
        160 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
        160 1 2 1 1 24 PHE H    . 24 . HN   1 1 
        161 1 1 1 1 24 PHE H    . 24 . HN   1 1 
        161 1 2 1 1 25 ASP H    . 25 . HN   1 1 
        162 1 1 1 1 21 LYS H    . 21 . HN   1 1 
        162 1 2 1 1 24 PHE H    . 24 . HN   1 1 
        163 1 1 1 1 24 PHE H    . 24 . HN   1 1 
        163 1 2 1 1 77 PHE QD   . 77 . HD*  1 1 
        164 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
        164 1 2 1 1 25 ASP H    . 25 . HN   1 1 
        165 1 1 1 1 22 ALA MB   . 22 . HB*  1 1 
        165 1 2 1 1 25 ASP H    . 25 . HN   1 1 
        166 1 1 1 1 24 PHE QD   . 24 . HD*  1 1 
        166 1 2 1 1 25 ASP H    . 25 . HN   1 1 
        167 1 1 1 1 25 ASP H    . 25 . HN   1 1 
        167 1 2 1 1 25 ASP QB   . 25 . HB*  1 1 
        168 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
        168 1 2 1 1 25 ASP H    . 25 . HN   1 1 
        169 1 1 1 1 25 ASP H    . 25 . HN   1 1 
        169 1 2 1 1 26 ILE H    . 26 . HN   1 1 
        170 1 1 1 1 22 ALA HA   . 22 . HA   1 1 
        170 1 2 1 1 25 ASP H    . 25 . HN   1 1 
        171 1 1 1 1 25 ASP H    . 25 . HN   1 1 
        171 1 2 1 1 25 ASP HA   . 25 . HA   1 1 
        172 1 1 1 1 25 ASP H    . 25 . HN   1 1 
        172 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        173 1 1 1 1 24 PHE QB   . 24 . HB*  1 1 
        173 1 2 1 1 25 ASP H    . 25 . HN   1 1 
        174 1 1 1 1 24 PHE QB   . 24 . HB*  1 1 
        174 1 2 1 1 26 ILE H    . 26 . HN   1 1 
        175 1 1 1 1 25 ASP QB   . 25 . HB*  1 1 
        175 1 2 1 1 26 ILE H    . 26 . HN   1 1 
        176 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        176 1 2 1 1 26 ILE H    . 26 . HN   1 1 
        177 1 1 1 1 24 PHE H    . 24 . HN   1 1 
        177 1 2 1 1 26 ILE H    . 26 . HN   1 1 
        178 1 1 1 1 26 ILE H    . 26 . HN   1 1 
        178 1 2 1 1 26 ILE MD   . 26 . HD1* 1 1 
        179 1 1 1 1 26 ILE H    . 26 . HN   1 1 
        179 1 2 1 1 26 ILE HB   . 26 . HB   1 1 
        180 1 1 1 1 26 ILE H    . 26 . HN   1 1 
        180 1 2 1 1 27 PHE H    . 27 . HN   1 1 
        181 1 1 1 1 26 ILE H    . 26 . HN   1 1 
        181 1 2 1 1 26 ILE QG   . 26 . HG1* 1 1 
        182 1 1 1 1 26 ILE H    . 26 . HN   1 1 
        182 1 2 1 1 26 ILE MG   . 26 . HG2* 1 1 
        183 1 1 1 1 26 ILE H    . 26 . HN   1 1 
        183 1 2 1 1 26 ILE HA   . 26 . HA   1 1 
        184 1 1 1 1 25 ASP HA   . 25 . HA   1 1 
        184 1 2 1 1 26 ILE H    . 26 . HN   1 1 
        185 1 1 1 1 26 ILE H    . 26 . HN   1 1 
        185 1 2 1 1 29 LEU H    . 29 . HN   1 1 
        186 1 1 1 1 24 PHE QD   . 24 . HD*  1 1 
        186 1 2 1 1 26 ILE H    . 26 . HN   1 1 
        187 1 1 1 1 26 ILE HB   . 26 . HB   1 1 
        187 1 2 1 1 27 PHE H    . 27 . HN   1 1 
        188 1 1 1 1 26 ILE MG   . 26 . HG2* 1 1 
        188 1 2 1 1 27 PHE H    . 27 . HN   1 1 
        189 1 1 1 1 27 PHE H    . 27 . HN   1 1 
        189 1 2 1 1 27 PHE HA   . 27 . HA   1 1 
        190 1 1 1 1 27 PHE H    . 27 . HN   1 1 
        190 1 2 1 1 27 PHE HB2  . 27 . HB2  1 1 
        191 1 1 1 1 27 PHE H    . 27 . HN   1 1 
        191 1 2 1 1 27 PHE HB3  . 27 . HB1  1 1 
        192 1 1 1 1 26 ILE QG   . 26 . HG1* 1 1 
        192 1 2 1 1 27 PHE H    . 27 . HN   1 1 
        193 1 1 1 1 27 PHE HB3  . 27 . HB1  1 1 
        193 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        194 1 1 1 1 27 PHE HB2  . 27 . HB2  1 1 
        194 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        195 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        195 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        196 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        196 1 2 1 1 28 VAL HA   . 28 . HA   1 1 
        197 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        197 1 2 1 1 28 VAL HB   . 28 . HB   1 1 
        198 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        198 1 2 1 1 29 LEU H    . 29 . HN   1 1 
        199 1 1 1 1 26 ILE HA   . 26 . HA   1 1 
        199 1 2 1 1 29 LEU H    . 29 . HN   1 1 
        200 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        200 1 2 1 1 29 LEU H    . 29 . HN   1 1 
        201 1 1 1 1 29 LEU H    . 29 . HN   1 1 
        201 1 2 1 1 29 LEU QB   . 29 . HB*  1 1 
        202 1 1 1 1 29 LEU H    . 29 . HN   1 1 
        202 1 2 1 1 30 GLY H    . 30 . HN   1 1 
        203 1 1 1 1 29 LEU H    . 29 . HN   1 1 
        203 1 2 1 1 29 LEU HA   . 29 . HA   1 1 
        204 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        204 1 2 1 1 29 LEU H    . 29 . HN   1 1 
        205 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        205 1 2 1 1 30 GLY H    . 30 . HN   1 1 
        206 1 1 1 1 29 LEU QD   . 29 . HD*  1 1 
        206 1 2 1 1 30 GLY H    . 30 . HN   1 1 
        207 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        207 1 2 1 1 30 GLY H    . 30 . HN   1 1 
        208 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
        208 1 2 1 1 30 GLY H    . 30 . HN   1 1 
        209 1 1 1 1 30 GLY H    . 30 . HN   1 1 
        209 1 2 1 1 31 ALA H    . 31 . HN   1 1 
        210 1 1 1 1 30 GLY H    . 30 . HN   1 1 
        210 1 2 1 1 30 GLY QA   . 30 . HA*  1 1 
        211 1 1 1 1 29 LEU QB   . 29 . HB*  1 1 
        211 1 2 1 1 30 GLY H    . 30 . HN   1 1 
        212 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        212 1 2 1 1 31 ALA H    . 31 . HN   1 1 
        213 1 1 1 1 29 LEU QB   . 29 . HB*  1 1 
        213 1 2 1 1 31 ALA H    . 31 . HN   1 1 
        214 1 1 1 1 31 ALA H    . 31 . HN   1 1 
        214 1 2 1 1 31 ALA HA   . 31 . HA   1 1 
        215 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        215 1 2 1 1 31 ALA H    . 31 . HN   1 1 
        216 1 1 1 1 31 ALA H    . 31 . HN   1 1 
        216 1 2 1 1 31 ALA MB   . 31 . HB*  1 1 
        217 1 1 1 1 30 GLY QA   . 30 . HA*  1 1 
        217 1 2 1 1 31 ALA H    . 31 . HN   1 1 
        218 1 1 1 1 31 ALA H    . 31 . HN   1 1 
        218 1 2 1 1 40 GLU QG   . 40 . HG*  1 1 
        219 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
        219 1 2 1 1 31 ALA H    . 31 . HN   1 1 
        220 1 1 1 1 31 ALA H    . 31 . HN   1 1 
        220 1 2 1 1 32 GLU H    . 32 . HN   1 1 
        221 1 1 1 1 32 GLU H    . 32 . HN   1 1 
        221 1 2 1 1 32 GLU QG   . 32 . HG*  1 1 
        222 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        222 1 2 1 1 32 GLU H    . 32 . HN   1 1 
        223 1 1 1 1 32 GLU H    . 32 . HN   1 1 
        223 1 2 1 1 32 GLU QB   . 32 . HB*  1 1 
        224 1 1 1 1 31 ALA MB   . 31 . HB*  1 1 
        224 1 2 1 1 32 GLU H    . 32 . HN   1 1 
        225 1 1 1 1 32 GLU H    . 32 . HN   1 1 
        225 1 2 1 1 33 ASP H    . 33 . HN   1 1 
        226 1 1 1 1 32 GLU H    . 32 . HN   1 1 
        226 1 2 1 1 32 GLU HA   . 32 . HA   1 1 
        227 1 1 1 1 31 ALA HA   . 31 . HA   1 1 
        227 1 2 1 1 32 GLU H    . 32 . HN   1 1 
        228 1 1 1 1 31 ALA HA   . 31 . HA   1 1 
        228 1 2 1 1 33 ASP H    . 33 . HN   1 1 
        229 1 1 1 1 33 ASP H    . 33 . HN   1 1 
        229 1 2 1 1 35 SER H    . 35 . HN   1 1 
        230 1 1 1 1 32 GLU HA   . 32 . HA   1 1 
        230 1 2 1 1 33 ASP H    . 33 . HN   1 1 
        231 1 1 1 1 33 ASP H    . 33 . HN   1 1 
        231 1 2 1 1 33 ASP QB   . 33 . HB*  1 1 
        232 1 1 1 1 31 ALA MB   . 31 . HB*  1 1 
        232 1 2 1 1 33 ASP H    . 33 . HN   1 1 
        233 1 1 1 1 33 ASP H    . 33 . HN   1 1 
        233 1 2 1 1 34 GLY H    . 34 . HN   1 1 
        234 1 1 1 1 33 ASP H    . 33 . HN   1 1 
        234 1 2 1 1 34 GLY QA   . 34 . HA*  1 1 
        235 1 1 1 1 32 GLU QB   . 32 . HB*  1 1 
        235 1 2 1 1 33 ASP H    . 33 . HN   1 1 
        236 1 1 1 1 32 GLU QG   . 32 . HG*  1 1 
        236 1 2 1 1 33 ASP H    . 33 . HN   1 1 
        237 1 1 1 1 33 ASP QB   . 33 . HB*  1 1 
        237 1 2 1 1 34 GLY H    . 34 . HN   1 1 
        238 1 1 1 1 34 GLY H    . 34 . HN   1 1 
        238 1 2 1 1 35 SER H    . 35 . HN   1 1 
        239 1 1 1 1 32 GLU HA   . 32 . HA   1 1 
        239 1 2 1 1 34 GLY H    . 34 . HN   1 1 
        240 1 1 1 1 31 ALA MB   . 31 . HB*  1 1 
        240 1 2 1 1 34 GLY H    . 34 . HN   1 1 
        241 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        241 1 2 1 1 34 GLY H    . 34 . HN   1 1 
        242 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        242 1 2 1 1 34 GLY H    . 34 . HN   1 1 
        243 1 1 1 1 35 SER H    . 35 . HN   1 1 
        243 1 2 1 1 35 SER QB   . 35 . HB*  1 1 
        244 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        244 1 2 1 1 35 SER H    . 35 . HN   1 1 
        245 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        245 1 2 1 1 35 SER H    . 35 . HN   1 1 
        246 1 1 1 1 35 SER H    . 35 . HN   1 1 
        246 1 2 1 1 35 SER HA   . 35 . HA   1 1 
        247 1 1 1 1 35 SER H    . 35 . HN   1 1 
        247 1 2 1 1 73 ASP HA   . 73 . HA   1 1 
        248 1 1 1 1 31 ALA MB   . 31 . HB*  1 1 
        248 1 2 1 1 35 SER H    . 35 . HN   1 1 
        249 1 1 1 1 35 SER H    . 35 . HN   1 1 
        249 1 2 1 1 40 GLU QG   . 40 . HG*  1 1 
        250 1 1 1 1 35 SER H    . 35 . HN   1 1 
        250 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        251 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        251 1 2 1 1 73 ASP HA   . 73 . HA   1 1 
        252 1 1 1 1 35 SER QB   . 35 . HB*  1 1 
        252 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        253 1 1 1 1 24 PHE QE   . 24 . HE*  1 1 
        253 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        254 1 1 1 1 35 SER HA   . 35 . HA   1 1 
        254 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        255 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        255 1 2 1 1 72 VAL HB   . 72 . HB   1 1 
        256 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        256 1 2 1 1 72 VAL H    . 72 . HN   1 1 
        257 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        257 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        258 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        258 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        259 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        259 1 2 1 1 36 ILE QG   . 36 . HG1* 1 1 
        260 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        260 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        261 1 1 1 1 24 PHE HZ   . 24 . HZ   1 1 
        261 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        262 1 1 1 1 37 SER H    . 37 . HN   1 1 
        262 1 2 1 1 37 SER QB   . 37 . HB*  1 1 
        263 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        263 1 2 1 1 37 SER H    . 37 . HN   1 1 
        264 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        264 1 2 1 1 37 SER H    . 37 . HN   1 1 
        265 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        265 1 2 1 1 37 SER H    . 37 . HN   1 1 
        266 1 1 1 1 38 THR H    . 38 . HN   1 1 
        266 1 2 1 1 71 THR HA   . 71 . HA   1 1 
        267 1 1 1 1 38 THR H    . 38 . HN   1 1 
        267 1 2 1 1 38 THR HA   . 38 . HA   1 1 
        268 1 1 1 1 37 SER QB   . 37 . HB*  1 1 
        268 1 2 1 1 38 THR H    . 38 . HN   1 1 
        269 1 1 1 1 38 THR H    . 38 . HN   1 1 
        269 1 2 1 1 39 LYS H    . 39 . HN   1 1 
        270 1 1 1 1 38 THR H    . 38 . HN   1 1 
        270 1 2 1 1 38 THR MG   . 38 . HG2* 1 1 
        271 1 1 1 1 38 THR H    . 38 . HN   1 1 
        271 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        272 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        272 1 2 1 1 39 LYS H    . 39 . HN   1 1 
        273 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        273 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        274 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        274 1 2 1 1 40 GLU QG   . 40 . HG*  1 1 
        275 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        275 1 2 1 1 39 LYS HA   . 39 . HA   1 1 
        276 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        276 1 2 1 1 40 GLU QB   . 40 . HB*  1 1 
        277 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        277 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        278 1 1 1 1 37 SER QB   . 37 . HB*  1 1 
        278 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        279 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        279 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        280 1 1 1 1 40 GLU H    . 40 . HN   1 1 
        280 1 2 1 1 40 GLU HA   . 40 . HA   1 1 
        281 1 1 1 1 40 GLU H    . 40 . HN   1 1 
        281 1 2 1 1 40 GLU QG   . 40 . HG*  1 1 
        282 1 1 1 1 39 LYS QB   . 39 . HB*  1 1 
        282 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        283 1 1 1 1 39 LYS QG   . 39 . HG*  1 1 
        283 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        284 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        284 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        285 1 1 1 1 37 SER H    . 37 . HN   1 1 
        285 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        286 1 1 1 1 41 LEU H    . 41 . HN   1 1 
        286 1 2 1 1 42 GLY H    . 42 . HN   1 1 
        287 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        287 1 2 1 1 41 LEU H    . 41 . HN   1 1 
        288 1 1 1 1 40 GLU QB   . 40 . HB*  1 1 
        288 1 2 1 1 41 LEU H    . 41 . HN   1 1 
        289 1 1 1 1 41 LEU H    . 41 . HN   1 1 
        289 1 2 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        290 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        290 1 2 1 1 41 LEU H    . 41 . HN   1 1 
        291 1 1 1 1 40 GLU HA   . 40 . HA   1 1 
        291 1 2 1 1 41 LEU H    . 41 . HN   1 1 
        292 1 1 1 1 39 LYS QB   . 39 . HB*  1 1 
        292 1 2 1 1 41 LEU H    . 41 . HN   1 1 
        293 1 1 1 1 41 LEU MD1  . 41 . HD1* 1 1 
        293 1 2 1 1 42 GLY H    . 42 . HN   1 1 
        294 1 1 1 1 39 LYS QD   . 39 . HD*  1 1 
        294 1 2 1 1 42 GLY H    . 42 . HN   1 1 
        295 1 1 1 1 42 GLY H    . 42 . HN   1 1 
        295 1 2 1 1 43 LYS QB   . 43 . HB*  1 1 
        296 1 1 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        296 1 2 1 1 42 GLY H    . 42 . HN   1 1 
        297 1 1 1 1 41 LEU QB   . 41 . HB*  1 1 
        297 1 2 1 1 42 GLY H    . 42 . HN   1 1 
        298 1 1 1 1 42 GLY H    . 42 . HN   1 1 
        298 1 2 1 1 43 LYS H    . 43 . HN   1 1 
        299 1 1 1 1 42 GLY H    . 42 . HN   1 1 
        299 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        300 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        300 1 2 1 1 42 GLY H    . 42 . HN   1 1 
        301 1 1 1 1 43 LYS H    . 43 . HN   1 1 
        301 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        302 1 1 1 1 43 LYS H    . 43 . HN   1 1 
        302 1 2 1 1 43 LYS QG   . 43 . HG*  1 1 
        303 1 1 1 1 40 GLU HA   . 40 . HA   1 1 
        303 1 2 1 1 43 LYS H    . 43 . HN   1 1 
        304 1 1 1 1 43 LYS H    . 43 . HN   1 1 
        304 1 2 1 1 45 MET H    . 45 . HN   1 1 
        305 1 1 1 1 42 GLY QA   . 42 . HA*  1 1 
        305 1 2 1 1 43 LYS H    . 43 . HN   1 1 
        306 1 1 1 1 43 LYS H    . 43 . HN   1 1 
        306 1 2 1 1 43 LYS HA   . 43 . HA   1 1 
        307 1 1 1 1 43 LYS H    . 43 . HN   1 1 
        307 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        308 1 1 1 1 43 LYS H    . 43 . HN   1 1 
        308 1 2 1 1 43 LYS QE   . 43 . HE*  1 1 
        309 1 1 1 1 43 LYS H    . 43 . HN   1 1 
        309 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        310 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        310 1 2 1 1 45 MET QB   . 45 . HB*  1 1 
        311 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        311 1 2 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        312 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        312 1 2 1 1 44 VAL HA   . 44 . HA   1 1 
        313 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        313 1 2 1 1 44 VAL HB   . 44 . HB   1 1 
        314 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        314 1 2 1 1 45 MET H    . 45 . HN   1 1 
        315 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
        315 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        316 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        316 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        317 1 1 1 1 41 LEU MD1  . 41 . HD1* 1 1 
        317 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        318 1 1 1 1 43 LYS QB   . 43 . HB*  1 1 
        318 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        319 1 1 1 1 43 LYS HA   . 43 . HA   1 1 
        319 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        320 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        320 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        321 1 1 1 1 45 MET H    . 45 . HN   1 1 
        321 1 2 1 1 47 MET H    . 47 . HN   1 1 
        322 1 1 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        322 1 2 1 1 45 MET H    . 45 . HN   1 1 
        323 1 1 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        323 1 2 1 1 45 MET H    . 45 . HN   1 1 
        324 1 1 1 1 43 LYS HA   . 43 . HA   1 1 
        324 1 2 1 1 45 MET H    . 45 . HN   1 1 
        325 1 1 1 1 45 MET H    . 45 . HN   1 1 
        325 1 2 1 1 45 MET HA   . 45 . HA   1 1 
        326 1 1 1 1 42 GLY H    . 42 . HN   1 1 
        326 1 2 1 1 45 MET H    . 45 . HN   1 1 
        327 1 1 1 1 45 MET H    . 45 . HN   1 1 
        327 1 2 1 1 45 MET QB   . 45 . HB*  1 1 
        328 1 1 1 1 41 LEU MD1  . 41 . HD1* 1 1 
        328 1 2 1 1 45 MET H    . 45 . HN   1 1 
        329 1 1 1 1 45 MET H    . 45 . HN   1 1 
        329 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        330 1 1 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        330 1 2 1 1 45 MET H    . 45 . HN   1 1 
        331 1 1 1 1 42 GLY QA   . 42 . HA*  1 1 
        331 1 2 1 1 45 MET H    . 45 . HN   1 1 
        332 1 1 1 1 45 MET HA   . 45 . HA   1 1 
        332 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        333 1 1 1 1 42 GLY QA   . 42 . HA*  1 1 
        333 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        334 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        334 1 2 1 1 52 PRO QD   . 52 . HD*  1 1 
        335 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        335 1 2 1 1 46 ARG HA   . 46 . HA   1 1 
        336 1 1 1 1 45 MET QB   . 45 . HB*  1 1 
        336 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        337 1 1 1 1 43 LYS HA   . 43 . HA   1 1 
        337 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        338 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        338 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        339 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        339 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
        340 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
        340 1 2 1 1 47 MET H    . 47 . HN   1 1 
        341 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        341 1 2 1 1 47 MET H    . 47 . HN   1 1 
        342 1 1 1 1 47 MET H    . 47 . HN   1 1 
        342 1 2 1 1 47 MET HA   . 47 . HA   1 1 
        343 1 1 1 1 47 MET H    . 47 . HN   1 1 
        343 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        344 1 1 1 1 45 MET HA   . 45 . HA   1 1 
        344 1 2 1 1 47 MET H    . 47 . HN   1 1 
        345 1 1 1 1 47 MET H    . 47 . HN   1 1 
        345 1 2 1 1 47 MET QG   . 47 . HG*  1 1 
        346 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
        346 1 2 1 1 47 MET H    . 47 . HN   1 1 
        347 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        347 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        348 1 1 1 1 47 MET HA   . 47 . HA   1 1 
        348 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        349 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        349 1 2 1 1 48 LEU HA   . 48 . HA   1 1 
        350 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        350 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        351 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        351 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        352 1 1 1 1 45 MET HA   . 45 . HA   1 1 
        352 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        353 1 1 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        353 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        354 1 1 1 1 45 MET HA   . 45 . HA   1 1 
        354 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        355 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        355 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        356 1 1 1 1 49 GLY H    . 49 . HN   1 1 
        356 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        357 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
        357 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        358 1 1 1 1 49 GLY H    . 49 . HN   1 1 
        358 1 2 1 1 49 GLY QA   . 49 . HA*  1 1 
        359 1 1 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        359 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        360 1 1 1 1 50 GLN H    . 50 . HN   1 1 
        360 1 2 1 1 50 GLN HA   . 50 . HA   1 1 
        361 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
        361 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        362 1 1 1 1 49 GLY QA   . 49 . HA*  1 1 
        362 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        363 1 1 1 1 50 GLN H    . 50 . HN   1 1 
        363 1 2 1 1 50 GLN HB2  . 50 . HB2  1 1 
        364 1 1 1 1 45 MET HA   . 45 . HA   1 1 
        364 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        365 1 1 1 1 51 ASN H    . 51 . HN   1 1 
        365 1 2 1 1 52 PRO QD   . 52 . HD*  1 1 
        366 1 1 1 1 51 ASN H    . 51 . HN   1 1 
        366 1 2 1 1 51 ASN HB3  . 51 . HB1  1 1 
        367 1 1 1 1 50 GLN HB2  . 50 . HB2  1 1 
        367 1 2 1 1 51 ASN H    . 51 . HN   1 1 
        368 1 1 1 1 50 GLN H    . 50 . HN   1 1 
        368 1 2 1 1 51 ASN H    . 51 . HN   1 1 
        369 1 1 1 1 51 ASN H    . 51 . HN   1 1 
        369 1 2 1 1 51 ASN HB2  . 51 . HB2  1 1 
        370 1 1 1 1 51 ASN H    . 51 . HN   1 1 
        370 1 2 1 1 51 ASN HA   . 51 . HA   1 1 
        371 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
        371 1 2 1 1 51 ASN H    . 51 . HN   1 1 
        372 1 1 1 1 53 THR H    . 53 . HN   1 1 
        372 1 2 1 1 57 LEU MD1  . 57 . HD1* 1 1 
        373 1 1 1 1 53 THR H    . 53 . HN   1 1 
        373 1 2 1 1 56 GLU QB   . 56 . HB*  1 1 
        374 1 1 1 1 53 THR H    . 53 . HN   1 1 
        374 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        375 1 1 1 1 53 THR H    . 53 . HN   1 1 
        375 1 2 1 1 54 PRO QD   . 54 . HD*  1 1 
        376 1 1 1 1 53 THR H    . 53 . HN   1 1 
        376 1 2 1 1 53 THR MG   . 53 . HG2* 1 1 
        377 1 1 1 1 53 THR H    . 53 . HN   1 1 
        377 1 2 1 1 53 THR HA   . 53 . HA   1 1 
        378 1 1 1 1 53 THR H    . 53 . HN   1 1 
        378 1 2 1 1 57 LEU H    . 57 . HN   1 1 
        379 1 1 1 1 54 PRO QB   . 54 . HB*  1 1 
        379 1 2 1 1 55 GLU H    . 55 . HN   1 1 
        380 1 1 1 1 54 PRO QD   . 54 . HD*  1 1 
        380 1 2 1 1 55 GLU H    . 55 . HN   1 1 
        381 1 1 1 1 55 GLU H    . 55 . HN   1 1 
        381 1 2 1 1 55 GLU QB   . 55 . HB*  1 1 
        382 1 1 1 1 55 GLU H    . 55 . HN   1 1 
        382 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        383 1 1 1 1 53 THR HB   . 53 . HB   1 1 
        383 1 2 1 1 55 GLU H    . 55 . HN   1 1 
        384 1 1 1 1 55 GLU H    . 55 . HN   1 1 
        384 1 2 1 1 55 GLU HA   . 55 . HA   1 1 
        385 1 1 1 1 55 GLU H    . 55 . HN   1 1 
        385 1 2 1 1 57 LEU H    . 57 . HN   1 1 
        386 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
        386 1 2 1 1 55 GLU H    . 55 . HN   1 1 
        387 1 1 1 1 55 GLU H    . 55 . HN   1 1 
        387 1 2 1 1 57 LEU MD1  . 57 . HD1* 1 1 
        388 1 1 1 1 53 THR MG   . 53 . HG2* 1 1 
        388 1 2 1 1 55 GLU H    . 55 . HN   1 1 
        389 1 1 1 1 53 THR MG   . 53 . HG2* 1 1 
        389 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        390 1 1 1 1 56 GLU H    . 56 . HN   1 1 
        390 1 2 1 1 57 LEU QB   . 57 . HB*  1 1 
        391 1 1 1 1 53 THR HA   . 53 . HA   1 1 
        391 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        392 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
        392 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        393 1 1 1 1 56 GLU H    . 56 . HN   1 1 
        393 1 2 1 1 56 GLU QB   . 56 . HB*  1 1 
        394 1 1 1 1 56 GLU H    . 56 . HN   1 1 
        394 1 2 1 1 57 LEU H    . 57 . HN   1 1 
        395 1 1 1 1 55 GLU QB   . 55 . HB*  1 1 
        395 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        396 1 1 1 1 53 THR HB   . 53 . HB   1 1 
        396 1 2 1 1 57 LEU H    . 57 . HN   1 1 
        397 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
        397 1 2 1 1 57 LEU H    . 57 . HN   1 1 
        398 1 1 1 1 57 LEU H    . 57 . HN   1 1 
        398 1 2 1 1 58 GLN H    . 58 . HN   1 1 
        399 1 1 1 1 58 GLN H    . 58 . HN   1 1 
        399 1 2 1 1 59 GLU H    . 59 . HN   1 1 
        400 1 1 1 1 55 GLU H    . 55 . HN   1 1 
        400 1 2 1 1 58 GLN H    . 58 . HN   1 1 
        401 1 1 1 1 57 LEU QD   . 57 . HD*  1 1 
        401 1 2 1 1 58 GLN H    . 58 . HN   1 1 
        402 1 1 1 1 57 LEU QB   . 57 . HB*  1 1 
        402 1 2 1 1 58 GLN H    . 58 . HN   1 1 
        403 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
        403 1 2 1 1 58 GLN H    . 58 . HN   1 1 
        404 1 1 1 1 58 GLN H    . 58 . HN   1 1 
        404 1 2 1 1 58 GLN HA   . 58 . HA   1 1 
        405 1 1 1 1 38 THR MG   . 38 . HG2* 1 1 
        405 1 2 1 1 58 GLN H    . 58 . HN   1 1 
        406 1 1 1 1 58 GLN HA   . 58 . HA   1 1 
        406 1 2 1 1 59 GLU H    . 59 . HN   1 1 
        407 1 1 1 1 59 GLU H    . 59 . HN   1 1 
        407 1 2 1 1 59 GLU HA   . 59 . HA   1 1 
        408 1 1 1 1 57 LEU H    . 57 . HN   1 1 
        408 1 2 1 1 59 GLU H    . 59 . HN   1 1 
        409 1 1 1 1 60 MET H    . 60 . HN   1 1 
        409 1 2 1 1 60 MET QG   . 60 . HG*  1 1 
        410 1 1 1 1 60 MET H    . 60 . HN   1 1 
        410 1 2 1 1 61 ILE H    . 61 . HN   1 1 
        411 1 1 1 1 60 MET H    . 60 . HN   1 1 
        411 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        412 1 1 1 1 61 ILE H    . 61 . HN   1 1 
        412 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        413 1 1 1 1 60 MET QB   . 60 . HB*  1 1 
        413 1 2 1 1 61 ILE H    . 61 . HN   1 1 
        414 1 1 1 1 61 ILE H    . 61 . HN   1 1 
        414 1 2 1 1 61 ILE QG   . 61 . HG1* 1 1 
        415 1 1 1 1 61 ILE H    . 61 . HN   1 1 
        415 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
        416 1 1 1 1 60 MET HA   . 60 . HA   1 1 
        416 1 2 1 1 61 ILE H    . 61 . HN   1 1 
        417 1 1 1 1 61 ILE H    . 61 . HN   1 1 
        417 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
        418 1 1 1 1 58 GLN HA   . 58 . HA   1 1 
        418 1 2 1 1 61 ILE H    . 61 . HN   1 1 
        419 1 1 1 1 62 ASP H    . 62 . HN   1 1 
        419 1 2 1 1 62 ASP HA   . 62 . HA   1 1 
        420 1 1 1 1 58 GLN HA   . 58 . HA   1 1 
        420 1 2 1 1 62 ASP H    . 62 . HN   1 1 
        421 1 1 1 1 61 ILE MG   . 61 . HG2* 1 1 
        421 1 2 1 1 62 ASP H    . 62 . HN   1 1 
        422 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
        422 1 2 1 1 62 ASP H    . 62 . HN   1 1 
        423 1 1 1 1 59 GLU HA   . 59 . HA   1 1 
        423 1 2 1 1 62 ASP H    . 62 . HN   1 1 
        424 1 1 1 1 62 ASP H    . 62 . HN   1 1 
        424 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        425 1 1 1 1 62 ASP H    . 62 . HN   1 1 
        425 1 2 1 1 62 ASP QB   . 62 . HB*  1 1 
        426 1 1 1 1 63 GLU H    . 63 . HN   1 1 
        426 1 2 1 1 65 ASP H    . 65 . HN   1 1 
        427 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
        427 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        428 1 1 1 1 63 GLU H    . 63 . HN   1 1 
        428 1 2 1 1 63 GLU HA   . 63 . HA   1 1 
        429 1 1 1 1 59 GLU HA   . 59 . HA   1 1 
        429 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        430 1 1 1 1 62 ASP QB   . 62 . HB*  1 1 
        430 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        431 1 1 1 1 60 MET HA   . 60 . HA   1 1 
        431 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        432 1 1 1 1 63 GLU H    . 63 . HN   1 1 
        432 1 2 1 1 63 GLU QG   . 63 . HG*  1 1 
        433 1 1 1 1 61 ILE HB   . 61 . HB   1 1 
        433 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        434 1 1 1 1 63 GLU H    . 63 . HN   1 1 
        434 1 2 1 1 64 VAL MG2  . 64 . HG2* 1 1 
        435 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
        435 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        436 1 1 1 1 64 VAL H    . 64 . HN   1 1 
        436 1 2 1 1 64 VAL HB   . 64 . HB   1 1 
        437 1 1 1 1 64 VAL H    . 64 . HN   1 1 
        437 1 2 1 1 65 ASP H    . 65 . HN   1 1 
        438 1 1 1 1 64 VAL H    . 64 . HN   1 1 
        438 1 2 1 1 64 VAL QG   . 64 . HG*  1 1 
        439 1 1 1 1 65 ASP H    . 65 . HN   1 1 
        439 1 2 1 1 65 ASP HA   . 65 . HA   1 1 
        440 1 1 1 1 65 ASP H    . 65 . HN   1 1 
        440 1 2 1 1 65 ASP HB2  . 65 . HB2  1 1 
        441 1 1 1 1 64 VAL MG2  . 64 . HG2* 1 1 
        441 1 2 1 1 65 ASP H    . 65 . HN   1 1 
        442 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
        442 1 2 1 1 65 ASP H    . 65 . HN   1 1 
        443 1 1 1 1 65 ASP H    . 65 . HN   1 1 
        443 1 2 1 1 65 ASP HB3  . 65 . HB1  1 1 
        444 1 1 1 1 66 GLU H    . 66 . HN   1 1 
        444 1 2 1 1 68 GLY H    . 68 . HN   1 1 
        445 1 1 1 1 66 GLU H    . 66 . HN   1 1 
        445 1 2 1 1 66 GLU HA   . 66 . HA   1 1 
        446 1 1 1 1 65 ASP H    . 65 . HN   1 1 
        446 1 2 1 1 66 GLU H    . 66 . HN   1 1 
        447 1 1 1 1 66 GLU H    . 66 . HN   1 1 
        447 1 2 1 1 66 GLU QB   . 66 . HB*  1 1 
        448 1 1 1 1 64 VAL MG2  . 64 . HG2* 1 1 
        448 1 2 1 1 66 GLU H    . 66 . HN   1 1 
        449 1 1 1 1 65 ASP HA   . 65 . HA   1 1 
        449 1 2 1 1 66 GLU H    . 66 . HN   1 1 
        450 1 1 1 1 66 GLU H    . 66 . HN   1 1 
        450 1 2 1 1 67 ASP H    . 67 . HN   1 1 
        451 1 1 1 1 65 ASP HB3  . 65 . HB1  1 1 
        451 1 2 1 1 66 GLU H    . 66 . HN   1 1 
        452 1 1 1 1 66 GLU H    . 66 . HN   1 1 
        452 1 2 1 1 66 GLU QG   . 66 . HG*  1 1 
        453 1 1 1 1 67 ASP H    . 67 . HN   1 1 
        453 1 2 1 1 70 GLY H    . 70 . HN   1 1 
        454 1 1 1 1 66 GLU QB   . 66 . HB*  1 1 
        454 1 2 1 1 67 ASP H    . 67 . HN   1 1 
        455 1 1 1 1 67 ASP H    . 67 . HN   1 1 
        455 1 2 1 1 69 SER H    . 69 . HN   1 1 
        456 1 1 1 1 67 ASP H    . 67 . HN   1 1 
        456 1 2 1 1 67 ASP HB2  . 67 . HB2  1 1 
        457 1 1 1 1 66 GLU HA   . 66 . HA   1 1 
        457 1 2 1 1 67 ASP H    . 67 . HN   1 1 
        458 1 1 1 1 67 ASP H    . 67 . HN   1 1 
        458 1 2 1 1 67 ASP HA   . 67 . HA   1 1 
        459 1 1 1 1 65 ASP HA   . 65 . HA   1 1 
        459 1 2 1 1 67 ASP H    . 67 . HN   1 1 
        460 1 1 1 1 67 ASP H    . 67 . HN   1 1 
        460 1 2 1 1 67 ASP HB3  . 67 . HB1  1 1 
        461 1 1 1 1 67 ASP H    . 67 . HN   1 1 
        461 1 2 1 1 68 GLY QA   . 68 . HA*  1 1 
        462 1 1 1 1 67 ASP H    . 67 . HN   1 1 
        462 1 2 1 1 68 GLY H    . 68 . HN   1 1 
        463 1 1 1 1 66 GLU QG   . 66 . HG*  1 1 
        463 1 2 1 1 67 ASP H    . 67 . HN   1 1 
        464 1 1 1 1 65 ASP HB2  . 65 . HB2  1 1 
        464 1 2 1 1 68 GLY H    . 68 . HN   1 1 
        465 1 1 1 1 68 GLY H    . 68 . HN   1 1 
        465 1 2 1 1 70 GLY H    . 70 . HN   1 1 
        466 1 1 1 1 66 GLU HA   . 66 . HA   1 1 
        466 1 2 1 1 68 GLY H    . 68 . HN   1 1 
        467 1 1 1 1 65 ASP HA   . 65 . HA   1 1 
        467 1 2 1 1 68 GLY H    . 68 . HN   1 1 
        468 1 1 1 1 66 GLU QB   . 66 . HB*  1 1 
        468 1 2 1 1 68 GLY H    . 68 . HN   1 1 
        469 1 1 1 1 68 GLY H    . 68 . HN   1 1 
        469 1 2 1 1 69 SER H    . 69 . HN   1 1 
        470 1 1 1 1 67 ASP HA   . 67 . HA   1 1 
        470 1 2 1 1 68 GLY H    . 68 . HN   1 1 
        471 1 1 1 1 67 ASP HB3  . 67 . HB1  1 1 
        471 1 2 1 1 68 GLY H    . 68 . HN   1 1 
        472 1 1 1 1 67 ASP HB2  . 67 . HB2  1 1 
        472 1 2 1 1 68 GLY H    . 68 . HN   1 1 
        473 1 1 1 1 65 ASP HB3  . 65 . HB1  1 1 
        473 1 2 1 1 68 GLY H    . 68 . HN   1 1 
        474 1 1 1 1 65 ASP HA   . 65 . HA   1 1 
        474 1 2 1 1 69 SER H    . 69 . HN   1 1 
        475 1 1 1 1 65 ASP HB3  . 65 . HB1  1 1 
        475 1 2 1 1 69 SER H    . 69 . HN   1 1 
        476 1 1 1 1 69 SER H    . 69 . HN   1 1 
        476 1 2 1 1 70 GLY H    . 70 . HN   1 1 
        477 1 1 1 1 69 SER H    . 69 . HN   1 1 
        477 1 2 1 1 69 SER QB   . 69 . HB*  1 1 
        478 1 1 1 1 69 SER H    . 69 . HN   1 1 
        478 1 2 1 1 69 SER HA   . 69 . HA   1 1 
        479 1 1 1 1 69 SER H    . 69 . HN   1 1 
        479 1 2 1 1 71 THR MG   . 71 . HG2* 1 1 
        480 1 1 1 1 69 SER H    . 69 . HN   1 1 
        480 1 2 1 1 70 GLY QA   . 70 . HA*  1 1 
        481 1 1 1 1 65 ASP HB2  . 65 . HB2  1 1 
        481 1 2 1 1 69 SER H    . 69 . HN   1 1 
        482 1 1 1 1 61 ILE MG   . 61 . HG2* 1 1 
        482 1 2 1 1 70 GLY H    . 70 . HN   1 1 
        483 1 1 1 1 38 THR MG   . 38 . HG2* 1 1 
        483 1 2 1 1 70 GLY H    . 70 . HN   1 1 
        484 1 1 1 1 70 GLY H    . 70 . HN   1 1 
        484 1 2 1 1 71 THR H    . 71 . HN   1 1 
        485 1 1 1 1 70 GLY H    . 70 . HN   1 1 
        485 1 2 1 1 70 GLY QA   . 70 . HA*  1 1 
        486 1 1 1 1 69 SER H    . 69 . HN   1 1 
        486 1 2 1 1 71 THR H    . 71 . HN   1 1 
        487 1 1 1 1 71 THR H    . 71 . HN   1 1 
        487 1 2 1 1 71 THR MG   . 71 . HG2* 1 1 
        488 1 1 1 1 70 GLY QA   . 70 . HA*  1 1 
        488 1 2 1 1 71 THR H    . 71 . HN   1 1 
        489 1 1 1 1 71 THR H    . 71 . HN   1 1 
        489 1 2 1 1 71 THR HB   . 71 . HB   1 1 
        490 1 1 1 1 37 SER HA   . 37 . HA   1 1 
        490 1 2 1 1 72 VAL H    . 72 . HN   1 1 
        491 1 1 1 1 71 THR HB   . 71 . HB   1 1 
        491 1 2 1 1 72 VAL H    . 72 . HN   1 1 
        492 1 1 1 1 71 THR MG   . 71 . HG2* 1 1 
        492 1 2 1 1 72 VAL H    . 72 . HN   1 1 
        493 1 1 1 1 72 VAL H    . 72 . HN   1 1 
        493 1 2 1 1 72 VAL MG2  . 72 . HG2* 1 1 
        494 1 1 1 1 35 SER QB   . 35 . HB*  1 1 
        494 1 2 1 1 72 VAL H    . 72 . HN   1 1 
        495 1 1 1 1 72 VAL H    . 72 . HN   1 1 
        495 1 2 1 1 72 VAL MG1  . 72 . HG1* 1 1 
        496 1 1 1 1 72 VAL H    . 72 . HN   1 1 
        496 1 2 1 1 72 VAL HB   . 72 . HB   1 1 
        497 1 1 1 1 72 VAL H    . 72 . HN   1 1 
        497 1 2 1 1 72 VAL HA   . 72 . HA   1 1 
        498 1 1 1 1 71 THR HA   . 71 . HA   1 1 
        498 1 2 1 1 72 VAL H    . 72 . HN   1 1 
        499 1 1 1 1 72 VAL H    . 72 . HN   1 1 
        499 1 2 1 1 73 ASP H    . 73 . HN   1 1 
        500 1 1 1 1 72 VAL HA   . 72 . HA   1 1 
        500 1 2 1 1 73 ASP H    . 73 . HN   1 1 
        501 1 1 1 1 72 VAL MG2  . 72 . HG2* 1 1 
        501 1 2 1 1 73 ASP H    . 73 . HN   1 1 
        502 1 1 1 1 73 ASP H    . 73 . HN   1 1 
        502 1 2 1 1 73 ASP QB   . 73 . HB*  1 1 
        503 1 1 1 1 73 ASP H    . 73 . HN   1 1 
        503 1 2 1 1 76 GLU QG   . 76 . HG*  1 1 
        504 1 1 1 1 73 ASP H    . 73 . HN   1 1 
        504 1 2 1 1 76 GLU HB2  . 76 . HB2  1 1 
        505 1 1 1 1 73 ASP H    . 73 . HN   1 1 
        505 1 2 1 1 76 GLU HB3  . 76 . HB1  1 1 
        506 1 1 1 1 73 ASP H    . 73 . HN   1 1 
        506 1 2 1 1 76 GLU H    . 76 . HN   1 1 
        507 1 1 1 1 73 ASP H    . 73 . HN   1 1 
        507 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
        508 1 1 1 1 72 VAL HB   . 72 . HB   1 1 
        508 1 2 1 1 73 ASP H    . 73 . HN   1 1 
        509 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
        509 1 2 1 1 73 ASP H    . 73 . HN   1 1 
        510 1 1 1 1 35 SER HA   . 35 . HA   1 1 
        510 1 2 1 1 73 ASP H    . 73 . HN   1 1 
        511 1 1 1 1 24 PHE HZ   . 24 . HZ   1 1 
        511 1 2 1 1 74 PHE H    . 74 . HN   1 1 
        512 1 1 1 1 74 PHE H    . 74 . HN   1 1 
        512 1 2 1 1 76 GLU H    . 76 . HN   1 1 
        513 1 1 1 1 74 PHE H    . 74 . HN   1 1 
        513 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        514 1 1 1 1 35 SER HA   . 35 . HA   1 1 
        514 1 2 1 1 74 PHE H    . 74 . HN   1 1 
        515 1 1 1 1 74 PHE H    . 74 . HN   1 1 
        515 1 2 1 1 74 PHE QD   . 74 . HD*  1 1 
        516 1 1 1 1 74 PHE H    . 74 . HN   1 1 
        516 1 2 1 1 74 PHE HB2  . 74 . HB2  1 1 
        517 1 1 1 1 73 ASP QB   . 73 . HB*  1 1 
        517 1 2 1 1 74 PHE H    . 74 . HN   1 1 
        518 1 1 1 1 74 PHE H    . 74 . HN   1 1 
        518 1 2 1 1 74 PHE HA   . 74 . HA   1 1 
        519 1 1 1 1 73 ASP HA   . 73 . HA   1 1 
        519 1 2 1 1 74 PHE H    . 74 . HN   1 1 
        520 1 1 1 1 73 ASP HA   . 73 . HA   1 1 
        520 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        521 1 1 1 1 74 PHE QD   . 74 . HD*  1 1 
        521 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        522 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
        522 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        523 1 1 1 1 76 GLU H    . 76 . HN   1 1 
        523 1 2 1 1 76 GLU HA   . 76 . HA   1 1 
        524 1 1 1 1 76 GLU H    . 76 . HN   1 1 
        524 1 2 1 1 77 PHE H    . 77 . HN   1 1 
        525 1 1 1 1 76 GLU H    . 76 . HN   1 1 
        525 1 2 1 1 76 GLU QG   . 76 . HG*  1 1 
        526 1 1 1 1 75 ASP QB   . 75 . HB*  1 1 
        526 1 2 1 1 76 GLU H    . 76 . HN   1 1 
        527 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
        527 1 2 1 1 76 GLU H    . 76 . HN   1 1 
        528 1 1 1 1 76 GLU H    . 76 . HN   1 1 
        528 1 2 1 1 77 PHE QB   . 77 . HB*  1 1 
        529 1 1 1 1 76 GLU H    . 76 . HN   1 1 
        529 1 2 1 1 76 GLU HB3  . 76 . HB1  1 1 
        530 1 1 1 1 76 GLU H    . 76 . HN   1 1 
        530 1 2 1 1 79 VAL HB   . 79 . HB   1 1 
        531 1 1 1 1 73 ASP QB   . 73 . HB*  1 1 
        531 1 2 1 1 76 GLU H    . 76 . HN   1 1 
        532 1 1 1 1 72 VAL MG2  . 72 . HG2* 1 1 
        532 1 2 1 1 76 GLU H    . 76 . HN   1 1 
        533 1 1 1 1 75 ASP H    . 75 . HN   1 1 
        533 1 2 1 1 77 PHE H    . 77 . HN   1 1 
        534 1 1 1 1 76 GLU QG   . 76 . HG*  1 1 
        534 1 2 1 1 77 PHE H    . 77 . HN   1 1 
        535 1 1 1 1 77 PHE H    . 77 . HN   1 1 
        535 1 2 1 1 78 LEU H    . 78 . HN   1 1 
        536 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
        536 1 2 1 1 77 PHE H    . 77 . HN   1 1 
        537 1 1 1 1 77 PHE H    . 77 . HN   1 1 
        537 1 2 1 1 77 PHE QD   . 77 . HD*  1 1 
        538 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
        538 1 2 1 1 78 LEU H    . 78 . HN   1 1 
        539 1 1 1 1 77 PHE QD   . 77 . HD*  1 1 
        539 1 2 1 1 78 LEU H    . 78 . HN   1 1 
        540 1 1 1 1 78 LEU H    . 78 . HN   1 1 
        540 1 2 1 1 79 VAL H    . 79 . HN   1 1 
        541 1 1 1 1 77 PHE HA   . 77 . HA   1 1 
        541 1 2 1 1 78 LEU H    . 78 . HN   1 1 
        542 1 1 1 1 77 PHE QB   . 77 . HB*  1 1 
        542 1 2 1 1 78 LEU H    . 78 . HN   1 1 
        543 1 1 1 1 78 LEU H    . 78 . HN   1 1 
        543 1 2 1 1 78 LEU HB2  . 78 . HB2  1 1 
        544 1 1 1 1 77 PHE QB   . 77 . HB*  1 1 
        544 1 2 1 1 79 VAL H    . 79 . HN   1 1 
        545 1 1 1 1 77 PHE HA   . 77 . HA   1 1 
        545 1 2 1 1 79 VAL H    . 79 . HN   1 1 
        546 1 1 1 1 77 PHE H    . 77 . HN   1 1 
        546 1 2 1 1 79 VAL H    . 79 . HN   1 1 
        547 1 1 1 1 79 VAL H    . 79 . HN   1 1 
        547 1 2 1 1 80 MET H    . 80 . HN   1 1 
        548 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
        548 1 2 1 1 79 VAL H    . 79 . HN   1 1 
        549 1 1 1 1 79 VAL H    . 79 . HN   1 1 
        549 1 2 1 1 79 VAL MG1  . 79 . HG1* 1 1 
        550 1 1 1 1 79 VAL H    . 79 . HN   1 1 
        550 1 2 1 1 79 VAL HA   . 79 . HA   1 1 
        551 1 1 1 1 79 VAL H    . 79 . HN   1 1 
        551 1 2 1 1 79 VAL MG2  . 79 . HG2* 1 1 
        552 1 1 1 1 76 GLU HA   . 76 . HA   1 1 
        552 1 2 1 1 79 VAL H    . 79 . HN   1 1 
        553 1 1 1 1 79 VAL H    . 79 . HN   1 1 
        553 1 2 1 1 79 VAL HB   . 79 . HB   1 1 
        554 1 1 1 1 78 LEU HB2  . 78 . HB2  1 1 
        554 1 2 1 1 79 VAL H    . 79 . HN   1 1 
        555 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
        555 1 2 1 1 79 VAL H    . 79 . HN   1 1 
        556 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
        556 1 2 1 1 80 MET H    . 80 . HN   1 1 
        557 1 1 1 1 79 VAL HA   . 79 . HA   1 1 
        557 1 2 1 1 80 MET H    . 80 . HN   1 1 
        558 1 1 1 1 77 PHE HA   . 77 . HA   1 1 
        558 1 2 1 1 80 MET H    . 80 . HN   1 1 
        559 1 1 1 1 79 VAL MG1  . 79 . HG1* 1 1 
        559 1 2 1 1 80 MET H    . 80 . HN   1 1 
        560 1 1 1 1 80 MET H    . 80 . HN   1 1 
        560 1 2 1 1 80 MET QG   . 80 . HG*  1 1 
        561 1 1 1 1 80 MET H    . 80 . HN   1 1 
        561 1 2 1 1 81 MET H    . 81 . HN   1 1 
        562 1 1 1 1 80 MET H    . 80 . HN   1 1 
        562 1 2 1 1 80 MET HA   . 80 . HA   1 1 
        563 1 1 1 1 79 VAL H    . 79 . HN   1 1 
        563 1 2 1 1 81 MET H    . 81 . HN   1 1 
        564 1 1 1 1 81 MET H    . 81 . HN   1 1 
        564 1 2 1 1 81 MET QG   . 81 . HG*  1 1 
        565 1 1 1 1 81 MET H    . 81 . HN   1 1 
        565 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
        566 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
        566 1 2 1 1 81 MET H    . 81 . HN   1 1 
        567 1 1 1 1 80 MET QB   . 80 . HB*  1 1 
        567 1 2 1 1 81 MET H    . 81 . HN   1 1 
        568 1 1 1 1 81 MET H    . 81 . HN   1 1 
        568 1 2 1 1 81 MET HA   . 81 . HA   1 1 
        569 1 1 1 1 80 MET HA   . 80 . HA   1 1 
        569 1 2 1 1 81 MET H    . 81 . HN   1 1 
        570 1 1 1 1 82 VAL H    . 82 . HN   1 1 
        570 1 2 1 1 82 VAL HA   . 82 . HA   1 1 
        571 1 1 1 1 82 VAL H    . 82 . HN   1 1 
        571 1 2 1 1 82 VAL HB   . 82 . HB   1 1 
        572 1 1 1 1 79 VAL HA   . 79 . HA   1 1 
        572 1 2 1 1 82 VAL H    . 82 . HN   1 1 
        573 1 1 1 1 79 VAL HA   . 79 . HA   1 1 
        573 1 2 1 1 83 ARG H    . 83 . HN   1 1 
        574 1 1 1 1 80 MET HA   . 80 . HA   1 1 
        574 1 2 1 1 83 ARG H    . 83 . HN   1 1 
        575 1 1 1 1 83 ARG H    . 83 . HN   1 1 
        575 1 2 1 1 83 ARG HA   . 83 . HA   1 1 
        576 1 1 1 1 82 VAL MG1  . 82 . HG1* 1 1 
        576 1 2 1 1 83 ARG H    . 83 . HN   1 1 
        577 1 1 1 1 83 ARG H    . 83 . HN   1 1 
        577 1 2 1 1 83 ARG QB   . 83 . HB*  1 1 
        578 1 1 1 1 79 VAL MG1  . 79 . HG1* 1 1 
        578 1 2 1 1 83 ARG H    . 83 . HN   1 1 
        579 1 1 1 1  5 TYR QD   .  5 . HD*  1 1 
        579 1 2 1 1 83 ARG H    . 83 . HN   1 1 
        580 1 1 1 1 82 VAL HA   . 82 . HA   1 1 
        580 1 2 1 1 83 ARG H    . 83 . HN   1 1 
        581 1 1 1 1 83 ARG QG   . 83 . HG*  1 1 
        581 1 2 1 1 84 SER H    . 84 . HN   1 1 
        582 1 1 1 1 84 SER H    . 84 . HN   1 1 
        582 1 2 1 1 84 SER QB   . 84 . HB*  1 1 
        583 1 1 1 1 84 SER H    . 84 . HN   1 1 
        583 1 2 1 1 85 MET QG   . 85 . HG*  1 1 
        584 1 1 1 1 83 ARG H    . 83 . HN   1 1 
        584 1 2 1 1 84 SER H    . 84 . HN   1 1 
        585 1 1 1 1 82 VAL HA   . 82 . HA   1 1 
        585 1 2 1 1 84 SER H    . 84 . HN   1 1 
        586 1 1 1 1 84 SER H    . 84 . HN   1 1 
        586 1 2 1 1 84 SER HA   . 84 . HA   1 1 
        587 1 1 1 1 83 ARG QB   . 83 . HB*  1 1 
        587 1 2 1 1 84 SER H    . 84 . HN   1 1 
        588 1 1 1 1 81 MET HA   . 81 . HA   1 1 
        588 1 2 1 1 84 SER H    . 84 . HN   1 1 
        589 1 1 1 1 80 MET HA   . 80 . HA   1 1 
        589 1 2 1 1 84 SER H    . 84 . HN   1 1 
        590 1 1 1 1 60 MET ME   . 60 . HE*  1 1 
        590 1 2 1 1 84 SER H    . 84 . HN   1 1 
        591 1 1 1 1 83 ARG H    . 83 . HN   1 1 
        591 1 2 1 1 85 MET H    . 85 . HN   1 1 
        592 1 1 1 1 85 MET H    . 85 . HN   1 1 
        592 1 2 1 1 85 MET QB   . 85 . HB*  1 1 
        593 1 1 1 1 81 MET HA   . 81 . HA   1 1 
        593 1 2 1 1 85 MET H    . 85 . HN   1 1 
        594 1 1 1 1 85 MET H    . 85 . HN   1 1 
        594 1 2 1 1 85 MET QG   . 85 . HG*  1 1 
        595 1 1 1 1 85 MET H    . 85 . HN   1 1 
        595 1 2 1 1 86 LYS H    . 86 . HN   1 1 
        596 1 1 1 1 86 LYS H    . 86 . HN   1 1 
        596 1 2 1 1 86 LYS QD   . 86 . HD*  1 1 
        597 1 1 1 1 83 ARG HA   . 83 . HA   1 1 
        597 1 2 1 1 86 LYS H    . 86 . HN   1 1 
        598 1 1 1 1 85 MET QB   . 85 . HB*  1 1 
        598 1 2 1 1 86 LYS H    . 86 . HN   1 1 
        599 1 1 1 1 86 LYS H    . 86 . HN   1 1 
        599 1 2 1 1 87 ASP H    . 87 . HN   1 1 
        600 1 1 1 1 86 LYS H    . 86 . HN   1 1 
        600 1 2 1 1 86 LYS QG   . 86 . HG*  1 1 
        601 1 1 1 1 87 ASP H    . 87 . HN   1 1 
        601 1 2 1 1 87 ASP QB   . 87 . HB*  1 1 
        602 1 1 1 1 86 LYS QB   . 86 . HB*  1 1 
        602 1 2 1 1 87 ASP H    . 87 . HN   1 1 
        603 1 1 1 1 86 LYS QG   . 86 . HG*  1 1 
        603 1 2 1 1 87 ASP H    . 87 . HN   1 1 
        604 1 1 1 1 86 LYS HA   . 86 . HA   1 1 
        604 1 2 1 1 87 ASP H    . 87 . HN   1 1 
        605 1 1 1 1 86 LYS QD   . 86 . HD*  1 1 
        605 1 2 1 1 87 ASP H    . 87 . HN   1 1 
        606 1 1 1 1 86 LYS QE   . 86 . HE*  1 1 
        606 1 2 1 1 87 ASP H    . 87 . HN   1 1 
        607 1 1 1 1 86 LYS HA   . 86 . HA   1 1 
        607 1 2 1 1 88 ASP H    . 88 . HN   1 1 
        608 1 1 1 1 88 ASP H    . 88 . HN   1 1 
        608 1 2 1 1 88 ASP QB   . 88 . HB*  1 1 
        609 1 1 1 1 89 SER H    . 89 . HN   1 1 
        609 1 2 1 1 89 SER QB   . 89 . HB*  1 1 
        610 1 1 1 1 89 SER H    . 89 . HN   1 1 
        610 1 2 1 1 89 SER HA   . 89 . HA   1 1 
        611 1 1 1 1 88 ASP QB   . 88 . HB*  1 1 
        611 1 2 1 1 89 SER H    . 89 . HN   1 1 
        612 1 1 1 1 86 LYS HA   . 86 . HA   1 1 
        612 1 2 1 1 89 SER H    . 89 . HN   1 1 
        613 1 1 1 1 22 ALA HA   . 22 . HA   1 1 
        613 1 2 1 1 22 ALA MB   . 22 . HB*  1 1 
        614 1 1 1 1 22 ALA HA   . 22 . HA   1 1 
        614 1 2 1 1 25 ASP QB   . 25 . HB*  1 1 
        615 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        615 1 2 1 1 26 ILE MD   . 26 . HD1* 1 1 
        616 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        616 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
        617 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        617 1 2 1 1 25 ASP H    . 25 . HN   1 1 
        618 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
        618 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
        619 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        619 1 2 1 1 26 ILE MD   . 26 . HD1* 1 1 
        620 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        620 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        621 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        621 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        622 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        622 1 2 1 1 47 MET ME   . 47 . HE*  1 1 
        623 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        623 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        624 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        624 1 2 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        625 1 1 1 1 31 ALA HA   . 31 . HA   1 1 
        625 1 2 1 1 31 ALA MB   . 31 . HB*  1 1 
        626 1 1 1 1 31 ALA MB   . 31 . HB*  1 1 
        626 1 2 1 1 40 GLU QG   . 40 . HG*  1 1 
        627 1 1 1 1 30 GLY H    . 30 . HN   1 1 
        627 1 2 1 1 31 ALA MB   . 31 . HB*  1 1 
        628 1 1 1 1 31 ALA MB   . 31 . HB*  1 1 
        628 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        629 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        629 1 2 1 1 31 ALA MB   . 31 . HB*  1 1 
        630 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        630 1 2 1 1 31 ALA MB   . 31 . HB*  1 1 
        631 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        631 1 2 1 1 31 ALA MB   . 31 . HB*  1 1 
        632 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        632 1 2 1 1 31 ALA MB   . 31 . HB*  1 1 
        633 1 1 1 1  7 ALA HA   .  7 . HA   1 1 
        633 1 2 1 1  7 ALA MB   .  7 . HB*  1 1 
        634 1 1 1 1  7 ALA HA   .  7 . HA   1 1 
        634 1 2 1 1 10 GLU QB   . 10 . HB*  1 1 
        635 1 1 1 1  7 ALA HA   .  7 . HA   1 1 
        635 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        636 1 1 1 1  4 ILE HA   .  4 . HA   1 1 
        636 1 2 1 1  7 ALA MB   .  7 . HB*  1 1 
        637 1 1 1 1  8 ALA MB   .  8 . HB*  1 1 
        637 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
        638 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
        638 1 2 1 1  8 ALA MB   .  8 . HB*  1 1 
        639 1 1 1 1 33 ASP HA   . 33 . HA   1 1 
        639 1 2 1 1 33 ASP QB   . 33 . HB*  1 1 
        640 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
        640 1 2 1 1 62 ASP QB   . 62 . HB*  1 1 
        641 1 1 1 1 61 ILE MG   . 61 . HG2* 1 1 
        641 1 2 1 1 62 ASP HA   . 62 . HA   1 1 
        642 1 1 1 1 65 ASP HA   . 65 . HA   1 1 
        642 1 2 1 1 65 ASP HB2  . 65 . HB2  1 1 
        643 1 1 1 1 65 ASP HA   . 65 . HA   1 1 
        643 1 2 1 1 65 ASP HB3  . 65 . HB1  1 1 
        644 1 1 1 1 61 ILE MG   . 61 . HG2* 1 1 
        644 1 2 1 1 65 ASP HB3  . 65 . HB1  1 1 
        645 1 1 1 1 67 ASP HA   . 67 . HA   1 1 
        645 1 2 1 1 67 ASP HB3  . 67 . HB1  1 1 
        646 1 1 1 1 67 ASP HA   . 67 . HA   1 1 
        646 1 2 1 1 67 ASP HB2  . 67 . HB2  1 1 
        647 1 1 1 1 73 ASP HA   . 73 . HA   1 1 
        647 1 2 1 1 73 ASP QB   . 73 . HB*  1 1 
        648 1 1 1 1 35 SER QB   . 35 . HB*  1 1 
        648 1 2 1 1 73 ASP HA   . 73 . HA   1 1 
        649 1 1 1 1 35 SER HA   . 35 . HA   1 1 
        649 1 2 1 1 73 ASP QB   . 73 . HB*  1 1 
        650 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
        650 1 2 1 1 78 LEU MD1  . 78 . HD1* 1 1 
        651 1 1 1 1 14 GLU QG   . 14 . HG*  1 1 
        651 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1 
        652 1 1 1 1 14 GLU QG   . 14 . HG*  1 1 
        652 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1 
        653 1 1 1 1 15 GLU HA   . 15 . HA   1 1 
        653 1 2 1 1 17 LYS H    . 17 . HN   1 1 
        654 1 1 1 1 15 GLU HA   . 15 . HA   1 1 
        654 1 2 1 1 18 ASN HB3  . 18 . HB1  1 1 
        655 1 1 1 1 15 GLU HA   . 15 . HA   1 1 
        655 1 2 1 1 18 ASN HB2  . 18 . HB2  1 1 
        656 1 1 1 1 15 GLU HA   . 15 . HA   1 1 
        656 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1 
        657 1 1 1 1 15 GLU HA   . 15 . HA   1 1 
        657 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1 
        658 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        658 1 2 1 1 22 ALA MB   . 22 . HB*  1 1 
        659 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        659 1 2 1 1 22 ALA H    . 22 . HN   1 1 
        660 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        660 1 2 1 1 19 GLU QG   . 19 . HG*  1 1 
        661 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        661 1 2 1 1 19 GLU QB   . 19 . HB*  1 1 
        662 1 1 1 1 19 GLU QG   . 19 . HG*  1 1 
        662 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        663 1 1 1 1 55 GLU HA   . 55 . HA   1 1 
        663 1 2 1 1 55 GLU QG   . 55 . HG*  1 1 
        664 1 1 1 1 55 GLU HA   . 55 . HA   1 1 
        664 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        665 1 1 1 1 55 GLU HA   . 55 . HA   1 1 
        665 1 2 1 1 58 GLN H    . 58 . HN   1 1 
        666 1 1 1 1 55 GLU H    . 55 . HN   1 1 
        666 1 2 1 1 55 GLU QG   . 55 . HG*  1 1 
        667 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
        667 1 2 1 1 57 LEU H    . 57 . HN   1 1 
        668 1 1 1 1 56 GLU QB   . 56 . HB*  1 1 
        668 1 2 1 1 57 LEU H    . 57 . HN   1 1 
        669 1 1 1 1 59 GLU H    . 59 . HN   1 1 
        669 1 2 1 1 59 GLU QG   . 59 . HG*  1 1 
        670 1 1 1 1 65 ASP HA   . 65 . HA   1 1 
        670 1 2 1 1 66 GLU QB   . 66 . HB*  1 1 
        671 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
        671 1 2 1 1 76 GLU HB3  . 76 . HB1  1 1 
        672 1 1 1 1 76 GLU HB2  . 76 . HB2  1 1 
        672 1 2 1 1 76 GLU QG   . 76 . HG*  1 1 
        673 1 1 1 1 76 GLU H    . 76 . HN   1 1 
        673 1 2 1 1 76 GLU HB2  . 76 . HB2  1 1 
        674 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
        674 1 2 1 1 76 GLU HB2  . 76 . HB2  1 1 
        675 1 1 1 1 76 GLU HA   . 76 . HA   1 1 
        675 1 2 1 1 76 GLU QG   . 76 . HG*  1 1 
        676 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
        676 1 2 1 1 20 PHE QB   . 20 . HB*  1 1 
        677 1 1 1 1 20 PHE QB   . 20 . HB*  1 1 
        677 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
        678 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
        678 1 2 1 1 27 PHE HB2  . 27 . HB2  1 1 
        679 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
        679 1 2 1 1 27 PHE HB3  . 27 . HB1  1 1 
        680 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
        680 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        681 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
        681 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        682 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
        682 1 2 1 1 24 PHE QB   . 24 . HB*  1 1 
        683 1 1 1 1 27 PHE HA   . 27 . HA   1 1 
        683 1 2 1 1 27 PHE HB2  . 27 . HB2  1 1 
        684 1 1 1 1 27 PHE HA   . 27 . HA   1 1 
        684 1 2 1 1 27 PHE HB3  . 27 . HB1  1 1 
        685 1 1 1 1 26 ILE MG   . 26 . HG2* 1 1 
        685 1 2 1 1 27 PHE HA   . 27 . HA   1 1 
        686 1 1 1 1 27 PHE HB2  . 27 . HB2  1 1 
        686 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        687 1 1 1 1 27 PHE HB2  . 27 . HB2  1 1 
        687 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        688 1 1 1 1 27 PHE HB3  . 27 . HB1  1 1 
        688 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        689 1 1 1 1 74 PHE HA   . 74 . HA   1 1 
        689 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        690 1 1 1 1 74 PHE HA   . 74 . HA   1 1 
        690 1 2 1 1 74 PHE HB3  . 74 . HB1  1 1 
        691 1 1 1 1 74 PHE HA   . 74 . HA   1 1 
        691 1 2 1 1 77 PHE QB   . 77 . HB*  1 1 
        692 1 1 1 1 74 PHE H    . 74 . HN   1 1 
        692 1 2 1 1 74 PHE HB3  . 74 . HB1  1 1 
        693 1 1 1 1 77 PHE HA   . 77 . HA   1 1 
        693 1 2 1 1 80 MET QB   . 80 . HB*  1 1 
        694 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
        694 1 2 1 1 77 PHE HA   . 77 . HA   1 1 
        695 1 1 1 1 31 ALA MB   . 31 . HB*  1 1 
        695 1 2 1 1 34 GLY QA   . 34 . HA*  1 1 
        696 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        696 1 2 1 1 34 GLY QA   . 34 . HA*  1 1 
        697 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        697 1 2 1 1 34 GLY QA   . 34 . HA*  1 1 
        698 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        698 1 2 1 1 34 GLY QA   . 34 . HA*  1 1 
        699 1 1 1 1 26 ILE HA   . 26 . HA   1 1 
        699 1 2 1 1 26 ILE MD   . 26 . HD1* 1 1 
        700 1 1 1 1 26 ILE HA   . 26 . HA   1 1 
        700 1 2 1 1 26 ILE QG   . 26 . HG1* 1 1 
        701 1 1 1 1 26 ILE HA   . 26 . HA   1 1 
        701 1 2 1 1 26 ILE MG   . 26 . HG2* 1 1 
        702 1 1 1 1 26 ILE HA   . 26 . HA   1 1 
        702 1 2 1 1 29 LEU MD1  . 29 . HD1* 1 1 
        703 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        703 1 2 1 1 26 ILE HB   . 26 . HB   1 1 
        704 1 1 1 1 26 ILE HA   . 26 . HA   1 1 
        704 1 2 1 1 26 ILE HB   . 26 . HB   1 1 
        705 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        705 1 2 1 1 26 ILE MD   . 26 . HD1* 1 1 
        706 1 1 1 1 25 ASP QB   . 25 . HB*  1 1 
        706 1 2 1 1 26 ILE MD   . 26 . HD1* 1 1 
        707 1 1 1 1 25 ASP H    . 25 . HN   1 1 
        707 1 2 1 1 26 ILE MD   . 26 . HD1* 1 1 
        708 1 1 1 1 26 ILE HB   . 26 . HB   1 1 
        708 1 2 1 1 26 ILE MD   . 26 . HD1* 1 1 
        709 1 1 1 1 26 ILE MD   . 26 . HD1* 1 1 
        709 1 2 1 1 26 ILE MG   . 26 . HG2* 1 1 
        710 1 1 1 1 26 ILE MD   . 26 . HD1* 1 1 
        710 1 2 1 1 47 MET ME   . 47 . HE*  1 1 
        711 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        711 1 2 1 1 26 ILE QG   . 26 . HG1* 1 1 
        712 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        712 1 2 1 1 26 ILE MG   . 26 . HG2* 1 1 
        713 1 1 1 1 26 ILE MG   . 26 . HG2* 1 1 
        713 1 2 1 1 47 MET ME   . 47 . HE*  1 1 
        714 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        714 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        715 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        715 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        716 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        716 1 2 1 1 36 ILE QG   . 36 . HG1* 1 1 
        717 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        717 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        718 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        718 1 2 1 1 36 ILE HA   . 36 . HA   1 1 
        719 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        719 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        720 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        720 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        721 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        721 1 2 1 1 41 LEU HA   . 41 . HA   1 1 
        722 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        722 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        723 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        723 1 2 1 1 72 VAL HB   . 72 . HB   1 1 
        724 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        724 1 2 1 1 72 VAL MG1  . 72 . HG1* 1 1 
        725 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
        725 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        726 1 1 1 1 27 PHE HB3  . 27 . HB1  1 1 
        726 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        727 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        727 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        728 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        728 1 2 1 1 41 LEU HA   . 41 . HA   1 1 
        729 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        729 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        730 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        730 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        731 1 1 1 1  4 ILE HA   .  4 . HA   1 1 
        731 1 2 1 1  4 ILE HB   .  4 . HB   1 1 
        732 1 1 1 1  4 ILE HA   .  4 . HA   1 1 
        732 1 2 1 1  4 ILE QG   .  4 . HG1* 1 1 
        733 1 1 1 1  4 ILE HA   .  4 . HA   1 1 
        733 1 2 1 1  5 TYR H    .  5 . HN   1 1 
        734 1 1 1 1  4 ILE HB   .  4 . HB   1 1 
        734 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        735 1 1 1 1  4 ILE HA   .  4 . HA   1 1 
        735 1 2 1 1  4 ILE MD   .  4 . HD1* 1 1 
        736 1 1 1 1  4 ILE H    .  4 . HN   1 1 
        736 1 2 1 1  4 ILE MD   .  4 . HD1* 1 1 
        737 1 1 1 1  4 ILE HB   .  4 . HB   1 1 
        737 1 2 1 1  4 ILE MG   .  4 . HG2* 1 1 
        738 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
        738 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
        739 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
        739 1 2 1 1 64 VAL MG1  . 64 . HG1* 1 1 
        740 1 1 1 1 58 GLN HA   . 58 . HA   1 1 
        740 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
        741 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
        741 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        742 1 1 1 1 61 ILE HB   . 61 . HB   1 1 
        742 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        743 1 1 1 1 61 ILE H    . 61 . HN   1 1 
        743 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        744 1 1 1 1 57 LEU HA   . 57 . HA   1 1 
        744 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        745 1 1 1 1 58 GLN HA   . 58 . HA   1 1 
        745 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        746 1 1 1 1 58 GLN HE21 . 58 . HE21 1 1 
        746 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        747 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1 
        747 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        748 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        748 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        749 1 1 1 1 38 THR HB   . 38 . HB   1 1 
        749 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        750 1 1 1 1 38 THR MG   . 38 . HG2* 1 1 
        750 1 2 1 1 61 ILE MD   . 61 . HD1* 1 1 
        751 1 1 1 1 61 ILE MD   . 61 . HD1* 1 1 
        751 1 2 1 1 71 THR HA   . 71 . HA   1 1 
        752 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
        752 1 2 1 1 61 ILE QG   . 61 . HG1* 1 1 
        753 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
        753 1 2 1 1 61 ILE MG   . 61 . HG2* 1 1 
        754 1 1 1 1 58 GLN HA   . 58 . HA   1 1 
        754 1 2 1 1 61 ILE MG   . 61 . HG2* 1 1 
        755 1 1 1 1 58 GLN HE21 . 58 . HE21 1 1 
        755 1 2 1 1 61 ILE MG   . 61 . HG2* 1 1 
        756 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1 
        756 1 2 1 1 61 ILE MG   . 61 . HG2* 1 1 
        757 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
        757 1 2 1 1 17 LYS QG   . 17 . HG*  1 1 
        758 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
        758 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
        759 1 1 1 1 17 LYS QD   . 17 . HD*  1 1 
        759 1 2 1 1 78 LEU MD1  . 78 . HD1* 1 1 
        760 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
        760 1 2 1 1 21 LYS QD   . 21 . HD*  1 1 
        761 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
        761 1 2 1 1 21 LYS QG   . 21 . HG*  1 1 
        762 1 1 1 1 18 ASN HA   . 18 . HA   1 1 
        762 1 2 1 1 21 LYS QB   . 21 . HB*  1 1 
        763 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
        763 1 2 1 1 21 LYS QE   . 21 . HE*  1 1 
        764 1 1 1 1 21 LYS QB   . 21 . HB*  1 1 
        764 1 2 1 1 21 LYS QE   . 21 . HE*  1 1 
        765 1 1 1 1 21 LYS QE   . 21 . HE*  1 1 
        765 1 2 1 1 21 LYS QG   . 21 . HG*  1 1 
        766 1 1 1 1 21 LYS QE   . 21 . HE*  1 1 
        766 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
        767 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        767 1 2 1 1 39 LYS QE   . 39 . HE*  1 1 
        768 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        768 1 2 1 1 39 LYS QG   . 39 . HG*  1 1 
        769 1 1 1 1 43 LYS HA   . 43 . HA   1 1 
        769 1 2 1 1 43 LYS QG   . 43 . HG*  1 1 
        770 1 1 1 1  6 LYS QD   .  6 . HD*  1 1 
        770 1 2 1 1  8 ALA H    .  8 . HN   1 1 
        771 1 1 1 1 86 LYS HA   . 86 . HA   1 1 
        771 1 2 1 1 86 LYS QG   . 86 . HG*  1 1 
        772 1 1 1 1 86 LYS HA   . 86 . HA   1 1 
        772 1 2 1 1 86 LYS QD   . 86 . HD*  1 1 
        773 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
        773 1 2 1 1 12 LEU HB3  . 12 . HB1  1 1 
        774 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
        774 1 2 1 1 12 LEU MD2  . 12 . HD2* 1 1 
        775 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
        775 1 2 1 1 12 LEU MD1  . 12 . HD1* 1 1 
        776 1 1 1 1 12 LEU HB3  . 12 . HB1  1 1 
        776 1 2 1 1 13 THR H    . 13 . HN   1 1 
        777 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
        777 1 2 1 1 12 LEU HB2  . 12 . HB2  1 1 
        778 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
        778 1 2 1 1 17 LYS QE   . 17 . HE*  1 1 
        779 1 1 1 1 12 LEU HB3  . 12 . HB1  1 1 
        779 1 2 1 1 12 LEU MD2  . 12 . HD2* 1 1 
        780 1 1 1 1 12 LEU HB2  . 12 . HB2  1 1 
        780 1 2 1 1 12 LEU MD2  . 12 . HD2* 1 1 
        781 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
        781 1 2 1 1 12 LEU HG   . 12 . HG   1 1 
        782 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
        782 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1 
        783 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
        783 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 
        784 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        784 1 2 1 1 12 LEU MD2  . 12 . HD2* 1 1 
        785 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
        785 1 2 1 1 17 LYS HA   . 17 . HA   1 1 
        786 1 1 1 1 12 LEU HB3  . 12 . HB1  1 1 
        786 1 2 1 1 12 LEU MD1  . 12 . HD1* 1 1 
        787 1 1 1 1 12 LEU HB2  . 12 . HB2  1 1 
        787 1 2 1 1 12 LEU MD1  . 12 . HD1* 1 1 
        788 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
        788 1 2 1 1 12 LEU HG   . 12 . HG   1 1 
        789 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        789 1 2 1 1 12 LEU MD1  . 12 . HD1* 1 1 
        790 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
        790 1 2 1 1 12 LEU HG   . 12 . HG   1 1 
        791 1 1 1 1 12 LEU H    . 12 . HN   1 1 
        791 1 2 1 1 12 LEU HG   . 12 . HG   1 1 
        792 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        792 1 2 1 1 12 LEU HG   . 12 . HG   1 1 
        793 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
        793 1 2 1 1 29 LEU QB   . 29 . HB*  1 1 
        794 1 1 1 1 26 ILE HA   . 26 . HA   1 1 
        794 1 2 1 1 29 LEU QB   . 29 . HB*  1 1 
        795 1 1 1 1 26 ILE H    . 26 . HN   1 1 
        795 1 2 1 1 29 LEU MD2  . 29 . HD2* 1 1 
        796 1 1 1 1 29 LEU H    . 29 . HN   1 1 
        796 1 2 1 1 29 LEU MD2  . 29 . HD2* 1 1 
        797 1 1 1 1 29 LEU MD1  . 29 . HD1* 1 1 
        797 1 2 1 1 30 GLY H    . 30 . HN   1 1 
        798 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
        798 1 2 1 1 29 LEU MD1  . 29 . HD1* 1 1 
        799 1 1 1 1 29 LEU H    . 29 . HN   1 1 
        799 1 2 1 1 29 LEU MD1  . 29 . HD1* 1 1 
        800 1 1 1 1 29 LEU H    . 29 . HN   1 1 
        800 1 2 1 1 29 LEU HG   . 29 . HG   1 1 
        801 1 1 1 1 40 GLU H    . 40 . HN   1 1 
        801 1 2 1 1 41 LEU HA   . 41 . HA   1 1 
        802 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
        802 1 2 1 1 42 GLY H    . 42 . HN   1 1 
        803 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
        803 1 2 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        804 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
        804 1 2 1 1 45 MET H    . 45 . HN   1 1 
        805 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
        805 1 2 1 1 44 VAL HB   . 44 . HB   1 1 
        806 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
        806 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        807 1 1 1 1 40 GLU H    . 40 . HN   1 1 
        807 1 2 1 1 41 LEU QB   . 41 . HB*  1 1 
        808 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        808 1 2 1 1 41 LEU QB   . 41 . HB*  1 1 
        809 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        809 1 2 1 1 41 LEU MD1  . 41 . HD1* 1 1 
        810 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        810 1 2 1 1 41 LEU HG   . 41 . HG   1 1 
        811 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
        811 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        812 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
        812 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        813 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
        813 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        814 1 1 1 1 45 MET HA   . 45 . HA   1 1 
        814 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        815 1 1 1 1 47 MET H    . 47 . HN   1 1 
        815 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        816 1 1 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        816 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
        817 1 1 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        817 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        818 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
        818 1 2 1 1 48 LEU HG   . 48 . HG   1 1 
        819 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        819 1 2 1 1 48 LEU HG   . 48 . HG   1 1 
        820 1 1 1 1 57 LEU HA   . 57 . HA   1 1 
        820 1 2 1 1 60 MET H    . 60 . HN   1 1 
        821 1 1 1 1 57 LEU H    . 57 . HN   1 1 
        821 1 2 1 1 57 LEU QB   . 57 . HB*  1 1 
        822 1 1 1 1 57 LEU HA   . 57 . HA   1 1 
        822 1 2 1 1 57 LEU MD1  . 57 . HD1* 1 1 
        823 1 1 1 1 57 LEU H    . 57 . HN   1 1 
        823 1 2 1 1 57 LEU MD1  . 57 . HD1* 1 1 
        824 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
        824 1 2 1 1 57 LEU MD1  . 57 . HD1* 1 1 
        825 1 1 1 1 57 LEU MD1  . 57 . HD1* 1 1 
        825 1 2 1 1 58 GLN H    . 58 . HN   1 1 
        826 1 1 1 1 38 THR HB   . 38 . HB   1 1 
        826 1 2 1 1 57 LEU MD1  . 57 . HD1* 1 1 
        827 1 1 1 1 57 LEU H    . 57 . HN   1 1 
        827 1 2 1 1 57 LEU HG   . 57 . HG   1 1 
        828 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
        828 1 2 1 1 78 LEU HB2  . 78 . HB2  1 1 
        829 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
        829 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
        830 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
        830 1 2 1 1 81 MET QG   . 81 . HG*  1 1 
        831 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
        831 1 2 1 1 78 LEU HB3  . 78 . HB1  1 1 
        832 1 1 1 1 78 LEU H    . 78 . HN   1 1 
        832 1 2 1 1 78 LEU HB3  . 78 . HB1  1 1 
        833 1 1 1 1 78 LEU HB3  . 78 . HB1  1 1 
        833 1 2 1 1 79 VAL H    . 79 . HN   1 1 
        834 1 1 1 1 20 PHE QB   . 20 . HB*  1 1 
        834 1 2 1 1 78 LEU MD1  . 78 . HD1* 1 1 
        835 1 1 1 1 74 PHE HZ   . 74 . HZ   1 1 
        835 1 2 1 1 78 LEU MD1  . 78 . HD1* 1 1 
        836 1 1 1 1 17 LYS QB   . 17 . HB*  1 1 
        836 1 2 1 1 78 LEU MD1  . 78 . HD1* 1 1 
        837 1 1 1 1 17 LYS QE   . 17 . HE*  1 1 
        837 1 2 1 1 78 LEU MD1  . 78 . HD1* 1 1 
        838 1 1 1 1 17 LYS QG   . 17 . HG*  1 1 
        838 1 2 1 1 78 LEU MD1  . 78 . HD1* 1 1 
        839 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
        839 1 2 1 1 78 LEU MD1  . 78 . HD1* 1 1 
        840 1 1 1 1 78 LEU H    . 78 . HN   1 1 
        840 1 2 1 1 78 LEU MD1  . 78 . HD1* 1 1 
        841 1 1 1 1 78 LEU MD1  . 78 . HD1* 1 1 
        841 1 2 1 1 79 VAL H    . 79 . HN   1 1 
        842 1 1 1 1 77 PHE H    . 77 . HN   1 1 
        842 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
        843 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
        843 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
        844 1 1 1 1 78 LEU HB3  . 78 . HB1  1 1 
        844 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
        845 1 1 1 1 78 LEU H    . 78 . HN   1 1 
        845 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
        846 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
        846 1 2 1 1 78 LEU HG   . 78 . HG   1 1 
        847 1 1 1 1 78 LEU HB2  . 78 . HB2  1 1 
        847 1 2 1 1 78 LEU HG   . 78 . HG   1 1 
        848 1 1 1 1 45 MET QB   . 45 . HB*  1 1 
        848 1 2 1 1 47 MET H    . 47 . HN   1 1 
        849 1 1 1 1 45 MET H    . 45 . HN   1 1 
        849 1 2 1 1 45 MET ME   . 45 . HE*  1 1 
        850 1 1 1 1 45 MET ME   . 45 . HE*  1 1 
        850 1 2 1 1 52 PRO QD   . 52 . HD*  1 1 
        851 1 1 1 1 45 MET ME   . 45 . HE*  1 1 
        851 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1 
        852 1 1 1 1 45 MET ME   . 45 . HE*  1 1 
        852 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1 
        853 1 1 1 1 41 LEU MD1  . 41 . HD1* 1 1 
        853 1 2 1 1 45 MET QG   . 45 . HG*  1 1 
        854 1 1 1 1 45 MET HA   . 45 . HA   1 1 
        854 1 2 1 1 45 MET QG   . 45 . HG*  1 1 
        855 1 1 1 1 45 MET H    . 45 . HN   1 1 
        855 1 2 1 1 45 MET QG   . 45 . HG*  1 1 
        856 1 1 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        856 1 2 1 1 45 MET QG   . 45 . HG*  1 1 
        857 1 1 1 1 47 MET HA   . 47 . HA   1 1 
        857 1 2 1 1 47 MET QG   . 47 . HG*  1 1 
        858 1 1 1 1 47 MET QB   . 47 . HB*  1 1 
        858 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        859 1 1 1 1 47 MET H    . 47 . HN   1 1 
        859 1 2 1 1 47 MET QB   . 47 . HB*  1 1 
        860 1 1 1 1 27 PHE HZ   . 27 . HZ   1 1 
        860 1 2 1 1 47 MET ME   . 47 . HE*  1 1 
        861 1 1 1 1 47 MET ME   . 47 . HE*  1 1 
        861 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        862 1 1 1 1 47 MET H    . 47 . HN   1 1 
        862 1 2 1 1 47 MET ME   . 47 . HE*  1 1 
        863 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        863 1 2 1 1 47 MET ME   . 47 . HE*  1 1 
        864 1 1 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        864 1 2 1 1 47 MET ME   . 47 . HE*  1 1 
        865 1 1 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        865 1 2 1 1 47 MET ME   . 47 . HE*  1 1 
        866 1 1 1 1 47 MET QG   . 47 . HG*  1 1 
        866 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        867 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        867 1 2 1 1 47 MET QG   . 47 . HG*  1 1 
        868 1 1 1 1 60 MET ME   . 60 . HE*  1 1 
        868 1 2 1 1 84 SER HA   . 84 . HA   1 1 
        869 1 1 1 1 60 MET ME   . 60 . HE*  1 1 
        869 1 2 1 1 84 SER QB   . 84 . HB*  1 1 
        870 1 1 1 1 60 MET HA   . 60 . HA   1 1 
        870 1 2 1 1 60 MET QG   . 60 . HG*  1 1 
        871 1 1 1 1 80 MET HA   . 80 . HA   1 1 
        871 1 2 1 1 80 MET QG   . 80 . HG*  1 1 
        872 1 1 1 1 80 MET HA   . 80 . HA   1 1 
        872 1 2 1 1 83 ARG QB   . 83 . HB*  1 1 
        873 1 1 1 1 80 MET HA   . 80 . HA   1 1 
        873 1 2 1 1 83 ARG QD   . 83 . HD*  1 1 
        874 1 1 1 1 64 VAL MG2  . 64 . HG2* 1 1 
        874 1 2 1 1 80 MET HA   . 80 . HA   1 1 
        875 1 1 1 1 80 MET H    . 80 . HN   1 1 
        875 1 2 1 1 80 MET QB   . 80 . HB*  1 1 
        876 1 1 1 1 77 PHE HA   . 77 . HA   1 1 
        876 1 2 1 1 80 MET ME   . 80 . HE*  1 1 
        877 1 1 1 1 61 ILE H    . 61 . HN   1 1 
        877 1 2 1 1 80 MET ME   . 80 . HE*  1 1 
        878 1 1 1 1 81 MET HA   . 81 . HA   1 1 
        878 1 2 1 1 81 MET HB2  . 81 . HB2  1 1 
        879 1 1 1 1 81 MET HA   . 81 . HA   1 1 
        879 1 2 1 1 81 MET HB3  . 81 . HB1  1 1 
        880 1 1 1 1 81 MET HA   . 81 . HA   1 1 
        880 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
        881 1 1 1 1 81 MET HA   . 81 . HA   1 1 
        881 1 2 1 1 81 MET QG   . 81 . HG*  1 1 
        882 1 1 1 1 81 MET HA   . 81 . HA   1 1 
        882 1 2 1 1 84 SER QB   . 84 . HB*  1 1 
        883 1 1 1 1 81 MET HB2  . 81 . HB2  1 1 
        883 1 2 1 1 81 MET QG   . 81 . HG*  1 1 
        884 1 1 1 1 48 LEU QB   . 48 . HB*  1 1 
        884 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
        885 1 1 1 1 45 MET QG   . 45 . HG*  1 1 
        885 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
        886 1 1 1 1 81 MET HB2  . 81 . HB2  1 1 
        886 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
        887 1 1 1 1 81 MET ME   . 81 . HE*  1 1 
        887 1 2 1 1 85 MET QG   . 85 . HG*  1 1 
        888 1 1 1 1 50 GLN HE21 . 50 . HE21 1 1 
        888 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
        889 1 1 1 1 50 GLN HE22 . 50 . HE22 1 1 
        889 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
        890 1 1 1 1 81 MET ME   . 81 . HE*  1 1 
        890 1 2 1 1 84 SER QB   . 84 . HB*  1 1 
        891 1 1 1 1 85 MET HA   . 85 . HA   1 1 
        891 1 2 1 1 85 MET QB   . 85 . HB*  1 1 
        892 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
        892 1 2 1 1 85 MET ME   . 85 . HE*  1 1 
        893 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
        893 1 2 1 1 85 MET ME   . 85 . HE*  1 1 
        894 1 1 1 1 81 MET HA   . 81 . HA   1 1 
        894 1 2 1 1 85 MET ME   . 85 . HE*  1 1 
        895 1 1 1 1 81 MET ME   . 81 . HE*  1 1 
        895 1 2 1 1 85 MET ME   . 85 . HE*  1 1 
        896 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1 
        896 1 2 1 1 85 MET ME   . 85 . HE*  1 1 
        897 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 
        897 1 2 1 1 85 MET ME   . 85 . HE*  1 1 
        898 1 1 1 1 85 MET HA   . 85 . HA   1 1 
        898 1 2 1 1 85 MET QG   . 85 . HG*  1 1 
        899 1 1 1 1 18 ASN HA   . 18 . HA   1 1 
        899 1 2 1 1 18 ASN HB3  . 18 . HB1  1 1 
        900 1 1 1 1 18 ASN HB3  . 18 . HB1  1 1 
        900 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1 
        901 1 1 1 1 18 ASN HB2  . 18 . HB2  1 1 
        901 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1 
        902 1 1 1 1 51 ASN HA   . 51 . HA   1 1 
        902 1 2 1 1 51 ASN HB2  . 51 . HB2  1 1 
        903 1 1 1 1 51 ASN HA   . 51 . HA   1 1 
        903 1 2 1 1 51 ASN HB3  . 51 . HB1  1 1 
        904 1 1 1 1 51 ASN HA   . 51 . HA   1 1 
        904 1 2 1 1 52 PRO QD   . 52 . HD*  1 1 
        905 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
        905 1 2 1 1 51 ASN HA   . 51 . HA   1 1 
        906 1 1 1 1 51 ASN HB2  . 51 . HB2  1 1 
        906 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1 
        907 1 1 1 1 51 ASN HB3  . 51 . HB1  1 1 
        907 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1 
        908 1 1 1 1 51 ASN HB3  . 51 . HB1  1 1 
        908 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1 
        909 1 1 1 1 52 PRO QB   . 52 . HB*  1 1 
        909 1 2 1 1 52 PRO QD   . 52 . HD*  1 1 
        910 1 1 1 1 52 PRO QB   . 52 . HB*  1 1 
        910 1 2 1 1 53 THR H    . 53 . HN   1 1 
        911 1 1 1 1 52 PRO HA   . 52 . HA   1 1 
        911 1 2 1 1 52 PRO QD   . 52 . HD*  1 1 
        912 1 1 1 1 50 GLN HB2  . 50 . HB2  1 1 
        912 1 2 1 1 52 PRO QD   . 52 . HD*  1 1 
        913 1 1 1 1 50 GLN HB3  . 50 . HB1  1 1 
        913 1 2 1 1 52 PRO QD   . 52 . HD*  1 1 
        914 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
        914 1 2 1 1 57 LEU QB   . 57 . HB*  1 1 
        915 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
        915 1 2 1 1 54 PRO QD   . 54 . HD*  1 1 
        916 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
        916 1 2 1 1 54 PRO QG   . 54 . HG*  1 1 
        917 1 1 1 1 53 THR HA   . 53 . HA   1 1 
        917 1 2 1 1 54 PRO QD   . 54 . HD*  1 1 
        918 1 1 1 1 53 THR HB   . 53 . HB   1 1 
        918 1 2 1 1 54 PRO QD   . 54 . HD*  1 1 
        919 1 1 1 1 53 THR MG   . 53 . HG2* 1 1 
        919 1 2 1 1 54 PRO QD   . 54 . HD*  1 1 
        920 1 1 1 1 54 PRO QG   . 54 . HG*  1 1 
        920 1 2 1 1 55 GLU H    . 55 . HN   1 1 
        921 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
        921 1 2 1 1 11 GLN HB3  . 11 . HB1  1 1 
        922 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
        922 1 2 1 1 11 GLN QG   . 11 . HG*  1 1 
        923 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        923 1 2 1 1 17 LYS H    . 17 . HN   1 1 
        924 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        924 1 2 1 1 16 GLN QG   . 16 . HG*  1 1 
        925 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 
        925 1 2 1 1 16 GLN QG   . 16 . HG*  1 1 
        926 1 1 1 1 16 GLN H    . 16 . HN   1 1 
        926 1 2 1 1 16 GLN QG   . 16 . HG*  1 1 
        927 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
        927 1 2 1 1 50 GLN HB2  . 50 . HB2  1 1 
        928 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
        928 1 2 1 1 50 GLN HB3  . 50 . HB1  1 1 
        929 1 1 1 1 50 GLN QG   . 50 . HG*  1 1 
        929 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
        930 1 1 1 1 50 GLN QG   . 50 . HG*  1 1 
        930 1 2 1 1 51 ASN H    . 51 . HN   1 1 
        931 1 1 1 1 50 GLN QG   . 50 . HG*  1 1 
        931 1 2 1 1 52 PRO QD   . 52 . HD*  1 1 
        932 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
        932 1 2 1 1 50 GLN QG   . 50 . HG*  1 1 
        933 1 1 1 1 50 GLN HB2  . 50 . HB2  1 1 
        933 1 2 1 1 50 GLN QG   . 50 . HG*  1 1 
        934 1 1 1 1 50 GLN H    . 50 . HN   1 1 
        934 1 2 1 1 50 GLN QG   . 50 . HG*  1 1 
        935 1 1 1 1 58 GLN HA   . 58 . HA   1 1 
        935 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1 
        936 1 1 1 1 58 GLN HA   . 58 . HA   1 1 
        936 1 2 1 1 58 GLN QG   . 58 . HG*  1 1 
        937 1 1 1 1 55 GLU HA   . 55 . HA   1 1 
        937 1 2 1 1 58 GLN QB   . 58 . HB*  1 1 
        938 1 1 1 1 58 GLN QB   . 58 . HB*  1 1 
        938 1 2 1 1 59 GLU H    . 59 . HN   1 1 
        939 1 1 1 1 58 GLN H    . 58 . HN   1 1 
        939 1 2 1 1 58 GLN QB   . 58 . HB*  1 1 
        940 1 1 1 1 58 GLN QG   . 58 . HG*  1 1 
        940 1 2 1 1 62 ASP H    . 62 . HN   1 1 
        941 1 1 1 1 58 GLN QG   . 58 . HG*  1 1 
        941 1 2 1 1 59 GLU HA   . 59 . HA   1 1 
        942 1 1 1 1 58 GLN QG   . 58 . HG*  1 1 
        942 1 2 1 1 59 GLU H    . 59 . HN   1 1 
        943 1 1 1 1 58 GLN H    . 58 . HN   1 1 
        943 1 2 1 1 58 GLN QG   . 58 . HG*  1 1 
        944 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
        944 1 2 1 1 46 ARG QG   . 46 . HG*  1 1 
        945 1 1 1 1 46 ARG QB   . 46 . HB*  1 1 
        945 1 2 1 1 47 MET H    . 47 . HN   1 1 
        946 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
        946 1 2 1 1 46 ARG QB   . 46 . HB*  1 1 
        947 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        947 1 2 1 1 46 ARG QB   . 46 . HB*  1 1 
        948 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
        948 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
        949 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        949 1 2 1 1 46 ARG QG   . 46 . HG*  1 1 
        950 1 1 1 1 83 ARG HA   . 83 . HA   1 1 
        950 1 2 1 1 83 ARG QB   . 83 . HB*  1 1 
        951 1 1 1 1 83 ARG HA   . 83 . HA   1 1 
        951 1 2 1 1 83 ARG QD   . 83 . HD*  1 1 
        952 1 1 1 1 83 ARG HA   . 83 . HA   1 1 
        952 1 2 1 1 83 ARG QG   . 83 . HG*  1 1 
        953 1 1 1 1 83 ARG H    . 83 . HN   1 1 
        953 1 2 1 1 83 ARG QD   . 83 . HD*  1 1 
        954 1 1 1 1 64 VAL MG2  . 64 . HG2* 1 1 
        954 1 2 1 1 83 ARG QD   . 83 . HD*  1 1 
        955 1 1 1 1 79 VAL MG1  . 79 . HG1* 1 1 
        955 1 2 1 1 83 ARG QD   . 83 . HD*  1 1 
        956 1 1 1 1 35 SER HA   . 35 . HA   1 1 
        956 1 2 1 1 73 ASP HA   . 73 . HA   1 1 
        957 1 1 1 1 24 PHE HZ   . 24 . HZ   1 1 
        957 1 2 1 1 35 SER HA   . 35 . HA   1 1 
        958 1 1 1 1 35 SER HA   . 35 . HA   1 1 
        958 1 2 1 1 36 ILE QG   . 36 . HG1* 1 1 
        959 1 1 1 1 35 SER HA   . 35 . HA   1 1 
        959 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        960 1 1 1 1 35 SER QB   . 35 . HB*  1 1 
        960 1 2 1 1 71 THR HB   . 71 . HB   1 1 
        961 1 1 1 1 35 SER QB   . 35 . HB*  1 1 
        961 1 2 1 1 73 ASP H    . 73 . HN   1 1 
        962 1 1 1 1 37 SER QB   . 37 . HB*  1 1 
        962 1 2 1 1 40 GLU QG   . 40 . HG*  1 1 
        963 1 1 1 1 37 SER QB   . 37 . HB*  1 1 
        963 1 2 1 1 39 LYS H    . 39 . HN   1 1 
        964 1 1 1 1 37 SER QB   . 37 . HB*  1 1 
        964 1 2 1 1 71 THR MG   . 71 . HG2* 1 1 
        965 1 1 1 1 84 SER HA   . 84 . HA   1 1 
        965 1 2 1 1 85 MET H    . 85 . HN   1 1 
        966 1 1 1 1 84 SER QB   . 84 . HB*  1 1 
        966 1 2 1 1 85 MET H    . 85 . HN   1 1 
        967 1 1 1 1 86 LYS H    . 86 . HN   1 1 
        967 1 2 1 1 89 SER QB   . 89 . HB*  1 1 
        968 1 1 1 1 13 THR H    . 13 . HN   1 1 
        968 1 2 1 1 13 THR MG   . 13 . HG2* 1 1 
        969 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        969 1 2 1 1 38 THR HB   . 38 . HB   1 1 
        970 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        970 1 2 1 1 38 THR MG   . 38 . HG2* 1 1 
        971 1 1 1 1 38 THR HB   . 38 . HB   1 1 
        971 1 2 1 1 39 LYS H    . 39 . HN   1 1 
        972 1 1 1 1 38 THR H    . 38 . HN   1 1 
        972 1 2 1 1 38 THR HB   . 38 . HB   1 1 
        973 1 1 1 1 38 THR MG   . 38 . HG2* 1 1 
        973 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        974 1 1 1 1 38 THR MG   . 38 . HG2* 1 1 
        974 1 2 1 1 70 GLY QA   . 70 . HA*  1 1 
        975 1 1 1 1 53 THR HA   . 53 . HA   1 1 
        975 1 2 1 1 53 THR MG   . 53 . HG2* 1 1 
        976 1 1 1 1 53 THR HA   . 53 . HA   1 1 
        976 1 2 1 1 53 THR HB   . 53 . HB   1 1 
        977 1 1 1 1 53 THR H    . 53 . HN   1 1 
        977 1 2 1 1 53 THR HB   . 53 . HB   1 1 
        978 1 1 1 1 37 SER HA   . 37 . HA   1 1 
        978 1 2 1 1 71 THR HA   . 71 . HA   1 1 
        979 1 1 1 1 71 THR HA   . 71 . HA   1 1 
        979 1 2 1 1 72 VAL MG2  . 72 . HG2* 1 1 
        980 1 1 1 1 71 THR HA   . 71 . HA   1 1 
        980 1 2 1 1 71 THR HB   . 71 . HB   1 1 
        981 1 1 1 1 35 SER QB   . 35 . HB*  1 1 
        981 1 2 1 1 71 THR MG   . 71 . HG2* 1 1 
        982 1 1 1 1 71 THR HA   . 71 . HA   1 1 
        982 1 2 1 1 71 THR MG   . 71 . HG2* 1 1 
        983 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        983 1 2 1 1 35 SER H    . 35 . HN   1 1 
        984 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        984 1 2 1 1 28 VAL HB   . 28 . HB   1 1 
        985 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        985 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        986 1 1 1 1 25 ASP HA   . 25 . HA   1 1 
        986 1 2 1 1 28 VAL HB   . 28 . HB   1 1 
        987 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        987 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        988 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        988 1 2 1 1 35 SER HA   . 35 . HA   1 1 
        989 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        989 1 2 1 1 35 SER HA   . 35 . HA   1 1 
        990 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        990 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        991 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        991 1 2 1 1 45 MET H    . 45 . HN   1 1 
        992 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        992 1 2 1 1 47 MET QB   . 47 . HB*  1 1 
        993 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        993 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        994 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        994 1 2 1 1 44 VAL HB   . 44 . HB   1 1 
        995 1 1 1 1 44 VAL HB   . 44 . HB   1 1 
        995 1 2 1 1 45 MET H    . 45 . HN   1 1 
        996 1 1 1 1 27 PHE HA   . 27 . HA   1 1 
        996 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        997 1 1 1 1 27 PHE HB2  . 27 . HB2  1 1 
        997 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        998 1 1 1 1 27 PHE HB3  . 27 . HB1  1 1 
        998 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        999 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        999 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
       1000 1 1 1 1 44 VAL HB   . 44 . HB   1 1 
       1000 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
       1001 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       1001 1 2 1 1 44 VAL MG1  . 44 . HG1* 1 1 
       1002 1 1 1 1 64 VAL HA   . 64 . HA   1 1 
       1002 1 2 1 1 64 VAL HB   . 64 . HB   1 1 
       1003 1 1 1 1 64 VAL HA   . 64 . HA   1 1 
       1003 1 2 1 1 64 VAL MG1  . 64 . HG1* 1 1 
       1004 1 1 1 1 64 VAL MG1  . 64 . HG1* 1 1 
       1004 1 2 1 1 65 ASP H    . 65 . HN   1 1 
       1005 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1005 1 2 1 1 64 VAL MG1  . 64 . HG1* 1 1 
       1006 1 1 1 1 64 VAL H    . 64 . HN   1 1 
       1006 1 2 1 1 64 VAL MG1  . 64 . HG1* 1 1 
       1007 1 1 1 1 64 VAL MG2  . 64 . HG2* 1 1 
       1007 1 2 1 1 76 GLU HA   . 76 . HA   1 1 
       1008 1 1 1 1 64 VAL MG2  . 64 . HG2* 1 1 
       1008 1 2 1 1 80 MET H    . 80 . HN   1 1 
       1009 1 1 1 1 72 VAL HA   . 72 . HA   1 1 
       1009 1 2 1 1 72 VAL HB   . 72 . HB   1 1 
       1010 1 1 1 1 72 VAL HA   . 72 . HA   1 1 
       1010 1 2 1 1 72 VAL MG2  . 72 . HG2* 1 1 
       1011 1 1 1 1 72 VAL HA   . 72 . HA   1 1 
       1011 1 2 1 1 72 VAL MG1  . 72 . HG1* 1 1 
       1012 1 1 1 1 36 ILE H    . 36 . HN   1 1 
       1012 1 2 1 1 72 VAL MG2  . 72 . HG2* 1 1 
       1013 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
       1013 1 2 1 1 77 PHE QB   . 77 . HB*  1 1 
       1014 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
       1014 1 2 1 1 80 MET H    . 80 . HN   1 1 
       1015 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
       1015 1 2 1 1 72 VAL MG2  . 72 . HG2* 1 1 
       1016 1 1 1 1 79 VAL HA   . 79 . HA   1 1 
       1016 1 2 1 1 79 VAL HB   . 79 . HB   1 1 
       1017 1 1 1 1 79 VAL HA   . 79 . HA   1 1 
       1017 1 2 1 1 79 VAL MG1  . 79 . HG1* 1 1 
       1018 1 1 1 1 79 VAL HA   . 79 . HA   1 1 
       1018 1 2 1 1 82 VAL HB   . 82 . HB   1 1 
       1019 1 1 1 1 79 VAL HA   . 79 . HA   1 1 
       1019 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
       1020 1 1 1 1 76 GLU HA   . 76 . HA   1 1 
       1020 1 2 1 1 79 VAL HB   . 79 . HB   1 1 
       1021 1 1 1 1 79 VAL HB   . 79 . HB   1 1 
       1021 1 2 1 1 80 MET H    . 80 . HN   1 1 
       1022 1 1 1 1 79 VAL HB   . 79 . HB   1 1 
       1022 1 2 1 1 79 VAL MG2  . 79 . HG2* 1 1 
       1023 1 1 1 1  5 TYR HB2  .  5 . HB2  1 1 
       1023 1 2 1 1 79 VAL MG1  . 79 . HG1* 1 1 
       1024 1 1 1 1  5 TYR HB3  .  5 . HB1  1 1 
       1024 1 2 1 1 79 VAL MG1  . 79 . HG1* 1 1 
       1025 1 1 1 1 79 VAL MG2  . 79 . HG2* 1 1 
       1025 1 2 1 1 80 MET H    . 80 . HN   1 1 
       1026 1 1 1 1 79 VAL HA   . 79 . HA   1 1 
       1026 1 2 1 1 79 VAL MG2  . 79 . HG2* 1 1 
       1027 1 1 1 1  5 TYR HB2  .  5 . HB2  1 1 
       1027 1 2 1 1 79 VAL MG2  . 79 . HG2* 1 1 
       1028 1 1 1 1  5 TYR HB3  .  5 . HB1  1 1 
       1028 1 2 1 1 79 VAL MG2  . 79 . HG2* 1 1 
       1029 1 1 1 1 82 VAL HA   . 82 . HA   1 1 
       1029 1 2 1 1 85 MET H    . 85 . HN   1 1 
       1030 1 1 1 1 82 VAL HA   . 82 . HA   1 1 
       1030 1 2 1 1 82 VAL MG1  . 82 . HG1* 1 1 
       1031 1 1 1 1 82 VAL HA   . 82 . HA   1 1 
       1031 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
       1032 1 1 1 1 82 VAL HB   . 82 . HB   1 1 
       1032 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
       1033 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
       1033 1 2 1 1 82 VAL MG1  . 82 . HG1* 1 1 
       1034 1 1 1 1  8 ALA MB   .  8 . HB*  1 1 
       1034 1 2 1 1 82 VAL MG1  . 82 . HG1* 1 1 
       1035 1 1 1 1 79 VAL HA   . 79 . HA   1 1 
       1035 1 2 1 1 82 VAL MG1  . 82 . HG1* 1 1 
       1036 1 1 1 1 82 VAL HB   . 82 . HB   1 1 
       1036 1 2 1 1 82 VAL MG1  . 82 . HG1* 1 1 
       1037 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
       1037 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
       1038 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
       1038 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
       1039 1 1 1 1  5 TYR HB2  .  5 . HB2  1 1 
       1039 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
       1040 1 1 1 1  5 TYR HB3  .  5 . HB1  1 1 
       1040 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
       1041 1 1 1 1  8 ALA MB   .  8 . HB*  1 1 
       1041 1 2 1 1  9 VAL HA   .  9 . HA   1 1 
       1042 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
       1042 1 2 1 1  9 VAL HB   .  9 . HB   1 1 
       1043 1 1 1 1  9 VAL HB   .  9 . HB   1 1 
       1043 1 2 1 1 10 GLU H    . 10 . HN   1 1 
       1044 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
       1044 1 2 1 1  9 VAL HB   .  9 . HB   1 1 
       1045 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
       1045 1 2 1 1  9 VAL MG2  .  9 . HG2* 1 1 
       1046 1 1 1 1  9 VAL MG2  .  9 . HG2* 1 1 
       1046 1 2 1 1 78 LEU HA   . 78 . HA   1 1 
       1047 1 1 1 1  9 VAL MG2  .  9 . HG2* 1 1 
       1047 1 2 1 1 79 VAL HA   . 79 . HA   1 1 
       1048 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
       1048 1 2 1 1  9 VAL MG2  .  9 . HG2* 1 1 
       1049 1 1 1 1  9 VAL HB   .  9 . HB   1 1 
       1049 1 2 1 1  9 VAL MG2  .  9 . HG2* 1 1 
       1050 1 1 1 1  9 VAL H    .  9 . HN   1 1 
       1050 1 2 1 1  9 VAL MG2  .  9 . HG2* 1 1 
       1051 1 1 1 1  5 TYR HB2  .  5 . HB2  1 1 
       1051 1 2 1 1  9 VAL MG2  .  9 . HG2* 1 1 
       1052 1 1 1 1  5 TYR HB3  .  5 . HB1  1 1 
       1052 1 2 1 1  9 VAL MG2  .  9 . HG2* 1 1 
       1053 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
       1053 1 2 1 1 82 VAL MG1  . 82 . HG1* 1 1 
       1054 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
       1054 1 2 1 1  5 TYR HB2  .  5 . HB2  1 1 
       1055 1 1 1 1  5 TYR QD   .  5 . HD*  1 1 
       1055 1 2 1 1  8 ALA MB   .  8 . HB*  1 1 
       1056 1 1 1 1 74 PHE QD   . 74 . HD*  1 1 
       1056 1 2 1 1 75 ASP HA   . 75 . HA   1 1 
       1057 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
       1057 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       1058 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
       1058 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       1059 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
       1059 1 2 1 1 24 PHE QD   . 24 . HD*  1 1 
       1060 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
       1060 1 2 1 1 24 PHE QE   . 24 . HE*  1 1 
       1061 1 1 1 1 24 PHE QE   . 24 . HE*  1 1 
       1061 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
       1062 1 1 1 1 24 PHE QE   . 24 . HE*  1 1 
       1062 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
       1063 1 1 1 1 27 PHE HA   . 27 . HA   1 1 
       1063 1 2 1 1 27 PHE QD   . 27 . HD*  1 1 
       1064 1 1 1 1 27 PHE QD   . 27 . HD*  1 1 
       1064 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
       1065 1 1 1 1 24 PHE QE   . 24 . HE*  1 1 
       1065 1 2 1 1 74 PHE HA   . 74 . HA   1 1 
       1066 1 1 1 1 74 PHE HA   . 74 . HA   1 1 
       1066 1 2 1 1 74 PHE QD   . 74 . HD*  1 1 
       1067 1 1 1 1 74 PHE HA   . 74 . HA   1 1 
       1067 1 2 1 1 77 PHE QD   . 77 . HD*  1 1 
       1068 1 1 1 1 77 PHE HA   . 77 . HA   1 1 
       1068 1 2 1 1 77 PHE QD   . 77 . HD*  1 1 
       1069 1 1 1 1 77 PHE QD   . 77 . HD*  1 1 
       1069 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
       1070 1 1 1 1 26 ILE MD   . 26 . HD1* 1 1 
       1070 1 2 1 1 27 PHE QE   . 27 . HE*  1 1 
       1071 1 1 1 1 24 PHE QD   . 24 . HD*  1 1 
       1071 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1072 1 1 1 1 24 PHE QE   . 24 . HE*  1 1 
       1072 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1073 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1073 1 2 1 1 77 PHE QD   . 77 . HD*  1 1 
       1074 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1074 1 2 1 1 77 PHE QE   . 77 . HE*  1 1 
       1075 1 1 1 1  4 ILE MD   .  4 . HD1* 1 1 
       1075 1 2 1 1  5 TYR QD   .  5 . HD*  1 1 
       1076 1 1 1 1  4 ILE MD   .  4 . HD1* 1 1 
       1076 1 2 1 1  5 TYR QE   .  5 . HE*  1 1 
       1077 1 1 1 1  4 ILE QG   .  4 . HG1* 1 1 
       1077 1 2 1 1  5 TYR QE   .  5 . HE*  1 1 
       1078 1 1 1 1  4 ILE MG   .  4 . HG2* 1 1 
       1078 1 2 1 1  5 TYR QD   .  5 . HD*  1 1 
       1079 1 1 1 1  4 ILE MG   .  4 . HG2* 1 1 
       1079 1 2 1 1  5 TYR QE   .  5 . HE*  1 1 
       1080 1 1 1 1 21 LYS QE   . 21 . HE*  1 1 
       1080 1 2 1 1 74 PHE QD   . 74 . HD*  1 1 
       1081 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       1081 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       1082 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       1082 1 2 1 1 20 PHE QE   . 20 . HE*  1 1 
       1083 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       1083 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       1084 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       1084 1 2 1 1 20 PHE QE   . 20 . HE*  1 1 
       1085 1 1 1 1 41 LEU MD1  . 41 . HD1* 1 1 
       1085 1 2 1 1 77 PHE QD   . 77 . HD*  1 1 
       1086 1 1 1 1 20 PHE QD   . 20 . HD*  1 1 
       1086 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1087 1 1 1 1 27 PHE QE   . 27 . HE*  1 1 
       1087 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1088 1 1 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1088 1 2 1 1 77 PHE QE   . 77 . HE*  1 1 
       1089 1 1 1 1 77 PHE QD   . 77 . HD*  1 1 
       1089 1 2 1 1 78 LEU HA   . 78 . HA   1 1 
       1090 1 1 1 1 74 PHE QE   . 74 . HE*  1 1 
       1090 1 2 1 1 78 LEU HB3  . 78 . HB1  1 1 
       1091 1 1 1 1 74 PHE QD   . 74 . HD*  1 1 
       1091 1 2 1 1 78 LEU MD1  . 78 . HD1* 1 1 
       1092 1 1 1 1 74 PHE QD   . 74 . HD*  1 1 
       1092 1 2 1 1 78 LEU MD2  . 78 . HD2* 1 1 
       1093 1 1 1 1 27 PHE QD   . 27 . HD*  1 1 
       1093 1 2 1 1 47 MET ME   . 47 . HE*  1 1 
       1094 1 1 1 1 27 PHE QE   . 27 . HE*  1 1 
       1094 1 2 1 1 47 MET ME   . 47 . HE*  1 1 
       1095 1 1 1 1 77 PHE QD   . 77 . HD*  1 1 
       1095 1 2 1 1 80 MET ME   . 80 . HE*  1 1 
       1096 1 1 1 1 77 PHE QE   . 77 . HE*  1 1 
       1096 1 2 1 1 80 MET ME   . 80 . HE*  1 1 
       1097 1 1 1 1 20 PHE QD   . 20 . HD*  1 1 
       1097 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
       1098 1 1 1 1 77 PHE QD   . 77 . HD*  1 1 
       1098 1 2 1 1 81 MET ME   . 81 . HE*  1 1 
       1099 1 1 1 1  5 TYR QE   .  5 . HE*  1 1 
       1099 1 2 1 1 83 ARG QD   . 83 . HD*  1 1 
       1100 1 1 1 1 24 PHE QE   . 24 . HE*  1 1 
       1100 1 2 1 1 35 SER HA   . 35 . HA   1 1 
       1101 1 1 1 1 24 PHE QD   . 24 . HD*  1 1 
       1101 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
       1102 1 1 1 1 27 PHE QE   . 27 . HE*  1 1 
       1102 1 2 1 1 44 VAL HA   . 44 . HA   1 1 
       1103 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
       1103 1 2 1 1 77 PHE QE   . 77 . HE*  1 1 
       1104 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
       1104 1 2 1 1 77 PHE QD   . 77 . HD*  1 1 
       1105 1 1 1 1 72 VAL MG1  . 72 . HG1* 1 1 
       1105 1 2 1 1 77 PHE QE   . 77 . HE*  1 1 
       1106 1 1 1 1  5 TYR QD   .  5 . HD*  1 1 
       1106 1 2 1 1 82 VAL MG1  . 82 . HG1* 1 1 
       1107 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
       1107 1 2 1 1  5 TYR QD   .  5 . HD*  1 1 
       1108 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
       1108 1 2 1 1  5 TYR QE   .  5 . HE*  1 1 
       1109 1 1 1 1  5 TYR QD   .  5 . HD*  1 1 
       1109 1 2 1 1 82 VAL MG2  . 82 . HG2* 1 1 
       1110 1 1 1 1  5 TYR QE   .  5 . HE*  1 1 
       1110 1 2 1 1 83 ARG HA   . 83 . HA   1 1 
       1111 1 1 1 1 11 GLN HB3  . 11 . HB1  1 1 
       1111 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1 
       1112 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
       1112 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1 
       1113 1 1 1 1 11 GLN HB2  . 11 . HB2  1 1 
       1113 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1 
       1114 1 1 1 1  7 ALA MB   .  7 . HB*  1 1 
       1114 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1 
       1115 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
       1115 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1 
       1116 1 1 1 1 16 GLN QB   . 16 . HB*  1 1 
       1116 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 
       1117 1 1 1 1 18 ASN HD21 . 18 . HD21 1 1 
       1117 1 2 1 1 19 GLU H    . 19 . HN   1 1 
       1118 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
       1118 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1 
       1119 1 1 1 1 18 ASN HA   . 18 . HA   1 1 
       1119 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1 
       1120 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
       1120 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1 
       1121 1 1 1 1 18 ASN HA   . 18 . HA   1 1 
       1121 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1 
       1122 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       1122 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1 
       1123 1 1 1 1 50 GLN HE21 . 50 . HE21 1 1 
       1123 1 2 1 1 84 SER QB   . 84 . HB*  1 1 
       1124 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
       1124 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1 
       1125 1 1 1 1 50 GLN HB2  . 50 . HB2  1 1 
       1125 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1 
       1126 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
       1126 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1 
       1127 1 1 1 1 58 GLN HA   . 58 . HA   1 1 
       1127 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1 
       1128 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1 
       1128 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1129 1 1 1 1 58 GLN HE21 . 58 . HE21 1 1 
       1129 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1130 1 1 1 1 65 ASP OD2  . 65 . OD2  1 1 
       1130 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       1131 1 1 1 1 65 ASP OD2  . 65 . OD2  1 1 
       1131 1 2 1 1 70 GLY N    . 70 . N    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 . . . . . 3.85  1.7  6.0 1 1 
          2 1 . . . . . 3.15  1.7 4.59 1 1 
          3 1 . . . . . 2.77  1.7 3.83 1 1 
          4 1 . . . . .  2.8  1.7  3.9 1 1 
          5 1 . . . . . 2.93  1.7 4.16 1 1 
          6 1 . . . . . 3.85  1.7  6.0 1 1 
          7 1 . . . . . 3.85  1.7  6.0 1 1 
          8 1 . . . . . 3.62 1.69 5.54 1 1 
          9 1 . . . . . 2.61  1.7 3.53 1 1 
         10 1 . . . . . 3.19  1.7 4.68 1 1 
         11 1 . . . . . 2.98  1.7 4.25 1 1 
         12 1 . . . . . 2.76  1.7 3.82 1 1 
         13 1 . . . . . 2.89  1.7 4.08 1 1 
         14 1 . . . . . 2.61  1.7 3.53 1 1 
         15 1 . . . . . 2.56  1.7 3.42 1 1 
         16 1 . . . . . 3.31  1.7 4.92 1 1 
         17 1 . . . . . 2.76  1.7 3.82 1 1 
         18 1 . . . . .  2.9  1.7 4.09 1 1 
         19 1 . . . . . 2.61  1.7 3.53 1 1 
         20 1 . . . . . 3.85  1.7  6.0 1 1 
         21 1 . . . . . 3.49  1.7 5.28 1 1 
         22 1 . . . . . 3.04  1.7 4.38 1 1 
         23 1 . . . . . 2.76  1.7 3.82 1 1 
         24 1 . . . . . 2.35 1.69  3.0 1 1 
         25 1 . . . . .  3.5  1.7  5.3 1 1 
         26 1 . . . . .  2.6 1.69  3.5 1 1 
         27 1 . . . . . 2.57  1.7 3.44 1 1 
         28 1 . . . . . 2.58  1.7 3.46 1 1 
         29 1 . . . . . 3.31  1.7 4.91 1 1 
         30 1 . . . . . 2.86  1.7 4.02 1 1 
         31 1 . . . . . 2.71  1.7 3.73 1 1 
         32 1 . . . . . 3.23  1.7 4.76 1 1 
         33 1 . . . . . 3.83  1.7 5.96 1 1 
         34 1 . . . . . 3.83  1.7 5.96 1 1 
         35 1 . . . . . 2.85  1.7  4.0 1 1 
         36 1 . . . . . 3.34  1.7 4.98 1 1 
         37 1 . . . . . 3.85  1.7  6.0 1 1 
         38 1 . . . . . 3.35  1.7  5.0 1 1 
         39 1 . . . . . 2.91  1.7 4.12 1 1 
         40 1 . . . . . 3.12  1.7 4.54 1 1 
         41 1 . . . . . 2.67  1.7 3.65 1 1 
         42 1 . . . . . 2.61  1.7 3.53 1 1 
         43 1 . . . . . 2.77  1.7 3.83 1 1 
         44 1 . . . . . 3.12  1.7 4.54 1 1 
         45 1 . . . . . 2.98  1.7 4.26 1 1 
         46 1 . . . . . 3.85  1.7  6.0 1 1 
         47 1 . . . . .  3.5  1.7  5.3 1 1 
         48 1 . . . . . 2.98  1.7 4.26 1 1 
         49 1 . . . . . 2.75  1.7 3.81 1 1 
         50 1 . . . . . 2.77  1.7 3.83 1 1 
         51 1 . . . . .  2.5  1.7 3.29 1 1 
         52 1 . . . . . 2.89  1.7 4.08 1 1 
         53 1 . . . . . 2.69  1.7 3.69 1 1 
         54 1 . . . . . 3.17  1.7 4.63 1 1 
         55 1 . . . . .  3.1  1.7  4.5 1 1 
         56 1 . . . . . 3.37  1.7 5.04 1 1 
         57 1 . . . . . 3.85  1.7  6.0 1 1 
         58 1 . . . . . 2.62  1.7 3.54 1 1 
         59 1 . . . . .  3.2  1.7  4.7 1 1 
         60 1 . . . . .  3.1  1.7  4.5 1 1 
         61 1 . . . . . 2.98  1.7 4.26 1 1 
         62 1 . . . . . 3.09  1.7 4.48 1 1 
         63 1 . . . . . 2.34  1.7 2.98 1 1 
         64 1 . . . . . 3.39  1.7 5.08 1 1 
         65 1 . . . . . 3.02  1.7 4.33 1 1 
         66 1 . . . . . 3.85  1.7  6.0 1 1 
         67 1 . . . . . 3.23  1.7 4.75 1 1 
         68 1 . . . . . 3.39  1.7 5.08 1 1 
         69 1 . . . . . 2.88  1.7 4.05 1 1 
         70 1 . . . . . 2.79  1.7 3.87 1 1 
         71 1 . . . . . 3.47  1.7 5.24 1 1 
         72 1 . . . . . 2.47  1.7 3.24 1 1 
         73 1 . . . . . 2.37  1.7 3.04 1 1 
         74 1 . . . . . 2.69  1.7 3.67 1 1 
         75 1 . . . . .  2.6  1.7  3.5 1 1 
         76 1 . . . . . 2.62  1.7 3.54 1 1 
         77 1 . . . . . 2.61  1.7 3.52 1 1 
         78 1 . . . . . 2.78  1.7 3.86 1 1 
         79 1 . . . . . 3.06  1.7 4.42 1 1 
         80 1 . . . . . 3.62  1.7 5.54 1 1 
         81 1 . . . . . 2.97  1.7 4.24 1 1 
         82 1 . . . . .  3.5  1.7 5.29 1 1 
         83 1 . . . . . 3.85  1.7  6.0 1 1 
         84 1 . . . . . 3.85  1.7  6.0 1 1 
         85 1 . . . . . 2.54  1.7 3.38 1 1 
         86 1 . . . . . 3.06  1.7 4.41 1 1 
         87 1 . . . . . 2.93  1.7 4.16 1 1 
         88 1 . . . . . 2.71  1.7 3.71 1 1 
         89 1 . . . . . 2.61  1.7 3.52 1 1 
         90 1 . . . . . 2.64  1.7 3.58 1 1 
         91 1 . . . . . 2.97  1.7 4.24 1 1 
         92 1 . . . . . 3.65  1.7 5.59 1 1 
         93 1 . . . . . 3.33  1.7 4.95 1 1 
         94 1 . . . . . 3.85  1.7  6.0 1 1 
         95 1 . . . . . 3.85  1.7  6.0 1 1 
         96 1 . . . . . 2.61  1.7 3.53 1 1 
         97 1 . . . . .  2.6  1.7  3.5 1 1 
         98 1 . . . . . 2.75  1.7 3.81 1 1 
         99 1 . . . . . 3.25  1.7  4.8 1 1 
        100 1 . . . . .  3.0  1.7  4.3 1 1 
        101 1 . . . . . 2.67  1.7 3.65 1 1 
        102 1 . . . . . 2.61  1.7 3.52 1 1 
        103 1 . . . . . 3.57  1.7 5.44 1 1 
        104 1 . . . . . 3.75  1.7  5.8 1 1 
        105 1 . . . . . 3.52  1.7 5.34 1 1 
        106 1 . . . . . 3.62  1.7 5.54 1 1 
        107 1 . . . . . 2.77  1.7 3.85 1 1 
        108 1 . . . . . 2.87  1.7 4.04 1 1 
        109 1 . . . . .  3.6 1.69  5.5 1 1 
        110 1 . . . . . 3.04  1.7 4.38 1 1 
        111 1 . . . . . 2.86  1.7 4.02 1 1 
        112 1 . . . . . 3.17  1.7 4.63 1 1 
        113 1 . . . . . 2.79  1.7 3.87 1 1 
        114 1 . . . . . 3.85  1.7  6.0 1 1 
        115 1 . . . . . 3.26  1.7 4.82 1 1 
        116 1 . . . . . 3.26  1.7 4.82 1 1 
        117 1 . . . . . 2.45  1.7  3.2 1 1 
        118 1 . . . . . 2.88  1.7 4.06 1 1 
        119 1 . . . . .  3.1 1.69  4.5 1 1 
        120 1 . . . . .  2.5  1.7 3.29 1 1 
        121 1 . . . . . 3.29  1.7 4.88 1 1 
        122 1 . . . . . 2.96  1.7 4.21 1 1 
        123 1 . . . . . 2.91  1.7 4.12 1 1 
        124 1 . . . . . 2.65  1.7 3.59 1 1 
        125 1 . . . . . 3.85  1.7  6.0 1 1 
        126 1 . . . . . 3.35 1.69  5.0 1 1 
        127 1 . . . . .  2.5  1.7 3.31 1 1 
        128 1 . . . . . 3.11  1.7 4.52 1 1 
        129 1 . . . . . 2.95  1.7  4.2 1 1 
        130 1 . . . . .  3.4  1.7  5.1 1 1 
        131 1 . . . . . 3.31  1.7 4.92 1 1 
        132 1 . . . . . 3.02  1.7 4.34 1 1 
        133 1 . . . . . 3.85  1.7  6.0 1 1 
        134 1 . . . . . 3.65  1.7  5.6 1 1 
        135 1 . . . . . 2.98  1.7 4.26 1 1 
        136 1 . . . . .  3.3  1.7  4.9 1 1 
        137 1 . . . . .  2.6 1.69  3.5 1 1 
        138 1 . . . . . 3.41  1.7 5.12 1 1 
        139 1 . . . . . 2.36  1.7 3.02 1 1 
        140 1 . . . . . 2.79  1.7 3.89 1 1 
        141 1 . . . . .  3.3  1.7  4.9 1 1 
        142 1 . . . . . 2.89  1.7 4.08 1 1 
        143 1 . . . . . 3.25  1.7  4.8 1 1 
        144 1 . . . . . 2.92  1.7 4.13 1 1 
        145 1 . . . . . 3.85  1.7  6.0 1 1 
        146 1 . . . . . 3.27  1.7 4.83 1 1 
        147 1 . . . . . 2.52  1.7 3.33 1 1 
        148 1 . . . . .  3.2  1.7  4.7 1 1 
        149 1 . . . . . 3.46  1.7 5.22 1 1 
        150 1 . . . . . 3.36  1.7 5.02 1 1 
        151 1 . . . . . 3.17  1.7 4.63 1 1 
        152 1 . . . . . 2.86  1.7 4.02 1 1 
        153 1 . . . . . 3.29  1.7 4.88 1 1 
        154 1 . . . . . 2.54  1.7 3.37 1 1 
        155 1 . . . . . 3.37  1.7 5.04 1 1 
        156 1 . . . . . 2.83  1.7 3.96 1 1 
        157 1 . . . . . 2.65  1.7 3.59 1 1 
        158 1 . . . . . 3.19  1.7 4.68 1 1 
        159 1 . . . . . 2.56  1.7 3.41 1 1 
        160 1 . . . . . 3.11  1.7 4.52 1 1 
        161 1 . . . . . 2.62  1.7 3.54 1 1 
        162 1 . . . . . 3.39  1.7 5.08 1 1 
        163 1 . . . . . 3.85  1.7  6.0 1 1 
        164 1 . . . . . 3.06  1.7 4.41 1 1 
        165 1 . . . . . 3.85  1.7  6.0 1 1 
        166 1 . . . . . 3.22  1.7 4.74 1 1 
        167 1 . . . . . 3.02  1.7 4.33 1 1 
        168 1 . . . . . 3.48  1.7 5.25 1 1 
        169 1 . . . . . 2.77  1.7 3.83 1 1 
        170 1 . . . . . 2.98  1.7 4.26 1 1 
        171 1 . . . . . 2.92  1.7 4.14 1 1 
        172 1 . . . . . 3.85  1.7  6.0 1 1 
        173 1 . . . . . 2.73  1.7 3.76 1 1 
        174 1 . . . . . 3.74  1.7 5.78 1 1 
        175 1 . . . . . 3.45  1.7  5.2 1 1 
        176 1 . . . . . 3.23  1.7 4.75 1 1 
        177 1 . . . . . 3.77 1.69 5.84 1 1 
        178 1 . . . . . 3.23  1.7 4.76 1 1 
        179 1 . . . . . 2.42  1.7 3.13 1 1 
        180 1 . . . . . 2.56  1.7 3.42 1 1 
        181 1 . . . . . 2.58  1.7 3.46 1 1 
        182 1 . . . . .  3.5  1.7 5.29 1 1 
        183 1 . . . . . 2.79  1.7 3.88 1 1 
        184 1 . . . . . 3.39  1.7 5.08 1 1 
        185 1 . . . . . 3.74  1.7 5.78 1 1 
        186 1 . . . . . 3.85  1.7  6.0 1 1 
        187 1 . . . . . 2.77  1.7 3.83 1 1 
        188 1 . . . . . 3.85  1.7  6.0 1 1 
        189 1 . . . . . 2.63  1.7 3.56 1 1 
        190 1 . . . . . 2.69  1.7 3.68 1 1 
        191 1 . . . . . 2.89  1.7 4.08 1 1 
        192 1 . . . . . 3.13  1.7 4.56 1 1 
        193 1 . . . . . 3.24  1.7 4.78 1 1 
        194 1 . . . . . 3.04  1.7 4.37 1 1 
        195 1 . . . . . 2.91  1.7 4.12 1 1 
        196 1 . . . . . 2.71  1.7 3.73 1 1 
        197 1 . . . . . 2.67  1.7 3.64 1 1 
        198 1 . . . . . 3.62  1.7 5.54 1 1 
        199 1 . . . . . 3.75 1.71 5.79 1 1 
        200 1 . . . . . 3.85  1.7  6.0 1 1 
        201 1 . . . . . 2.81  1.7 3.92 1 1 
        202 1 . . . . . 3.38  1.7 5.05 1 1 
        203 1 . . . . . 2.62  1.7 3.54 1 1 
        204 1 . . . . . 2.83  1.7 3.95 1 1 
        205 1 . . . . . 3.85  1.7  6.0 1 1 
        206 1 . . . . . 3.85  1.7  6.0 1 1 
        207 1 . . . . . 3.85  1.7  6.0 1 1 
        208 1 . . . . . 2.93  1.7 4.16 1 1 
        209 1 . . . . . 3.04  1.7 4.38 1 1 
        210 1 . . . . . 2.29  1.7 2.88 1 1 
        211 1 . . . . . 3.69  1.7 5.68 1 1 
        212 1 . . . . . 3.45  1.7  5.2 1 1 
        213 1 . . . . . 3.25  1.7  4.8 1 1 
        214 1 . . . . . 2.56  1.7 3.42 1 1 
        215 1 . . . . . 3.78  1.7 5.86 1 1 
        216 1 . . . . . 2.65  1.7 3.61 1 1 
        217 1 . . . . . 2.87  1.7 4.04 1 1 
        218 1 . . . . . 3.59  1.7 5.48 1 1 
        219 1 . . . . . 3.15  1.7  4.6 1 1 
        220 1 . . . . . 3.46  1.7 5.22 1 1 
        221 1 . . . . . 3.58  1.7 5.46 1 1 
        222 1 . . . . . 3.85  1.7  6.0 1 1 
        223 1 . . . . . 2.76  1.7 3.82 1 1 
        224 1 . . . . .  3.2  1.7  4.7 1 1 
        225 1 . . . . . 3.08  1.7 4.46 1 1 
        226 1 . . . . . 2.62  1.7 3.54 1 1 
        227 1 . . . . . 2.34  1.7 2.98 1 1 
        228 1 . . . . . 3.16  1.7 4.62 1 1 
        229 1 . . . . . 3.42  1.7 5.14 1 1 
        230 1 . . . . . 2.96  1.7 4.21 1 1 
        231 1 . . . . . 3.29  1.7 4.88 1 1 
        232 1 . . . . . 3.36  1.7 5.02 1 1 
        233 1 . . . . . 3.16  1.7 4.62 1 1 
        234 1 . . . . .  3.8  1.7  5.9 1 1 
        235 1 . . . . . 3.54  1.7 5.38 1 1 
        236 1 . . . . . 3.85  1.7  6.0 1 1 
        237 1 . . . . . 3.85  1.7  6.0 1 1 
        238 1 . . . . . 3.31  1.7 4.92 1 1 
        239 1 . . . . . 3.85  1.7  6.0 1 1 
        240 1 . . . . . 3.41  1.7 5.12 1 1 
        241 1 . . . . . 3.85  1.7  6.0 1 1 
        242 1 . . . . . 3.85  1.7  6.0 1 1 
        243 1 . . . . .  2.9  1.7  4.1 1 1 
        244 1 . . . . . 3.75  1.7  5.8 1 1 
        245 1 . . . . . 3.45  1.7  5.2 1 1 
        246 1 . . . . . 2.75  1.7 3.79 1 1 
        247 1 . . . . . 3.73 1.69 5.76 1 1 
        248 1 . . . . . 3.09  1.7 4.48 1 1 
        249 1 . . . . . 3.84  1.7 5.98 1 1 
        250 1 . . . . . 3.16  1.7 4.62 1 1 
        251 1 . . . . . 3.85  1.7  6.0 1 1 
        252 1 . . . . .  3.1  1.7  4.5 1 1 
        253 1 . . . . . 3.85  1.7  6.0 1 1 
        254 1 . . . . . 2.72  1.7 3.74 1 1 
        255 1 . . . . . 3.41  1.7 5.12 1 1 
        256 1 . . . . . 3.08  1.7 4.46 1 1 
        257 1 . . . . . 2.99  1.7 4.28 1 1 
        258 1 . . . . . 3.54  1.7 5.38 1 1 
        259 1 . . . . . 2.96  1.7 4.22 1 1 
        260 1 . . . . . 3.79 1.71 5.87 1 1 
        261 1 . . . . . 3.52  1.7 5.33 1 1 
        262 1 . . . . . 3.23  1.7 4.76 1 1 
        263 1 . . . . . 3.35 1.69  5.0 1 1 
        264 1 . . . . . 3.29  1.7 4.87 1 1 
        265 1 . . . . . 2.65  1.7 3.61 1 1 
        266 1 . . . . . 2.94  1.7 4.18 1 1 
        267 1 . . . . . 2.63  1.7 3.57 1 1 
        268 1 . . . . . 3.19  1.7 4.68 1 1 
        269 1 . . . . . 2.77  1.7 3.84 1 1 
        270 1 . . . . . 2.68  1.7 3.66 1 1 
        271 1 . . . . .  3.6  1.7  5.5 1 1 
        272 1 . . . . . 3.09  1.7 4.48 1 1 
        273 1 . . . . .  2.6 1.69  3.5 1 1 
        274 1 . . . . . 3.85  1.7  6.0 1 1 
        275 1 . . . . . 2.61  1.7 3.53 1 1 
        276 1 . . . . . 3.39  1.7 5.08 1 1 
        277 1 . . . . . 3.17  1.7 4.64 1 1 
        278 1 . . . . . 3.33  1.7 4.95 1 1 
        279 1 . . . . . 3.02  1.7 4.34 1 1 
        280 1 . . . . . 2.62  1.7 3.54 1 1 
        281 1 . . . . .  2.9  1.7  4.1 1 1 
        282 1 . . . . .  3.2  1.7  4.7 1 1 
        283 1 . . . . . 3.56  1.7 5.42 1 1 
        284 1 . . . . . 3.47  1.7 5.24 1 1 
        285 1 . . . . . 3.41  1.7 5.12 1 1 
        286 1 . . . . . 3.31  1.7 4.92 1 1 
        287 1 . . . . . 3.85  1.7  6.0 1 1 
        288 1 . . . . . 2.94  1.7 4.17 1 1 
        289 1 . . . . . 3.44  1.7 5.17 1 1 
        290 1 . . . . . 2.92  1.7 4.14 1 1 
        291 1 . . . . .  2.9  1.7 4.09 1 1 
        292 1 . . . . . 3.85  1.7  6.0 1 1 
        293 1 . . . . . 3.85  1.7  6.0 1 1 
        294 1 . . . . . 3.85  1.7  6.0 1 1 
        295 1 . . . . . 3.85  1.7  6.0 1 1 
        296 1 . . . . . 3.85  1.7  6.0 1 1 
        297 1 . . . . . 3.85  1.7  6.0 1 1 
        298 1 . . . . . 3.06  1.7 4.42 1 1 
        299 1 . . . . . 3.67  1.7 5.63 1 1 
        300 1 . . . . . 3.85  1.7  6.0 1 1 
        301 1 . . . . . 3.85  1.7  6.0 1 1 
        302 1 . . . . . 3.21  1.7 4.71 1 1 
        303 1 . . . . . 2.97  1.7 4.24 1 1 
        304 1 . . . . . 3.39  1.7 5.08 1 1 
        305 1 . . . . . 2.65  1.7 3.59 1 1 
        306 1 . . . . . 2.89  1.7 4.08 1 1 
        307 1 . . . . . 2.57  1.7 3.44 1 1 
        308 1 . . . . . 3.85  1.7  6.0 1 1 
        309 1 . . . . . 3.85  1.7  6.0 1 1 
        310 1 . . . . . 3.41  1.7 5.12 1 1 
        311 1 . . . . . 3.18  1.7 4.66 1 1 
        312 1 . . . . . 2.62  1.7 3.54 1 1 
        313 1 . . . . . 2.33  1.7 2.96 1 1 
        314 1 . . . . . 2.48  1.7 3.26 1 1 
        315 1 . . . . . 3.16  1.7 4.62 1 1 
        316 1 . . . . . 2.73  1.7 3.77 1 1 
        317 1 . . . . . 3.85  1.7  6.0 1 1 
        318 1 . . . . . 2.84  1.7 3.98 1 1 
        319 1 . . . . . 2.96  1.7 4.22 1 1 
        320 1 . . . . . 3.34  1.7 4.98 1 1 
        321 1 . . . . .  3.2  1.7  4.7 1 1 
        322 1 . . . . . 3.41  1.7 5.12 1 1 
        323 1 . . . . . 3.85  1.7  6.0 1 1 
        324 1 . . . . . 3.29  1.7 4.88 1 1 
        325 1 . . . . . 2.86  1.7 4.02 1 1 
        326 1 . . . . .  3.5  1.7  5.3 1 1 
        327 1 . . . . . 2.55  1.7  3.4 1 1 
        328 1 . . . . . 3.85  1.7  6.0 1 1 
        329 1 . . . . . 2.62  1.7 3.54 1 1 
        330 1 . . . . . 3.64  1.7 5.58 1 1 
        331 1 . . . . . 2.83 1.69 3.97 1 1 
        332 1 . . . . . 3.02  1.7 4.34 1 1 
        333 1 . . . . . 3.31  1.7 4.92 1 1 
        334 1 . . . . . 3.56  1.7 5.41 1 1 
        335 1 . . . . . 2.62 1.69 3.54 1 1 
        336 1 . . . . . 3.13  1.7 4.56 1 1 
        337 1 . . . . . 2.81  1.7 3.93 1 1 
        338 1 . . . . . 3.11  1.7 4.52 1 1 
        339 1 . . . . . 3.78  1.7 5.86 1 1 
        340 1 . . . . . 2.91  1.7 4.12 1 1 
        341 1 . . . . .  2.8  1.7  3.9 1 1 
        342 1 . . . . . 2.81  1.7 3.91 1 1 
        343 1 . . . . . 2.51  1.7 3.32 1 1 
        344 1 . . . . . 3.12  1.7 4.54 1 1 
        345 1 . . . . . 2.57  1.7 3.44 1 1 
        346 1 . . . . . 3.85  1.7  6.0 1 1 
        347 1 . . . . . 3.08  1.7 4.46 1 1 
        348 1 . . . . . 3.18  1.7 4.66 1 1 
        349 1 . . . . . 2.97  1.7 4.24 1 1 
        350 1 . . . . . 3.39  1.7 5.08 1 1 
        351 1 . . . . . 3.85  1.7  6.0 1 1 
        352 1 . . . . . 2.98  1.7 4.26 1 1 
        353 1 . . . . . 3.85  1.7  6.0 1 1 
        354 1 . . . . . 3.85  1.7  6.0 1 1 
        355 1 . . . . . 3.14  1.7 4.58 1 1 
        356 1 . . . . . 2.81  1.7 3.91 1 1 
        357 1 . . . . . 3.35  1.7  5.0 1 1 
        358 1 . . . . . 2.55  1.7  3.4 1 1 
        359 1 . . . . . 3.85  1.7  6.0 1 1 
        360 1 . . . . . 2.52  1.7 3.34 1 1 
        361 1 . . . . . 2.48  1.7 3.27 1 1 
        362 1 . . . . . 2.71  1.7 3.71 1 1 
        363 1 . . . . .  2.6 1.69  3.5 1 1 
        364 1 . . . . . 3.56  1.7 5.41 1 1 
        365 1 . . . . . 2.85  1.7  4.0 1 1 
        366 1 . . . . . 2.94  1.7 4.17 1 1 
        367 1 . . . . . 2.98  1.7 4.25 1 1 
        368 1 . . . . . 3.22  1.7 4.74 1 1 
        369 1 . . . . . 2.92  1.7 4.14 1 1 
        370 1 . . . . .  2.9  1.7  4.1 1 1 
        371 1 . . . . . 2.33  1.7 2.96 1 1 
        372 1 . . . . . 3.85  1.7  6.0 1 1 
        373 1 . . . . . 2.46  1.7 3.21 1 1 
        374 1 . . . . . 2.92  1.7 4.14 1 1 
        375 1 . . . . . 3.62 1.69 5.54 1 1 
        376 1 . . . . . 2.86  1.7 4.02 1 1 
        377 1 . . . . . 2.62  1.7 3.54 1 1 
        378 1 . . . . . 3.29  1.7 4.87 1 1 
        379 1 . . . . . 3.05  1.7  4.4 1 1 
        380 1 . . . . . 3.12  1.7 4.54 1 1 
        381 1 . . . . . 2.66  1.7 3.62 1 1 
        382 1 . . . . . 2.87  1.7 4.04 1 1 
        383 1 . . . . . 2.83  1.7 3.95 1 1 
        384 1 . . . . . 2.89  1.7 4.08 1 1 
        385 1 . . . . . 3.38  1.7 5.06 1 1 
        386 1 . . . . . 3.15  1.7  4.6 1 1 
        387 1 . . . . . 3.85  1.7  6.0 1 1 
        388 1 . . . . . 3.85  1.7  6.0 1 1 
        389 1 . . . . . 3.85  1.7  6.0 1 1 
        390 1 . . . . . 3.85  1.7  6.0 1 1 
        391 1 . . . . . 3.85  1.7  6.0 1 1 
        392 1 . . . . . 3.85  1.7  6.0 1 1 
        393 1 . . . . .  3.1 1.69  4.5 1 1 
        394 1 . . . . . 3.35  1.7  5.0 1 1 
        395 1 . . . . . 3.16  1.7 4.62 1 1 
        396 1 . . . . . 3.85  1.7  6.0 1 1 
        397 1 . . . . . 3.48  1.7 5.26 1 1 
        398 1 . . . . . 2.67  1.7 3.64 1 1 
        399 1 . . . . . 2.58  1.7 3.46 1 1 
        400 1 . . . . . 3.67  1.7 5.63 1 1 
        401 1 . . . . .  3.4  1.7 5.09 1 1 
        402 1 . . . . . 2.84  1.7 3.98 1 1 
        403 1 . . . . .  3.5  1.7  5.3 1 1 
        404 1 . . . . . 2.83 1.69 3.97 1 1 
        405 1 . . . . . 3.85  1.7  6.0 1 1 
        406 1 . . . . . 3.36  1.7 5.02 1 1 
        407 1 . . . . . 2.61  1.7 3.53 1 1 
        408 1 . . . . . 3.73 1.69 5.76 1 1 
        409 1 . . . . . 3.41  1.7 5.12 1 1 
        410 1 . . . . . 2.93  1.7 4.16 1 1 
        411 1 . . . . . 3.85  1.7  6.0 1 1 
        412 1 . . . . . 3.16  1.7 4.62 1 1 
        413 1 . . . . . 2.78  1.7 3.86 1 1 
        414 1 . . . . . 2.94  1.7 4.18 1 1 
        415 1 . . . . . 2.39  1.7 3.08 1 1 
        416 1 . . . . .  3.0  1.7  4.3 1 1 
        417 1 . . . . . 2.64  1.7 3.58 1 1 
        418 1 . . . . . 3.12  1.7 4.54 1 1 
        419 1 . . . . . 2.63  1.7 3.56 1 1 
        420 1 . . . . . 3.28  1.7 4.86 1 1 
        421 1 . . . . . 3.07  1.7 4.44 1 1 
        422 1 . . . . . 3.21  1.7 4.71 1 1 
        423 1 . . . . . 2.95  1.7  4.2 1 1 
        424 1 . . . . . 2.71  1.7 3.71 1 1 
        425 1 . . . . . 2.58 1.69 3.47 1 1 
        426 1 . . . . . 3.18  1.7 4.66 1 1 
        427 1 . . . . . 2.98  1.7 4.26 1 1 
        428 1 . . . . . 2.61  1.7 3.53 1 1 
        429 1 . . . . . 3.29  1.7 4.88 1 1 
        430 1 . . . . . 2.92  1.7 4.14 1 1 
        431 1 . . . . . 2.95  1.7  4.2 1 1 
        432 1 . . . . . 2.96  1.7 4.22 1 1 
        433 1 . . . . . 3.69  1.7 5.68 1 1 
        434 1 . . . . . 3.71 1.71 5.71 1 1 
        435 1 . . . . .  3.5  1.7  5.3 1 1 
        436 1 . . . . . 3.48  1.7 5.26 1 1 
        437 1 . . . . . 3.85  1.7  6.0 1 1 
        438 1 . . . . . 3.85  1.7  6.0 1 1 
        439 1 . . . . . 2.65  1.7  3.6 1 1 
        440 1 . . . . . 2.54  1.7 3.39 1 1 
        441 1 . . . . .  3.4  1.7 5.09 1 1 
        442 1 . . . . . 3.05  1.7  4.4 1 1 
        443 1 . . . . . 2.44  1.7 3.19 1 1 
        444 1 . . . . . 3.31  1.7 4.91 1 1 
        445 1 . . . . . 2.62  1.7 3.54 1 1 
        446 1 . . . . . 3.19  1.7 4.67 1 1 
        447 1 . . . . . 2.87  1.7 4.04 1 1 
        448 1 . . . . . 3.85  1.7  6.0 1 1 
        449 1 . . . . . 2.38  1.7 3.05 1 1 
        450 1 . . . . . 2.53  1.7 3.36 1 1 
        451 1 . . . . . 3.23  1.7 4.76 1 1 
        452 1 . . . . . 2.77  1.7 3.84 1 1 
        453 1 . . . . . 3.77 1.69 5.84 1 1 
        454 1 . . . . . 3.19  1.7 4.67 1 1 
        455 1 . . . . . 3.08  1.7 4.46 1 1 
        456 1 . . . . . 2.79  1.7 3.88 1 1 
        457 1 . . . . . 2.73  1.7 3.76 1 1 
        458 1 . . . . . 2.71  1.7 3.71 1 1 
        459 1 . . . . .  2.9  1.7  4.1 1 1 
        460 1 . . . . . 2.91  1.7 4.12 1 1 
        461 1 . . . . . 3.45  1.7  5.2 1 1 
        462 1 . . . . . 2.46  1.7 3.23 1 1 
        463 1 . . . . . 3.37  1.7 5.04 1 1 
        464 1 . . . . . 3.85  1.7  6.0 1 1 
        465 1 . . . . . 3.54  1.7 5.38 1 1 
        466 1 . . . . . 3.07  1.7 4.44 1 1 
        467 1 . . . . .  3.6 1.69  5.5 1 1 
        468 1 . . . . . 3.85  1.7  6.0 1 1 
        469 1 . . . . . 2.71  1.7 3.72 1 1 
        470 1 . . . . . 2.95  1.7  4.2 1 1 
        471 1 . . . . . 3.75 1.71 5.79 1 1 
        472 1 . . . . . 3.78  1.7 5.86 1 1 
        473 1 . . . . . 3.59  1.7 5.48 1 1 
        474 1 . . . . . 3.85  1.7  6.0 1 1 
        475 1 . . . . . 3.58  1.7 5.46 1 1 
        476 1 . . . . . 2.95  1.7  4.2 1 1 
        477 1 . . . . . 3.35 1.69  5.0 1 1 
        478 1 . . . . . 2.89  1.7 4.08 1 1 
        479 1 . . . . . 3.85  1.7  6.0 1 1 
        480 1 . . . . . 3.78  1.7 5.86 1 1 
        481 1 . . . . . 3.85  1.7  6.0 1 1 
        482 1 . . . . . 3.85  1.7  6.0 1 1 
        483 1 . . . . . 3.85  1.7  6.0 1 1 
        484 1 . . . . . 2.77  1.7 3.85 1 1 
        485 1 . . . . . 2.49  1.7 3.28 1 1 
        486 1 . . . . . 3.12 1.69 4.54 1 1 
        487 1 . . . . . 2.97  1.7 4.24 1 1 
        488 1 . . . . . 2.69  1.7 3.67 1 1 
        489 1 . . . . . 3.36  1.7 5.02 1 1 
        490 1 . . . . . 2.79  1.7 3.88 1 1 
        491 1 . . . . . 2.61  1.7 3.53 1 1 
        492 1 . . . . . 3.29  1.7 4.88 1 1 
        493 1 . . . . . 3.23  1.7 4.76 1 1 
        494 1 . . . . . 3.14  1.7 4.58 1 1 
        495 1 . . . . . 3.56  1.7 5.42 1 1 
        496 1 . . . . . 2.44  1.7 3.17 1 1 
        497 1 . . . . . 2.69  1.7 3.68 1 1 
        498 1 . . . . .  2.6 1.69  3.5 1 1 
        499 1 . . . . . 3.85  1.7  6.0 1 1 
        500 1 . . . . . 2.54  1.7 3.38 1 1 
        501 1 . . . . . 3.85  1.7  6.0 1 1 
        502 1 . . . . . 3.44  1.7 5.18 1 1 
        503 1 . . . . . 3.85  1.7  6.0 1 1 
        504 1 . . . . . 3.46  1.7 5.21 1 1 
        505 1 . . . . .  3.4  1.7  5.1 1 1 
        506 1 . . . . . 3.85  1.7  6.0 1 1 
        507 1 . . . . . 3.85  1.7  6.0 1 1 
        508 1 . . . . . 3.85  1.7  6.0 1 1 
        509 1 . . . . . 3.31  1.7 4.92 1 1 
        510 1 . . . . . 3.85  1.7  6.0 1 1 
        511 1 . . . . . 2.92  1.7 4.13 1 1 
        512 1 . . . . .  3.6  1.7  5.5 1 1 
        513 1 . . . . . 2.73  1.7 3.75 1 1 
        514 1 . . . . . 3.29  1.7 4.88 1 1 
        515 1 . . . . . 3.33  1.7 4.96 1 1 
        516 1 . . . . . 2.57  1.7 3.44 1 1 
        517 1 . . . . . 2.62 1.69 3.54 1 1 
        518 1 . . . . . 2.58 1.69 3.47 1 1 
        519 1 . . . . . 2.59  1.7 3.48 1 1 
        520 1 . . . . . 3.85  1.7  6.0 1 1 
        521 1 . . . . . 3.85  1.7  6.0 1 1 
        522 1 . . . . . 3.85  1.7  6.0 1 1 
        523 1 . . . . . 2.96  1.7 4.22 1 1 
        524 1 . . . . .  2.6  1.7  3.5 1 1 
        525 1 . . . . .  2.8  1.7  3.9 1 1 
        526 1 . . . . . 3.08 1.69 4.46 1 1 
        527 1 . . . . . 3.33  1.7 4.95 1 1 
        528 1 . . . . .  3.8  1.7  5.9 1 1 
        529 1 . . . . . 2.75  1.7 3.81 1 1 
        530 1 . . . . . 3.23  1.7 4.76 1 1 
        531 1 . . . . . 3.62  1.7 5.54 1 1 
        532 1 . . . . . 3.85  1.7  6.0 1 1 
        533 1 . . . . . 3.06  1.7 4.42 1 1 
        534 1 . . . . . 3.04  1.7 4.37 1 1 
        535 1 . . . . . 2.69  1.7 3.67 1 1 
        536 1 . . . . . 2.95  1.7  4.2 1 1 
        537 1 . . . . .  3.4  1.7 5.09 1 1 
        538 1 . . . . . 2.81  1.7 3.93 1 1 
        539 1 . . . . . 3.06  1.7 4.42 1 1 
        540 1 . . . . . 2.64  1.7 3.58 1 1 
        541 1 . . . . . 3.33  1.7 4.96 1 1 
        542 1 . . . . . 3.08 1.69 4.46 1 1 
        543 1 . . . . . 2.62  1.7 3.54 1 1 
        544 1 . . . . . 3.85  1.7  6.0 1 1 
        545 1 . . . . . 3.35 1.69  5.0 1 1 
        546 1 . . . . .  3.7  1.7  5.7 1 1 
        547 1 . . . . . 2.58 1.69 3.47 1 1 
        548 1 . . . . . 3.66  1.7 5.62 1 1 
        549 1 . . . . . 3.17  1.7 4.64 1 1 
        550 1 . . . . .  2.5  1.7 3.31 1 1 
        551 1 . . . . . 2.56  1.7 3.42 1 1 
        552 1 . . . . .  3.4  1.7 5.09 1 1 
        553 1 . . . . . 2.44  1.7 3.17 1 1 
        554 1 . . . . . 2.94  1.7 4.18 1 1 
        555 1 . . . . . 2.98  1.7 4.25 1 1 
        556 1 . . . . . 3.54  1.7 5.37 1 1 
        557 1 . . . . . 2.91  1.7 4.12 1 1 
        558 1 . . . . .  3.2  1.7  4.7 1 1 
        559 1 . . . . . 3.25  1.7 4.79 1 1 
        560 1 . . . . . 3.28  1.7 4.86 1 1 
        561 1 . . . . . 2.67  1.7 3.64 1 1 
        562 1 . . . . .  2.6  1.7  3.5 1 1 
        563 1 . . . . .  3.4  1.7 5.09 1 1 
        564 1 . . . . . 2.57  1.7 3.44 1 1 
        565 1 . . . . . 3.64  1.7 5.58 1 1 
        566 1 . . . . . 2.76  1.7 3.82 1 1 
        567 1 . . . . . 2.81  1.7 3.92 1 1 
        568 1 . . . . . 2.62  1.7 3.54 1 1 
        569 1 . . . . . 2.97  1.7 4.24 1 1 
        570 1 . . . . . 2.61  1.7 3.53 1 1 
        571 1 . . . . . 2.63  1.7 3.56 1 1 
        572 1 . . . . . 3.04  1.7 4.37 1 1 
        573 1 . . . . . 3.25  1.7  4.8 1 1 
        574 1 . . . . . 2.98  1.7 4.26 1 1 
        575 1 . . . . . 2.62  1.7 3.54 1 1 
        576 1 . . . . . 3.56  1.7 5.41 1 1 
        577 1 . . . . . 2.65  1.7  3.6 1 1 
        578 1 . . . . . 3.85  1.7  6.0 1 1 
        579 1 . . . . . 3.85  1.7  6.0 1 1 
        580 1 . . . . . 2.68  1.7 3.66 1 1 
        581 1 . . . . . 3.52  1.7 5.33 1 1 
        582 1 . . . . . 2.96  1.7 4.21 1 1 
        583 1 . . . . . 3.29  1.7 4.88 1 1 
        584 1 . . . . . 2.58  1.7 3.46 1 1 
        585 1 . . . . .  3.0  1.7  4.3 1 1 
        586 1 . . . . . 2.88  1.7 4.06 1 1 
        587 1 . . . . . 2.95  1.7  4.2 1 1 
        588 1 . . . . . 2.87  1.7 4.04 1 1 
        589 1 . . . . . 3.27  1.7 4.83 1 1 
        590 1 . . . . . 3.85  1.7  6.0 1 1 
        591 1 . . . . . 3.84  1.7 5.98 1 1 
        592 1 . . . . . 2.89  1.7 4.08 1 1 
        593 1 . . . . . 3.72  1.7 5.74 1 1 
        594 1 . . . . . 2.89  1.7 4.08 1 1 
        595 1 . . . . . 3.15  1.7 4.59 1 1 
        596 1 . . . . . 3.85  1.7  6.0 1 1 
        597 1 . . . . . 3.85  1.7  6.0 1 1 
        598 1 . . . . . 3.73  1.7 5.75 1 1 
        599 1 . . . . . 3.66  1.7 5.62 1 1 
        600 1 . . . . . 3.73  1.7 5.75 1 1 
        601 1 . . . . . 3.44  1.7 5.18 1 1 
        602 1 . . . . . 3.77 1.69 5.84 1 1 
        603 1 . . . . . 3.85  1.7  6.0 1 1 
        604 1 . . . . . 2.88  1.7 4.06 1 1 
        605 1 . . . . . 3.85  1.7  6.0 1 1 
        606 1 . . . . . 3.85  1.7  6.0 1 1 
        607 1 . . . . . 3.85  1.7  6.0 1 1 
        608 1 . . . . . 3.44  1.7 5.18 1 1 
        609 1 . . . . . 3.22  1.7 4.74 1 1 
        610 1 . . . . . 2.89  1.7 4.08 1 1 
        611 1 . . . . . 3.14  1.7 4.58 1 1 
        612 1 . . . . . 3.54  1.7 5.38 1 1 
        613 1 . . . . . 2.42  1.7 3.13 1 1 
        614 1 . . . . . 3.12  1.7 4.54 1 1 
        615 1 . . . . .  3.2  1.7  4.7 1 1 
        616 1 . . . . . 2.42  1.7 3.14 1 1 
        617 1 . . . . . 3.85  1.7  6.0 1 1 
        618 1 . . . . . 3.39  1.7 5.08 1 1 
        619 1 . . . . . 3.85  1.7  6.0 1 1 
        620 1 . . . . . 3.68  1.7 5.66 1 1 
        621 1 . . . . . 3.44  1.7 5.17 1 1 
        622 1 . . . . . 3.85  1.7  6.0 1 1 
        623 1 . . . . . 3.85  1.7  6.0 1 1 
        624 1 . . . . . 3.85  1.7  6.0 1 1 
        625 1 . . . . . 2.42  1.7 3.13 1 1 
        626 1 . . . . . 3.85  1.7  6.0 1 1 
        627 1 . . . . . 3.85  1.7  6.0 1 1 
        628 1 . . . . . 3.85  1.7  6.0 1 1 
        629 1 . . . . . 3.05  1.7  4.4 1 1 
        630 1 . . . . . 3.25  1.7 4.79 1 1 
        631 1 . . . . . 3.85  1.7  6.0 1 1 
        632 1 . . . . . 3.85  1.7  6.0 1 1 
        633 1 . . . . . 2.42  1.7 3.13 1 1 
        634 1 . . . . . 2.77  1.7 3.83 1 1 
        635 1 . . . . . 2.77  1.7 3.84 1 1 
        636 1 . . . . .  3.2  1.7  4.7 1 1 
        637 1 . . . . . 3.37  1.7 5.04 1 1 
        638 1 . . . . . 3.35  1.7  5.0 1 1 
        639 1 . . . . . 2.65  1.7 3.59 1 1 
        640 1 . . . . . 2.66  1.7 3.62 1 1 
        641 1 . . . . . 3.66  1.7 5.62 1 1 
        642 1 . . . . . 2.67  1.7 3.63 1 1 
        643 1 . . . . . 2.71  1.7 3.71 1 1 
        644 1 . . . . . 3.53  1.7 5.36 1 1 
        645 1 . . . . . 2.71  1.7 3.71 1 1 
        646 1 . . . . . 2.65  1.7 3.61 1 1 
        647 1 . . . . . 2.67  1.7 3.64 1 1 
        648 1 . . . . . 3.16  1.7 4.62 1 1 
        649 1 . . . . . 3.08  1.7 4.46 1 1 
        650 1 . . . . .  3.5  1.7  5.3 1 1 
        651 1 . . . . . 3.85  1.7  6.0 1 1 
        652 1 . . . . . 3.85  1.7  6.0 1 1 
        653 1 . . . . .  3.6 1.69  5.5 1 1 
        654 1 . . . . . 3.06  1.7 4.42 1 1 
        655 1 . . . . . 2.95  1.7  4.2 1 1 
        656 1 . . . . . 3.31  1.7 4.92 1 1 
        657 1 . . . . . 3.57  1.7 5.44 1 1 
        658 1 . . . . . 3.35 1.69  5.0 1 1 
        659 1 . . . . . 3.57  1.7 5.44 1 1 
        660 1 . . . . .  3.2  1.7  4.7 1 1 
        661 1 . . . . . 3.51  1.7 5.32 1 1 
        662 1 . . . . . 3.85  1.7  6.0 1 1 
        663 1 . . . . . 2.83  1.7 3.95 1 1 
        664 1 . . . . .  3.4  1.7 5.09 1 1 
        665 1 . . . . . 3.45  1.7  5.2 1 1 
        666 1 . . . . . 3.76  1.7 5.82 1 1 
        667 1 . . . . . 3.54  1.7 5.38 1 1 
        668 1 . . . . . 3.77  1.7 5.83 1 1 
        669 1 . . . . . 3.42  1.7 5.14 1 1 
        670 1 . . . . . 3.85  1.7  6.0 1 1 
        671 1 . . . . . 3.08  1.7 4.46 1 1 
        672 1 . . . . . 2.65  1.7  3.6 1 1 
        673 1 . . . . . 2.98  1.7 4.25 1 1 
        674 1 . . . . . 3.12  1.7 4.54 1 1 
        675 1 . . . . . 3.21  1.7 4.71 1 1 
        676 1 . . . . . 3.85  1.7  6.0 1 1 
        677 1 . . . . . 3.85  1.7  6.0 1 1 
        678 1 . . . . . 3.04  1.7 4.38 1 1 
        679 1 . . . . . 3.02  1.7 4.34 1 1 
        680 1 . . . . . 3.77  1.7 5.83 1 1 
        681 1 . . . . . 3.59  1.7 5.48 1 1 
        682 1 . . . . . 3.23  1.7 4.76 1 1 
        683 1 . . . . . 2.81  1.7 3.93 1 1 
        684 1 . . . . . 2.65  1.7  3.6 1 1 
        685 1 . . . . . 3.85  1.7  6.0 1 1 
        686 1 . . . . . 3.48  1.7 5.25 1 1 
        687 1 . . . . . 3.52  1.7 5.33 1 1 
        688 1 . . . . . 3.35  1.7  5.0 1 1 
        689 1 . . . . . 3.17  1.7 4.63 1 1 
        690 1 . . . . . 2.69  1.7 3.67 1 1 
        691 1 . . . . . 2.73  1.7 3.75 1 1 
        692 1 . . . . . 2.52  1.7 3.34 1 1 
        693 1 . . . . . 3.35  1.7  5.0 1 1 
        694 1 . . . . . 3.16  1.7 4.62 1 1 
        695 1 . . . . . 3.85  1.7  6.0 1 1 
        696 1 . . . . . 3.81  1.7 5.91 1 1 
        697 1 . . . . . 3.85  1.7  6.0 1 1 
        698 1 . . . . . 3.85  1.7  6.0 1 1 
        699 1 . . . . . 3.35  1.7  5.0 1 1 
        700 1 . . . . . 2.76  1.7 3.82 1 1 
        701 1 . . . . . 3.49  1.7 5.28 1 1 
        702 1 . . . . . 3.85  1.7  6.0 1 1 
        703 1 . . . . . 2.98  1.7 4.26 1 1 
        704 1 . . . . . 2.71  1.7 3.72 1 1 
        705 1 . . . . . 3.85  1.7  6.0 1 1 
        706 1 . . . . .  3.6  1.7  5.5 1 1 
        707 1 . . . . . 3.85  1.7  6.0 1 1 
        708 1 . . . . . 2.63  1.7 3.57 1 1 
        709 1 . . . . . 3.47  1.7 5.24 1 1 
        710 1 . . . . . 3.83 1.71 5.95 1 1 
        711 1 . . . . . 2.85  1.7  4.0 1 1 
        712 1 . . . . . 3.85  1.7  6.0 1 1 
        713 1 . . . . . 3.85  1.7  6.0 1 1 
        714 1 . . . . . 2.71  1.7 3.71 1 1 
        715 1 . . . . . 3.34  1.7 4.98 1 1 
        716 1 . . . . . 2.83  1.7 3.95 1 1 
        717 1 . . . . . 2.69  1.7 3.69 1 1 
        718 1 . . . . . 2.77  1.7 3.85 1 1 
        719 1 . . . . . 2.79  1.7 3.87 1 1 
        720 1 . . . . . 2.77  1.7 3.83 1 1 
        721 1 . . . . . 3.55  1.7  5.4 1 1 
        722 1 . . . . . 3.46  1.7 5.22 1 1 
        723 1 . . . . . 3.83  1.7 5.96 1 1 
        724 1 . . . . . 3.85  1.7  6.0 1 1 
        725 1 . . . . . 3.11  1.7 4.52 1 1 
        726 1 . . . . . 3.49  1.7 5.28 1 1 
        727 1 . . . . . 2.45  1.7  3.2 1 1 
        728 1 . . . . . 3.18  1.7 4.66 1 1 
        729 1 . . . . . 2.97  1.7 4.24 1 1 
        730 1 . . . . . 3.65  1.7 5.59 1 1 
        731 1 . . . . . 2.65  1.7 3.59 1 1 
        732 1 . . . . . 3.38  1.7 5.06 1 1 
        733 1 . . . . . 2.87  1.7 4.04 1 1 
        734 1 . . . . . 3.21  1.7 4.71 1 1 
        735 1 . . . . . 3.85  1.7  6.0 1 1 
        736 1 . . . . . 3.85  1.7  6.0 1 1 
        737 1 . . . . . 2.45  1.7  3.2 1 1 
        738 1 . . . . . 2.68  1.7 3.66 1 1 
        739 1 . . . . . 2.98  1.7 4.25 1 1 
        740 1 . . . . . 2.72  1.7 3.74 1 1 
        741 1 . . . . . 2.93  1.7 4.16 1 1 
        742 1 . . . . . 2.52  1.7 3.33 1 1 
        743 1 . . . . . 2.83  1.7 3.95 1 1 
        744 1 . . . . . 3.16  1.7 4.62 1 1 
        745 1 . . . . . 3.05  1.7  4.4 1 1 
        746 1 . . . . . 3.85  1.7  6.0 1 1 
        747 1 . . . . . 3.85  1.7  6.0 1 1 
        748 1 . . . . . 2.98  1.7 4.25 1 1 
        749 1 . . . . . 2.77  1.7 3.85 1 1 
        750 1 . . . . . 3.19  1.7 4.67 1 1 
        751 1 . . . . . 3.85  1.7  6.0 1 1 
        752 1 . . . . . 3.64  1.7 5.58 1 1 
        753 1 . . . . . 3.53  1.7 5.36 1 1 
        754 1 . . . . . 3.85  1.7  6.0 1 1 
        755 1 . . . . . 3.77 1.69 5.84 1 1 
        756 1 . . . . . 3.85  1.7  6.0 1 1 
        757 1 . . . . . 3.71 1.71 5.71 1 1 
        758 1 . . . . . 3.85  1.7  6.0 1 1 
        759 1 . . . . . 3.85  1.7  6.0 1 1 
        760 1 . . . . . 3.54  1.7 5.38 1 1 
        761 1 . . . . . 3.63  1.7 5.56 1 1 
        762 1 . . . . . 3.45  1.7  5.2 1 1 
        763 1 . . . . . 3.85  1.7  6.0 1 1 
        764 1 . . . . . 3.85  1.7  6.0 1 1 
        765 1 . . . . . 3.27  1.7 4.84 1 1 
        766 1 . . . . . 3.85  1.7  6.0 1 1 
        767 1 . . . . . 3.85  1.7  6.0 1 1 
        768 1 . . . . . 3.85  1.7  6.0 1 1 
        769 1 . . . . . 3.29  1.7 4.88 1 1 
        770 1 . . . . . 3.85  1.7  6.0 1 1 
        771 1 . . . . . 3.58 1.69 5.46 1 1 
        772 1 . . . . . 3.79  1.7 5.88 1 1 
        773 1 . . . . . 2.67  1.7 3.63 1 1 
        774 1 . . . . . 2.54  1.7 3.38 1 1 
        775 1 . . . . . 3.77  1.7 5.83 1 1 
        776 1 . . . . . 2.99  1.7 4.28 1 1 
        777 1 . . . . . 2.82  1.7 3.94 1 1 
        778 1 . . . . . 3.85  1.7  6.0 1 1 
        779 1 . . . . . 2.52  1.7 3.35 1 1 
        780 1 . . . . . 2.79  1.7 3.87 1 1 
        781 1 . . . . . 2.44  1.7 3.17 1 1 
        782 1 . . . . . 3.41  1.7 5.12 1 1 
        783 1 . . . . . 3.74  1.7 5.78 1 1 
        784 1 . . . . .  3.1  1.7  4.5 1 1 
        785 1 . . . . . 3.85  1.7  6.0 1 1 
        786 1 . . . . . 2.44  1.7 3.17 1 1 
        787 1 . . . . . 2.44  1.7 3.17 1 1 
        788 1 . . . . . 2.49  1.7 3.28 1 1 
        789 1 . . . . . 2.53  1.7 3.36 1 1 
        790 1 . . . . . 3.85  1.7  6.0 1 1 
        791 1 . . . . . 3.46  1.7 5.22 1 1 
        792 1 . . . . . 3.04  1.7 4.38 1 1 
        793 1 . . . . . 2.67  1.7 3.63 1 1 
        794 1 . . . . . 3.31  1.7 4.91 1 1 
        795 1 . . . . . 3.85  1.7  6.0 1 1 
        796 1 . . . . . 3.85  1.7  6.0 1 1 
        797 1 . . . . . 3.85  1.7  6.0 1 1 
        798 1 . . . . . 3.85  1.7  6.0 1 1 
        799 1 . . . . . 3.85  1.7  6.0 1 1 
        800 1 . . . . . 3.58  1.7 5.46 1 1 
        801 1 . . . . . 3.42  1.7 5.13 1 1 
        802 1 . . . . . 3.85  1.7  6.0 1 1 
        803 1 . . . . . 3.64  1.7 5.58 1 1 
        804 1 . . . . . 3.85  1.7  6.0 1 1 
        805 1 . . . . .  3.2  1.7  4.7 1 1 
        806 1 . . . . . 3.32  1.7 4.94 1 1 
        807 1 . . . . . 3.31  1.7 4.92 1 1 
        808 1 . . . . . 3.66  1.7 5.62 1 1 
        809 1 . . . . . 3.85  1.7  6.0 1 1 
        810 1 . . . . . 3.68  1.7 5.66 1 1 
        811 1 . . . . . 3.21  1.7 4.72 1 1 
        812 1 . . . . . 3.85  1.7  6.0 1 1 
        813 1 . . . . . 3.85  1.7  6.0 1 1 
        814 1 . . . . . 3.83  1.7 5.96 1 1 
        815 1 . . . . . 3.85  1.7  6.0 1 1 
        816 1 . . . . . 3.85  1.7  6.0 1 1 
        817 1 . . . . . 3.85  1.7  6.0 1 1 
        818 1 . . . . . 3.67  1.7 5.64 1 1 
        819 1 . . . . . 3.44  1.7 5.18 1 1 
        820 1 . . . . . 3.65  1.7  5.6 1 1 
        821 1 . . . . . 3.23  1.7 4.76 1 1 
        822 1 . . . . . 3.42  1.7 5.14 1 1 
        823 1 . . . . . 3.85  1.7  6.0 1 1 
        824 1 . . . . . 3.58  1.7 5.46 1 1 
        825 1 . . . . . 3.85  1.7  6.0 1 1 
        826 1 . . . . . 3.85  1.7  6.0 1 1 
        827 1 . . . . . 3.47  1.7 5.24 1 1 
        828 1 . . . . . 2.77  1.7 3.83 1 1 
        829 1 . . . . . 2.83  1.7 3.95 1 1 
        830 1 . . . . . 2.56  1.7 3.42 1 1 
        831 1 . . . . . 2.67  1.7 3.64 1 1 
        832 1 . . . . . 2.77  1.7 3.85 1 1 
        833 1 . . . . . 3.23  1.7 4.76 1 1 
        834 1 . . . . . 3.85  1.7  6.0 1 1 
        835 1 . . . . . 3.85  1.7  6.0 1 1 
        836 1 . . . . . 3.85  1.7  6.0 1 1 
        837 1 . . . . . 3.85  1.7  6.0 1 1 
        838 1 . . . . . 3.85  1.7  6.0 1 1 
        839 1 . . . . . 3.85  1.7  6.0 1 1 
        840 1 . . . . . 3.85  1.7  6.0 1 1 
        841 1 . . . . . 3.85  1.7  6.0 1 1 
        842 1 . . . . . 3.85  1.7  6.0 1 1 
        843 1 . . . . . 3.85  1.7  6.0 1 1 
        844 1 . . . . . 3.35  1.7  5.0 1 1 
        845 1 . . . . . 3.85  1.7  6.0 1 1 
        846 1 . . . . . 2.93  1.7 4.16 1 1 
        847 1 . . . . .  2.7  1.7  3.7 1 1 
        848 1 . . . . . 3.29  1.7 4.88 1 1 
        849 1 . . . . . 3.85  1.7  6.0 1 1 
        850 1 . . . . . 3.83 1.71 5.95 1 1 
        851 1 . . . . . 3.85  1.7  6.0 1 1 
        852 1 . . . . . 3.85  1.7  6.0 1 1 
        853 1 . . . . . 3.85  1.7  6.0 1 1 
        854 1 . . . . . 3.67  1.7 5.64 1 1 
        855 1 . . . . . 3.37  1.7 5.04 1 1 
        856 1 . . . . . 3.85  1.7  6.0 1 1 
        857 1 . . . . . 2.83 1.69 3.97 1 1 
        858 1 . . . . . 3.85  1.7  6.0 1 1 
        859 1 . . . . . 3.29  1.7 4.87 1 1 
        860 1 . . . . . 3.85  1.7  6.0 1 1 
        861 1 . . . . . 3.85  1.7  6.0 1 1 
        862 1 . . . . . 3.85  1.7  6.0 1 1 
        863 1 . . . . . 3.79  1.7 5.88 1 1 
        864 1 . . . . . 3.85  1.7  6.0 1 1 
        865 1 . . . . . 3.85  1.7  6.0 1 1 
        866 1 . . . . . 2.92  1.7 4.13 1 1 
        867 1 . . . . . 2.86  1.7 4.02 1 1 
        868 1 . . . . . 3.85  1.7  6.0 1 1 
        869 1 . . . . . 3.85  1.7  6.0 1 1 
        870 1 . . . . . 3.69  1.7 5.67 1 1 
        871 1 . . . . . 3.18  1.7 4.66 1 1 
        872 1 . . . . . 2.94  1.7 4.18 1 1 
        873 1 . . . . . 3.74  1.7 5.78 1 1 
        874 1 . . . . . 3.38  1.7 5.06 1 1 
        875 1 . . . . . 2.77  1.7 3.85 1 1 
        876 1 . . . . . 3.85  1.7  6.0 1 1 
        877 1 . . . . . 3.85  1.7  6.0 1 1 
        878 1 . . . . . 2.84  1.7 3.98 1 1 
        879 1 . . . . . 2.85 1.69  4.0 1 1 
        880 1 . . . . .  3.1 1.69  4.5 1 1 
        881 1 . . . . . 2.87  1.7 4.04 1 1 
        882 1 . . . . . 3.12  1.7 4.54 1 1 
        883 1 . . . . . 2.67  1.7 3.63 1 1 
        884 1 . . . . . 3.44  1.7 5.17 1 1 
        885 1 . . . . . 3.85  1.7  6.0 1 1 
        886 1 . . . . . 3.25  1.7 4.79 1 1 
        887 1 . . . . . 3.85  1.7  6.0 1 1 
        888 1 . . . . . 3.85  1.7  6.0 1 1 
        889 1 . . . . . 3.85  1.7  6.0 1 1 
        890 1 . . . . . 3.85  1.7  6.0 1 1 
        891 1 . . . . . 2.67  1.7 3.64 1 1 
        892 1 . . . . . 3.85  1.7  6.0 1 1 
        893 1 . . . . . 3.67  1.7 5.63 1 1 
        894 1 . . . . . 3.85  1.7  6.0 1 1 
        895 1 . . . . . 3.85  1.7  6.0 1 1 
        896 1 . . . . . 3.84  1.7 5.98 1 1 
        897 1 . . . . . 3.85  1.7  6.0 1 1 
        898 1 . . . . . 2.38  1.7 3.05 1 1 
        899 1 . . . . . 2.65  1.7 3.59 1 1 
        900 1 . . . . . 2.96  1.7 4.21 1 1 
        901 1 . . . . . 2.91  1.7 4.12 1 1 
        902 1 . . . . . 2.65  1.7  3.6 1 1 
        903 1 . . . . . 2.68  1.7 3.66 1 1 
        904 1 . . . . . 2.39  1.7 3.08 1 1 
        905 1 . . . . . 3.14  1.7 4.58 1 1 
        906 1 . . . . .  3.5  1.7 5.29 1 1 
        907 1 . . . . .  3.3  1.7  4.9 1 1 
        908 1 . . . . . 2.97  1.7 4.24 1 1 
        909 1 . . . . . 3.25  1.7 4.79 1 1 
        910 1 . . . . . 3.33  1.7 4.96 1 1 
        911 1 . . . . . 2.75  1.7  3.8 1 1 
        912 1 . . . . . 2.67  1.7 3.65 1 1 
        913 1 . . . . . 2.54  1.7 3.39 1 1 
        914 1 . . . . . 2.91  1.7 4.12 1 1 
        915 1 . . . . .  3.8  1.7  5.9 1 1 
        916 1 . . . . . 3.31  1.7 4.91 1 1 
        917 1 . . . . .  3.0  1.7  4.3 1 1 
        918 1 . . . . . 3.12  1.7 4.54 1 1 
        919 1 . . . . . 3.85  1.7  6.0 1 1 
        920 1 . . . . . 3.85  1.7  6.0 1 1 
        921 1 . . . . . 2.66  1.7 3.62 1 1 
        922 1 . . . . . 3.14  1.7 4.58 1 1 
        923 1 . . . . . 3.79 1.71 5.87 1 1 
        924 1 . . . . . 3.29  1.7 4.88 1 1 
        925 1 . . . . . 3.14  1.7 4.58 1 1 
        926 1 . . . . . 3.62  1.7 5.54 1 1 
        927 1 . . . . . 2.69  1.7 3.69 1 1 
        928 1 . . . . . 2.71  1.7 3.73 1 1 
        929 1 . . . . . 3.78  1.7 5.86 1 1 
        930 1 . . . . . 3.52  1.7 5.34 1 1 
        931 1 . . . . .  3.6  1.7  5.5 1 1 
        932 1 . . . . . 2.88  1.7 4.05 1 1 
        933 1 . . . . . 2.65  1.7 3.59 1 1 
        934 1 . . . . . 2.87  1.7 4.04 1 1 
        935 1 . . . . .  3.7  1.7  5.7 1 1 
        936 1 . . . . . 3.47  1.7 5.24 1 1 
        937 1 . . . . . 3.85  1.7  6.0 1 1 
        938 1 . . . . . 3.83  1.7 5.96 1 1 
        939 1 . . . . . 3.38  1.7 5.06 1 1 
        940 1 . . . . . 3.85  1.7  6.0 1 1 
        941 1 . . . . . 3.85  1.7  6.0 1 1 
        942 1 . . . . . 3.85  1.7  6.0 1 1 
        943 1 . . . . . 3.82  1.7 5.94 1 1 
        944 1 . . . . . 3.35 1.69  5.0 1 1 
        945 1 . . . . . 2.85 1.69  4.0 1 1 
        946 1 . . . . . 2.65  1.7 3.61 1 1 
        947 1 . . . . .  2.5  1.7  3.3 1 1 
        948 1 . . . . . 3.83  1.7 5.96 1 1 
        949 1 . . . . . 3.54  1.7 5.38 1 1 
        950 1 . . . . . 2.67  1.7 3.65 1 1 
        951 1 . . . . . 3.58  1.7 5.46 1 1 
        952 1 . . . . . 2.62 1.69 3.54 1 1 
        953 1 . . . . . 3.85  1.7  6.0 1 1 
        954 1 . . . . . 3.85  1.7  6.0 1 1 
        955 1 . . . . . 3.75 1.71 5.79 1 1 
        956 1 . . . . . 2.67  1.7 3.63 1 1 
        957 1 . . . . . 2.83  1.7 3.96 1 1 
        958 1 . . . . . 3.15  1.7  4.6 1 1 
        959 1 . . . . . 3.85  1.7  6.0 1 1 
        960 1 . . . . . 2.87  1.7 4.04 1 1 
        961 1 . . . . . 3.41  1.7 5.12 1 1 
        962 1 . . . . . 3.85  1.7  6.0 1 1 
        963 1 . . . . . 3.73  1.7 5.75 1 1 
        964 1 . . . . . 3.85  1.7  6.0 1 1 
        965 1 . . . . . 3.48  1.7 5.26 1 1 
        966 1 . . . . . 3.56  1.7 5.42 1 1 
        967 1 . . . . . 3.85  1.7  6.0 1 1 
        968 1 . . . . .  3.4  1.7  5.1 1 1 
        969 1 . . . . . 2.65  1.7  3.6 1 1 
        970 1 . . . . . 2.69  1.7 3.67 1 1 
        971 1 . . . . . 3.39  1.7 5.08 1 1 
        972 1 . . . . . 3.23  1.7 4.75 1 1 
        973 1 . . . . . 3.85  1.7  6.0 1 1 
        974 1 . . . . . 3.38  1.7 5.05 1 1 
        975 1 . . . . . 3.31  1.7 4.92 1 1 
        976 1 . . . . . 2.67  1.7 3.63 1 1 
        977 1 . . . . . 3.12  1.7 4.54 1 1 
        978 1 . . . . . 3.22  1.7 4.74 1 1 
        979 1 . . . . . 3.85  1.7  6.0 1 1 
        980 1 . . . . . 2.65  1.7  3.6 1 1 
        981 1 . . . . . 3.61  1.7 5.52 1 1 
        982 1 . . . . . 2.47  1.7 3.24 1 1 
        983 1 . . . . . 3.45  1.7  5.2 1 1 
        984 1 . . . . . 2.65  1.7 3.59 1 1 
        985 1 . . . . . 2.77  1.7 3.83 1 1 
        986 1 . . . . . 2.64  1.7 3.58 1 1 
        987 1 . . . . . 2.44  1.7 3.17 1 1 
        988 1 . . . . . 3.68  1.7 5.66 1 1 
        989 1 . . . . . 3.85  1.7  6.0 1 1 
        990 1 . . . . . 3.57  1.7 5.44 1 1 
        991 1 . . . . . 2.92  1.7 4.13 1 1 
        992 1 . . . . . 3.04  1.7 4.38 1 1 
        993 1 . . . . . 3.36  1.7 5.02 1 1 
        994 1 . . . . . 2.67  1.7 3.64 1 1 
        995 1 . . . . .  2.4  1.7 3.11 1 1 
        996 1 . . . . . 3.81  1.7 5.91 1 1 
        997 1 . . . . . 3.48  1.7 5.26 1 1 
        998 1 . . . . . 3.35 1.69  5.0 1 1 
        999 1 . . . . .  2.5  1.7 3.31 1 1 
       1000 1 . . . . . 2.42  1.7 3.15 1 1 
       1001 1 . . . . . 3.85  1.7  6.0 1 1 
       1002 1 . . . . . 2.67  1.7 3.63 1 1 
       1003 1 . . . . . 3.28  1.7 4.86 1 1 
       1004 1 . . . . . 3.85  1.7  6.0 1 1 
       1005 1 . . . . . 3.72  1.7 5.74 1 1 
       1006 1 . . . . . 3.76  1.7 5.82 1 1 
       1007 1 . . . . . 3.85  1.7  6.0 1 1 
       1008 1 . . . . . 3.85  1.7  6.0 1 1 
       1009 1 . . . . . 2.69  1.7 3.68 1 1 
       1010 1 . . . . . 3.06  1.7 4.42 1 1 
       1011 1 . . . . . 2.63  1.7 3.56 1 1 
       1012 1 . . . . . 3.85  1.7  6.0 1 1 
       1013 1 . . . . .  3.0  1.7 4.29 1 1 
       1014 1 . . . . . 3.85  1.7  6.0 1 1 
       1015 1 . . . . . 2.58 1.69 3.47 1 1 
       1016 1 . . . . . 2.71  1.7 3.72 1 1 
       1017 1 . . . . . 2.61  1.7 3.53 1 1 
       1018 1 . . . . . 2.64  1.7 3.58 1 1 
       1019 1 . . . . . 2.52  1.7 3.34 1 1 
       1020 1 . . . . . 2.47  1.7 3.24 1 1 
       1021 1 . . . . . 2.44  1.7 3.17 1 1 
       1022 1 . . . . . 2.46  1.7 3.23 1 1 
       1023 1 . . . . . 3.13  1.7 4.56 1 1 
       1024 1 . . . . . 3.45  1.7  5.2 1 1 
       1025 1 . . . . . 3.19  1.7 4.68 1 1 
       1026 1 . . . . . 2.44  1.7 3.19 1 1 
       1027 1 . . . . . 2.93  1.7 4.16 1 1 
       1028 1 . . . . . 3.11  1.7 4.52 1 1 
       1029 1 . . . . . 3.77  1.7 5.83 1 1 
       1030 1 . . . . . 3.02  1.7 4.33 1 1 
       1031 1 . . . . . 3.58  1.7 5.46 1 1 
       1032 1 . . . . . 2.46  1.7 3.21 1 1 
       1033 1 . . . . . 3.85  1.7  6.0 1 1 
       1034 1 . . . . . 2.91  1.7 4.12 1 1 
       1035 1 . . . . . 3.85  1.7  6.0 1 1 
       1036 1 . . . . . 2.43  1.7 3.16 1 1 
       1037 1 . . . . . 2.93  1.7 4.16 1 1 
       1038 1 . . . . . 3.34  1.7 4.98 1 1 
       1039 1 . . . . . 3.69  1.7 5.68 1 1 
       1040 1 . . . . . 3.37  1.7 5.04 1 1 
       1041 1 . . . . . 3.41  1.7 5.12 1 1 
       1042 1 . . . . . 2.67  1.7 3.64 1 1 
       1043 1 . . . . . 2.58  1.7 3.46 1 1 
       1044 1 . . . . . 2.75  1.7  3.8 1 1 
       1045 1 . . . . . 2.79  1.7 3.87 1 1 
       1046 1 . . . . . 2.72  1.7 3.74 1 1 
       1047 1 . . . . . 2.68  1.7 3.66 1 1 
       1048 1 . . . . . 2.52  1.7 3.34 1 1 
       1049 1 . . . . . 2.43  1.7 3.16 1 1 
       1050 1 . . . . . 2.29  1.7 2.89 1 1 
       1051 1 . . . . . 3.29  1.7 4.88 1 1 
       1052 1 . . . . . 3.26  1.7 4.82 1 1 
       1053 1 . . . . .  3.5  1.7 5.29 1 1 
       1054 1 . . . . . 2.66  1.7 3.62 1 1 
       1055 1 . . . . . 3.85  1.7  6.0 1 1 
       1056 1 . . . . . 3.85  1.7  6.0 1 1 
       1057 1 . . . . . 3.53  1.7 5.36 1 1 
       1058 1 . . . . . 3.85  1.7  6.0 1 1 
       1059 1 . . . . . 3.85  1.7  6.0 1 1 
       1060 1 . . . . . 3.85  1.7  6.0 1 1 
       1061 1 . . . . . 3.85  1.7  6.0 1 1 
       1062 1 . . . . . 3.85  1.7  6.0 1 1 
       1063 1 . . . . . 3.59  1.7 5.48 1 1 
       1064 1 . . . . . 3.85  1.7  6.0 1 1 
       1065 1 . . . . . 3.85  1.7  6.0 1 1 
       1066 1 . . . . . 3.53  1.7 5.36 1 1 
       1067 1 . . . . . 3.85  1.7  6.0 1 1 
       1068 1 . . . . . 3.69  1.7 5.67 1 1 
       1069 1 . . . . . 3.85  1.7  6.0 1 1 
       1070 1 . . . . . 3.85  1.7  6.0 1 1 
       1071 1 . . . . . 3.85  1.7  6.0 1 1 
       1072 1 . . . . . 3.85  1.7  6.0 1 1 
       1073 1 . . . . . 3.85  1.7  6.0 1 1 
       1074 1 . . . . . 3.85  1.7  6.0 1 1 
       1075 1 . . . . . 3.85  1.7  6.0 1 1 
       1076 1 . . . . . 3.85  1.7  6.0 1 1 
       1077 1 . . . . . 3.85  1.7  6.0 1 1 
       1078 1 . . . . . 3.85  1.7  6.0 1 1 
       1079 1 . . . . . 3.85  1.7  6.0 1 1 
       1080 1 . . . . . 3.85  1.7  6.0 1 1 
       1081 1 . . . . . 3.85  1.7  6.0 1 1 
       1082 1 . . . . . 3.85  1.7  6.0 1 1 
       1083 1 . . . . . 3.85  1.7  6.0 1 1 
       1084 1 . . . . . 3.85  1.7  6.0 1 1 
       1085 1 . . . . . 3.85  1.7  6.0 1 1 
       1086 1 . . . . . 3.85  1.7  6.0 1 1 
       1087 1 . . . . . 3.85  1.7  6.0 1 1 
       1088 1 . . . . . 3.85  1.7  6.0 1 1 
       1089 1 . . . . . 3.85  1.7  6.0 1 1 
       1090 1 . . . . . 3.85  1.7  6.0 1 1 
       1091 1 . . . . . 3.85  1.7  6.0 1 1 
       1092 1 . . . . . 3.85  1.7  6.0 1 1 
       1093 1 . . . . . 3.85  1.7  6.0 1 1 
       1094 1 . . . . . 3.85  1.7  6.0 1 1 
       1095 1 . . . . . 3.85  1.7  6.0 1 1 
       1096 1 . . . . . 3.85  1.7  6.0 1 1 
       1097 1 . . . . . 3.85  1.7  6.0 1 1 
       1098 1 . . . . . 3.85  1.7  6.0 1 1 
       1099 1 . . . . . 3.85  1.7  6.0 1 1 
       1100 1 . . . . . 3.85  1.7  6.0 1 1 
       1101 1 . . . . . 3.85  1.7  6.0 1 1 
       1102 1 . . . . . 3.85  1.7  6.0 1 1 
       1103 1 . . . . . 3.85  1.7  6.0 1 1 
       1104 1 . . . . . 3.85  1.7  6.0 1 1 
       1105 1 . . . . . 3.85  1.7  6.0 1 1 
       1106 1 . . . . . 3.85  1.7  6.0 1 1 
       1107 1 . . . . . 3.47  1.7 5.24 1 1 
       1108 1 . . . . . 3.85  1.7  6.0 1 1 
       1109 1 . . . . . 3.85  1.7  6.0 1 1 
       1110 1 . . . . . 3.85  1.7  6.0 1 1 
       1111 1 . . . . . 3.85  1.7  6.0 1 1 
       1112 1 . . . . . 3.85  1.7  6.0 1 1 
       1113 1 . . . . . 3.79  1.7 5.88 1 1 
       1114 1 . . . . . 3.85  1.7  6.0 1 1 
       1115 1 . . . . . 3.85  1.7  6.0 1 1 
       1116 1 . . . . . 3.85  1.7  6.0 1 1 
       1117 1 . . . . . 3.85  1.7  6.0 1 1 
       1118 1 . . . . . 3.85  1.7  6.0 1 1 
       1119 1 . . . . . 3.85  1.7  6.0 1 1 
       1120 1 . . . . . 3.85  1.7  6.0 1 1 
       1121 1 . . . . . 3.85  1.7  6.0 1 1 
       1122 1 . . . . . 3.85  1.7  6.0 1 1 
       1123 1 . . . . . 3.85  1.7  6.0 1 1 
       1124 1 . . . . . 3.77  1.7 5.84 1 1 
       1125 1 . . . . . 3.85  1.7  6.0 1 1 
       1126 1 . . . . . 3.85  1.7  6.0 1 1 
       1127 1 . . . . . 3.39  1.7 5.08 1 1 
       1128 1 . . . . . 3.64  1.7 5.58 1 1 
       1129 1 . . . . .  3.5  1.7 5.29 1 1 
       1130 1 . . . . .  2.0  1.7  2.3 1 1 
       1131 1 . . . . .  2.9  2.5  3.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _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

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        798 1 . . . 1 2 
        799 1 . . . 1 2 
        800 1 . . . 1 2 
        801 1 . . . 1 2 
        802 1 . . . 1 2 
        803 1 . . . 1 2 
        804 1 . . . 1 2 
        805 1 . . . 1 2 
        806 1 . . . 1 2 
        807 1 . . . 1 2 
        808 1 . . . 1 2 
        809 1 . . . 1 2 
        810 1 . . . 1 2 
        811 1 . . . 1 2 
        812 1 . . . 1 2 
        813 1 . . . 1 2 
        814 1 . . . 1 2 
        815 1 . . . 1 2 
        816 1 . . . 1 2 
        817 1 . . . 1 2 
        818 1 . . . 1 2 
        819 1 . . . 1 2 
        820 1 . . . 1 2 
        821 1 . . . 1 2 
        822 1 . . . 1 2 
        823 1 . . . 1 2 
        824 1 . . . 1 2 
        825 1 . . . 1 2 
        826 1 . . . 1 2 
        827 1 . . . 1 2 
        828 1 . . . 1 2 
        829 1 . . . 1 2 
        830 1 . . . 1 2 
        831 1 . . . 1 2 
        832 1 . . . 1 2 
        833 1 . . . 1 2 
        834 1 . . . 1 2 
        835 1 . . . 1 2 
        836 1 . . . 1 2 
        837 1 . . . 1 2 
        838 1 . . . 1 2 
        839 1 . . . 1 2 
        840 1 . . . 1 2 
        841 1 . . . 1 2 
        842 1 . . . 1 2 
        843 1 . . . 1 2 
        844 1 . . . 1 2 
        845 1 . . . 1 2 
        846 1 . . . 1 2 
        847 1 . . . 1 2 
        848 1 . . . 1 2 
        849 1 . . . 1 2 
        850 1 . . . 1 2 
        851 1 . . . 1 2 
        852 1 . . . 1 2 
        853 1 . . . 1 2 
        854 1 . . . 1 2 
        855 1 . . . 1 2 
        856 1 . . . 1 2 
        857 1 . . . 1 2 
        858 1 . . . 1 2 
        859 1 . . . 1 2 
        860 1 . . . 1 2 
        861 1 . . . 1 2 
        862 1 . . . 1 2 
        863 1 . . . 1 2 
        864 1 . . . 1 2 
        865 1 . . . 1 2 
        866 1 . . . 1 2 
        867 1 . . . 1 2 
        868 1 . . . 1 2 
        869 1 . . . 1 2 
        870 1 . . . 1 2 
        871 1 . . . 1 2 
        872 1 . . . 1 2 
        873 1 . . . 1 2 
        874 1 . . . 1 2 
        875 1 . . . 1 2 
        876 1 . . . 1 2 
        877 1 . . . 1 2 
        878 1 . . . 1 2 
        879 1 . . . 1 2 
        880 1 . . . 1 2 
        881 1 . . . 1 2 
        882 1 . . . 1 2 
        883 1 . . . 1 2 
        884 1 . . . 1 2 
        885 1 . . . 1 2 
        886 1 . . . 1 2 
        887 1 . . . 1 2 
        888 1 . . . 1 2 
        889 1 . . . 1 2 
        890 1 . . . 1 2 
        891 1 . . . 1 2 
        892 1 . . . 1 2 
        893 1 . . . 1 2 
        894 1 . . . 1 2 
        895 1 . . . 1 2 
        896 1 . . . 1 2 
        897 1 . . . 1 2 
        898 1 . . . 1 2 
        899 1 . . . 1 2 
        900 1 . . . 1 2 
        901 1 . . . 1 2 
        902 1 . . . 1 2 
        903 1 . . . 1 2 
        904 1 . . . 1 2 
        905 1 . . . 1 2 
        906 1 . . . 1 2 
        907 1 . . . 1 2 
        908 1 . . . 1 2 
        909 1 . . . 1 2 
        910 1 . . . 1 2 
        911 1 . . . 1 2 
        912 1 . . . 1 2 
        913 1 . . . 1 2 
        914 1 . . . 1 2 
        915 1 . . . 1 2 
        916 1 . . . 1 2 
        917 1 . . . 1 2 
        918 1 . . . 1 2 
        919 1 . . . 1 2 
        920 1 . . . 1 2 
        921 1 . . . 1 2 
        922 1 . . . 1 2 
        923 1 . . . 1 2 
        924 1 . . . 1 2 
        925 1 . . . 1 2 
        926 1 . . . 1 2 
        927 1 . . . 1 2 
        928 1 . . . 1 2 
        929 1 . . . 1 2 
        930 1 . . . 1 2 
        931 1 . . . 1 2 
        932 1 . . . 1 2 
        933 1 . . . 1 2 
        934 1 . . . 1 2 
        935 1 . . . 1 2 
        936 1 . . . 1 2 
        937 1 . . . 1 2 
        938 1 . . . 1 2 
        939 1 . . . 1 2 
        940 1 . . . 1 2 
        941 1 . . . 1 2 
        942 1 . . . 1 2 
        943 1 . . . 1 2 
        944 1 . . . 1 2 
        945 1 . . . 1 2 
        946 1 . . . 1 2 
        947 1 . . . 1 2 
        948 1 . . . 1 2 
        949 1 . . . 1 2 
        950 1 . . . 1 2 
        951 1 . . . 1 2 
        952 1 . . . 1 2 
        953 1 . . . 1 2 
        954 1 . . . 1 2 
        955 1 . . . 1 2 
        956 1 . . . 1 2 
        957 1 . . . 1 2 
        958 1 . . . 1 2 
        959 1 . . . 1 2 
        960 1 . . . 1 2 
        961 1 . . . 1 2 
        962 1 . . . 1 2 
        963 1 . . . 1 2 
        964 1 . . . 1 2 
        965 1 . . . 1 2 
        966 1 . . . 1 2 
        967 1 . . . 1 2 
        968 1 . . . 1 2 
        969 1 . . . 1 2 
        970 1 . . . 1 2 
        971 1 . . . 1 2 
        972 1 . . . 1 2 
        973 1 . . . 1 2 
        974 1 . . . 1 2 
        975 1 . . . 1 2 
        976 1 . . . 1 2 
        977 1 . . . 1 2 
        978 1 . . . 1 2 
        979 1 . . . 1 2 
        980 1 . . . 1 2 
        981 1 . . . 1 2 
        982 1 . . . 1 2 
        983 1 . . . 1 2 
        984 1 . . . 1 2 
        985 1 . . . 1 2 
        986 1 . . . 1 2 
        987 1 . . . 1 2 
        988 1 . . . 1 2 
        989 1 . . . 1 2 
        990 1 . . . 1 2 
        991 1 . . . 1 2 
        992 1 . . . 1 2 
        993 1 . . . 1 2 
        994 1 . . . 1 2 
        995 1 . . . 1 2 
        996 1 . . . 1 2 
        997 1 . . . 1 2 
        998 1 . . . 1 2 
        999 1 . . . 1 2 
       1000 1 . . . 1 2 
       1001 1 . . . 1 2 
       1002 1 . . . 1 2 
       1003 1 . . . 1 2 
       1004 1 . . . 1 2 
       1005 1 . . . 1 2 
       1006 1 . . . 1 2 
       1007 1 . . . 1 2 
       1008 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  89 SER H    .  89 . HN   1 2 
          1 1 2 1 1  90 LYS H    .  90 . HN   1 2 
          2 1 1 1 1  90 LYS H    .  90 . HN   1 2 
          2 1 2 1 1  90 LYS QD   .  90 . HD*  1 2 
          3 1 1 1 1  90 LYS H    .  90 . HN   1 2 
          3 1 2 1 1  90 LYS QB   .  90 . HB*  1 2 
          4 1 1 1 1  89 SER QB   .  89 . HB*  1 2 
          4 1 2 1 1  90 LYS H    .  90 . HN   1 2 
          5 1 1 1 1  88 ASP QB   .  88 . HB*  1 2 
          5 1 2 1 1  90 LYS H    .  90 . HN   1 2 
          6 1 1 1 1  90 LYS QB   .  90 . HB*  1 2 
          6 1 2 1 1  91 GLY H    .  91 . HN   1 2 
          7 1 1 1 1  90 LYS HA   .  90 . HA   1 2 
          7 1 2 1 1  91 GLY H    .  91 . HN   1 2 
          8 1 1 1 1  92 LYS H    .  92 . HN   1 2 
          8 1 2 1 1  92 LYS HA   .  92 . HA   1 2 
          9 1 1 1 1  93 THR H    .  93 . HN   1 2 
          9 1 2 1 1  96 GLU H    .  96 . HN   1 2 
         10 1 1 1 1  93 THR H    .  93 . HN   1 2 
         10 1 2 1 1  94 GLU H    .  94 . HN   1 2 
         11 1 1 1 1  93 THR H    .  93 . HN   1 2 
         11 1 2 1 1  93 THR HA   .  93 . HA   1 2 
         12 1 1 1 1  93 THR H    .  93 . HN   1 2 
         12 1 2 1 1  93 THR HB   .  93 . HB   1 2 
         13 1 1 1 1  93 THR H    .  93 . HN   1 2 
         13 1 2 1 1  93 THR MG   .  93 . HG2* 1 2 
         14 1 1 1 1  92 LYS H    .  92 . HN   1 2 
         14 1 2 1 1  93 THR H    .  93 . HN   1 2 
         15 1 1 1 1  92 LYS QB   .  92 . HB*  1 2 
         15 1 2 1 1  93 THR H    .  93 . HN   1 2 
         16 1 1 1 1  92 LYS HA   .  92 . HA   1 2 
         16 1 2 1 1  93 THR H    .  93 . HN   1 2 
         17 1 1 1 1  92 LYS QG   .  92 . HG*  1 2 
         17 1 2 1 1  93 THR H    .  93 . HN   1 2 
         18 1 1 1 1  94 GLU H    .  94 . HN   1 2 
         18 1 2 1 1  97 LEU QD   .  97 . HD*  1 2 
         19 1 1 1 1  94 GLU H    .  94 . HN   1 2 
         19 1 2 1 1  94 GLU HA   .  94 . HA   1 2 
         20 1 1 1 1  93 THR HB   .  93 . HB   1 2 
         20 1 2 1 1  94 GLU H    .  94 . HN   1 2 
         21 1 1 1 1  94 GLU H    .  94 . HN   1 2 
         21 1 2 1 1  94 GLU QB   .  94 . HB*  1 2 
         22 1 1 1 1  93 THR HA   .  93 . HA   1 2 
         22 1 2 1 1  94 GLU H    .  94 . HN   1 2 
         23 1 1 1 1  93 THR MG   .  93 . HG2* 1 2 
         23 1 2 1 1  94 GLU H    .  94 . HN   1 2 
         24 1 1 1 1  94 GLU H    .  94 . HN   1 2 
         24 1 2 1 1  95 GLU H    .  95 . HN   1 2 
         25 1 1 1 1  95 GLU H    .  95 . HN   1 2 
         25 1 2 1 1  96 GLU H    .  96 . HN   1 2 
         26 1 1 1 1  93 THR HB   .  93 . HB   1 2 
         26 1 2 1 1  95 GLU H    .  95 . HN   1 2 
         27 1 1 1 1  95 GLU H    .  95 . HN   1 2 
         27 1 2 1 1  95 GLU HA   .  95 . HA   1 2 
         28 1 1 1 1  93 THR HA   .  93 . HA   1 2 
         28 1 2 1 1  95 GLU H    .  95 . HN   1 2 
         29 1 1 1 1  93 THR MG   .  93 . HG2* 1 2 
         29 1 2 1 1  95 GLU H    .  95 . HN   1 2 
         30 1 1 1 1  94 GLU HA   .  94 . HA   1 2 
         30 1 2 1 1  95 GLU H    .  95 . HN   1 2 
         31 1 1 1 1  92 LYS HA   .  92 . HA   1 2 
         31 1 2 1 1  95 GLU H    .  95 . HN   1 2 
         32 1 1 1 1  92 LYS HA   .  92 . HA   1 2 
         32 1 2 1 1  96 GLU H    .  96 . HN   1 2 
         33 1 1 1 1  93 THR HA   .  93 . HA   1 2 
         33 1 2 1 1  96 GLU H    .  96 . HN   1 2 
         34 1 1 1 1  96 GLU H    .  96 . HN   1 2 
         34 1 2 1 1  96 GLU QG   .  96 . HG*  1 2 
         35 1 1 1 1  94 GLU HA   .  94 . HA   1 2 
         35 1 2 1 1  96 GLU H    .  96 . HN   1 2 
         36 1 1 1 1  96 GLU H    .  96 . HN   1 2 
         36 1 2 1 1  96 GLU HA   .  96 . HA   1 2 
         37 1 1 1 1  96 GLU H    .  96 . HN   1 2 
         37 1 2 1 1  97 LEU H    .  97 . HN   1 2 
         38 1 1 1 1  96 GLU H    .  96 . HN   1 2 
         38 1 2 1 1  98 SER H    .  98 . HN   1 2 
         39 1 1 1 1  93 THR HB   .  93 . HB   1 2 
         39 1 2 1 1  96 GLU H    .  96 . HN   1 2 
         40 1 1 1 1  96 GLU HA   .  96 . HA   1 2 
         40 1 2 1 1  97 LEU H    .  97 . HN   1 2 
         41 1 1 1 1  97 LEU H    .  97 . HN   1 2 
         41 1 2 1 1  97 LEU HA   .  97 . HA   1 2 
         42 1 1 1 1  97 LEU H    .  97 . HN   1 2 
         42 1 2 1 1  97 LEU HG   .  97 . HG   1 2 
         43 1 1 1 1  97 LEU H    .  97 . HN   1 2 
         43 1 2 1 1  98 SER H    .  98 . HN   1 2 
         44 1 1 1 1  96 GLU HB2  .  96 . HB2  1 2 
         44 1 2 1 1  97 LEU H    .  97 . HN   1 2 
         45 1 1 1 1  97 LEU H    .  97 . HN   1 2 
         45 1 2 1 1  97 LEU HB3  .  97 . HB1  1 2 
         46 1 1 1 1  94 GLU HA   .  94 . HA   1 2 
         46 1 2 1 1  97 LEU H    .  97 . HN   1 2 
         47 1 1 1 1  98 SER H    .  98 . HN   1 2 
         47 1 2 1 1  99 ASP HB2  .  99 . HB2  1 2 
         48 1 1 1 1  97 LEU HB2  .  97 . HB2  1 2 
         48 1 2 1 1  98 SER H    .  98 . HN   1 2 
         49 1 1 1 1  96 GLU HA   .  96 . HA   1 2 
         49 1 2 1 1  98 SER H    .  98 . HN   1 2 
         50 1 1 1 1  98 SER H    .  98 . HN   1 2 
         50 1 2 1 1 100 LEU H    . 100 . HN   1 2 
         51 1 1 1 1  97 LEU HG   .  97 . HG   1 2 
         51 1 2 1 1  98 SER H    .  98 . HN   1 2 
         52 1 1 1 1  98 SER H    .  98 . HN   1 2 
         52 1 2 1 1  99 ASP H    .  99 . HN   1 2 
         53 1 1 1 1  97 LEU HB3  .  97 . HB1  1 2 
         53 1 2 1 1  98 SER H    .  98 . HN   1 2 
         54 1 1 1 1  98 SER H    .  98 . HN   1 2 
         54 1 2 1 1 150 TYR QE   . 150 . HE*  1 2 
         55 1 1 1 1  94 GLU HA   .  94 . HA   1 2 
         55 1 2 1 1  98 SER H    .  98 . HN   1 2 
         56 1 1 1 1  99 ASP H    .  99 . HN   1 2 
         56 1 2 1 1  99 ASP HB3  .  99 . HB1  1 2 
         57 1 1 1 1  99 ASP H    .  99 . HN   1 2 
         57 1 2 1 1  99 ASP HB2  .  99 . HB2  1 2 
         58 1 1 1 1  99 ASP H    .  99 . HN   1 2 
         58 1 2 1 1  99 ASP HA   .  99 . HA   1 2 
         59 1 1 1 1  99 ASP HB2  .  99 . HB2  1 2 
         59 1 2 1 1 100 LEU H    . 100 . HN   1 2 
         60 1 1 1 1  99 ASP HA   .  99 . HA   1 2 
         60 1 2 1 1 100 LEU H    . 100 . HN   1 2 
         61 1 1 1 1  99 ASP HB3  .  99 . HB1  1 2 
         61 1 2 1 1 100 LEU H    . 100 . HN   1 2 
         62 1 1 1 1 100 LEU H    . 100 . HN   1 2 
         62 1 2 1 1 100 LEU QD   . 100 . HD*  1 2 
         63 1 1 1 1 100 LEU H    . 100 . HN   1 2 
         63 1 2 1 1 100 LEU QB   . 100 . HB*  1 2 
         64 1 1 1 1 100 LEU H    . 100 . HN   1 2 
         64 1 2 1 1 101 PHE H    . 101 . HN   1 2 
         65 1 1 1 1 100 LEU H    . 100 . HN   1 2 
         65 1 2 1 1 100 LEU HA   . 100 . HA   1 2 
         66 1 1 1 1  99 ASP H    .  99 . HN   1 2 
         66 1 2 1 1 100 LEU H    . 100 . HN   1 2 
         67 1 1 1 1 101 PHE H    . 101 . HN   1 2 
         67 1 2 1 1 101 PHE QD   . 101 . HD*  1 2 
         68 1 1 1 1 101 PHE H    . 101 . HN   1 2 
         68 1 2 1 1 153 PHE QE   . 153 . HE*  1 2 
         69 1 1 1 1 101 PHE H    . 101 . HN   1 2 
         69 1 2 1 1 101 PHE QB   . 101 . HB*  1 2 
         70 1 1 1 1 101 PHE H    . 101 . HN   1 2 
         70 1 2 1 1 101 PHE HA   . 101 . HA   1 2 
         71 1 1 1 1 101 PHE H    . 101 . HN   1 2 
         71 1 2 1 1 102 ARG H    . 102 . HN   1 2 
         72 1 1 1 1 101 PHE H    . 101 . HN   1 2 
         72 1 2 1 1 104 PHE QD   . 104 . HD*  1 2 
         73 1 1 1 1 101 PHE H    . 101 . HN   1 2 
         73 1 2 1 1 150 TYR QE   . 150 . HE*  1 2 
         74 1 1 1 1 100 LEU QB   . 100 . HB*  1 2 
         74 1 2 1 1 101 PHE H    . 101 . HN   1 2 
         75 1 1 1 1 101 PHE H    . 101 . HN   1 2 
         75 1 2 1 1 153 PHE QD   . 153 . HD*  1 2 
         76 1 1 1 1 100 LEU QD   . 100 . HD*  1 2 
         76 1 2 1 1 101 PHE H    . 101 . HN   1 2 
         77 1 1 1 1 100 LEU HA   . 100 . HA   1 2 
         77 1 2 1 1 101 PHE H    . 101 . HN   1 2 
         78 1 1 1 1  99 ASP HA   .  99 . HA   1 2 
         78 1 2 1 1 101 PHE H    . 101 . HN   1 2 
         79 1 1 1 1 102 ARG H    . 102 . HN   1 2 
         79 1 2 1 1 104 PHE H    . 104 . HN   1 2 
         80 1 1 1 1  98 SER QB   .  98 . HB*  1 2 
         80 1 2 1 1 102 ARG H    . 102 . HN   1 2 
         81 1 1 1 1 102 ARG H    . 102 . HN   1 2 
         81 1 2 1 1 102 ARG QG   . 102 . HG*  1 2 
         82 1 1 1 1 100 LEU H    . 100 . HN   1 2 
         82 1 2 1 1 102 ARG H    . 102 . HN   1 2 
         83 1 1 1 1 101 PHE HA   . 101 . HA   1 2 
         83 1 2 1 1 102 ARG H    . 102 . HN   1 2 
         84 1 1 1 1 101 PHE QD   . 101 . HD*  1 2 
         84 1 2 1 1 102 ARG H    . 102 . HN   1 2 
         85 1 1 1 1  99 ASP HA   .  99 . HA   1 2 
         85 1 2 1 1 102 ARG H    . 102 . HN   1 2 
         86 1 1 1 1  98 SER HA   .  98 . HA   1 2 
         86 1 2 1 1 102 ARG H    . 102 . HN   1 2 
         87 1 1 1 1 101 PHE QB   . 101 . HB*  1 2 
         87 1 2 1 1 102 ARG H    . 102 . HN   1 2 
         88 1 1 1 1  99 ASP HB3  .  99 . HB1  1 2 
         88 1 2 1 1 102 ARG H    . 102 . HN   1 2 
         89 1 1 1 1 102 ARG H    . 102 . HN   1 2 
         89 1 2 1 1 102 ARG HA   . 102 . HA   1 2 
         90 1 1 1 1 100 LEU HA   . 100 . HA   1 2 
         90 1 2 1 1 102 ARG H    . 102 . HN   1 2 
         91 1 1 1 1 103 MET H    . 103 . HN   1 2 
         91 1 2 1 1 104 PHE H    . 104 . HN   1 2 
         92 1 1 1 1 100 LEU HA   . 100 . HA   1 2 
         92 1 2 1 1 104 PHE H    . 104 . HN   1 2 
         93 1 1 1 1 104 PHE H    . 104 . HN   1 2 
         93 1 2 1 1 104 PHE HB2  . 104 . HB2  1 2 
         94 1 1 1 1 104 PHE H    . 104 . HN   1 2 
         94 1 2 1 1 105 ASP H    . 105 . HN   1 2 
         95 1 1 1 1 104 PHE H    . 104 . HN   1 2 
         95 1 2 1 1 104 PHE HB3  . 104 . HB1  1 2 
         96 1 1 1 1 104 PHE H    . 104 . HN   1 2 
         96 1 2 1 1 104 PHE HA   . 104 . HA   1 2 
         97 1 1 1 1 103 MET QB   . 103 . HB*  1 2 
         97 1 2 1 1 104 PHE H    . 104 . HN   1 2 
         98 1 1 1 1 101 PHE HA   . 101 . HA   1 2 
         98 1 2 1 1 104 PHE H    . 104 . HN   1 2 
         99 1 1 1 1 104 PHE H    . 104 . HN   1 2 
         99 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        100 1 1 1 1 102 ARG HA   . 102 . HA   1 2 
        100 1 2 1 1 105 ASP H    . 105 . HN   1 2 
        101 1 1 1 1 105 ASP H    . 105 . HN   1 2 
        101 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        102 1 1 1 1 105 ASP H    . 105 . HN   1 2 
        102 1 2 1 1 105 ASP HA   . 105 . HA   1 2 
        103 1 1 1 1 105 ASP QB   . 105 . HB*  1 2 
        103 1 2 1 1 106 LYS H    . 106 . HN   1 2 
        104 1 1 1 1 106 LYS H    . 106 . HN   1 2 
        104 1 2 1 1 108 ALA H    . 108 . HN   1 2 
        105 1 1 1 1 106 LYS H    . 106 . HN   1 2 
        105 1 2 1 1 106 LYS HA   . 106 . HA   1 2 
        106 1 1 1 1 106 LYS H    . 106 . HN   1 2 
        106 1 2 1 1 116 GLU QB   . 116 . HB*  1 2 
        107 1 1 1 1 105 ASP HA   . 105 . HA   1 2 
        107 1 2 1 1 106 LYS H    . 106 . HN   1 2 
        108 1 1 1 1 106 LYS H    . 106 . HN   1 2 
        108 1 2 1 1 116 GLU HA   . 116 . HA   1 2 
        109 1 1 1 1 106 LYS H    . 106 . HN   1 2 
        109 1 2 1 1 116 GLU QG   . 116 . HG*  1 2 
        110 1 1 1 1 106 LYS H    . 106 . HN   1 2 
        110 1 2 1 1 107 ASN H    . 107 . HN   1 2 
        111 1 1 1 1 106 LYS H    . 106 . HN   1 2 
        111 1 2 1 1 106 LYS QB   . 106 . HB*  1 2 
        112 1 1 1 1 106 LYS H    . 106 . HN   1 2 
        112 1 2 1 1 112 ILE HA   . 112 . HA   1 2 
        113 1 1 1 1 106 LYS H    . 106 . HN   1 2 
        113 1 2 1 1 106 LYS QD   . 106 . HD*  1 2 
        114 1 1 1 1 106 LYS H    . 106 . HN   1 2 
        114 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        115 1 1 1 1 107 ASN H    . 107 . HN   1 2 
        115 1 2 1 1 108 ALA MB   . 108 . HB*  1 2 
        116 1 1 1 1 107 ASN H    . 107 . HN   1 2 
        116 1 2 1 1 107 ASN HB3  . 107 . HB1  1 2 
        117 1 1 1 1 106 LYS QB   . 106 . HB*  1 2 
        117 1 2 1 1 107 ASN H    . 107 . HN   1 2 
        118 1 1 1 1 106 LYS HA   . 106 . HA   1 2 
        118 1 2 1 1 107 ASN H    . 107 . HN   1 2 
        119 1 1 1 1 107 ASN H    . 107 . HN   1 2 
        119 1 2 1 1 107 ASN HB2  . 107 . HB2  1 2 
        120 1 1 1 1 106 LYS QD   . 106 . HD*  1 2 
        120 1 2 1 1 107 ASN H    . 107 . HN   1 2 
        121 1 1 1 1 105 ASP HA   . 105 . HA   1 2 
        121 1 2 1 1 107 ASN H    . 107 . HN   1 2 
        122 1 1 1 1 107 ASN H    . 107 . HN   1 2 
        122 1 2 1 1 109 ASP H    . 109 . HN   1 2 
        123 1 1 1 1 106 LYS QE   . 106 . HE*  1 2 
        123 1 2 1 1 107 ASN H    . 107 . HN   1 2 
        124 1 1 1 1 105 ASP QB   . 105 . HB*  1 2 
        124 1 2 1 1 107 ASN H    . 107 . HN   1 2 
        125 1 1 1 1 107 ASN H    . 107 . HN   1 2 
        125 1 2 1 1 116 GLU QB   . 116 . HB*  1 2 
        126 1 1 1 1 107 ASN H    . 107 . HN   1 2 
        126 1 2 1 1 112 ILE MG   . 112 . HG2* 1 2 
        127 1 1 1 1 106 LYS QG   . 106 . HG*  1 2 
        127 1 2 1 1 108 ALA H    . 108 . HN   1 2 
        128 1 1 1 1 108 ALA H    . 108 . HN   1 2 
        128 1 2 1 1 108 ALA MB   . 108 . HB*  1 2 
        129 1 1 1 1 108 ALA H    . 108 . HN   1 2 
        129 1 2 1 1 108 ALA HA   . 108 . HA   1 2 
        130 1 1 1 1 108 ALA H    . 108 . HN   1 2 
        130 1 2 1 1 109 ASP H    . 109 . HN   1 2 
        131 1 1 1 1 108 ALA H    . 108 . HN   1 2 
        131 1 2 1 1 110 GLY H    . 110 . HN   1 2 
        132 1 1 1 1 107 ASN HB2  . 107 . HB2  1 2 
        132 1 2 1 1 108 ALA H    . 108 . HN   1 2 
        133 1 1 1 1 105 ASP HA   . 105 . HA   1 2 
        133 1 2 1 1 108 ALA H    . 108 . HN   1 2 
        134 1 1 1 1 108 ALA H    . 108 . HN   1 2 
        134 1 2 1 1 116 GLU QG   . 116 . HG*  1 2 
        135 1 1 1 1 106 LYS QB   . 106 . HB*  1 2 
        135 1 2 1 1 108 ALA H    . 108 . HN   1 2 
        136 1 1 1 1 109 ASP H    . 109 . HN   1 2 
        136 1 2 1 1 110 GLY QA   . 110 . HA*  1 2 
        137 1 1 1 1 109 ASP H    . 109 . HN   1 2 
        137 1 2 1 1 111 TYR QD   . 111 . HD*  1 2 
        138 1 1 1 1 109 ASP H    . 109 . HN   1 2 
        138 1 2 1 1 109 ASP QB   . 109 . HB*  1 2 
        139 1 1 1 1 108 ALA MB   . 108 . HB*  1 2 
        139 1 2 1 1 109 ASP H    . 109 . HN   1 2 
        140 1 1 1 1 109 ASP H    . 109 . HN   1 2 
        140 1 2 1 1 110 GLY H    . 110 . HN   1 2 
        141 1 1 1 1 108 ALA HA   . 108 . HA   1 2 
        141 1 2 1 1 109 ASP H    . 109 . HN   1 2 
        142 1 1 1 1 109 ASP H    . 109 . HN   1 2 
        142 1 2 1 1 111 TYR HA   . 111 . HA   1 2 
        143 1 1 1 1 109 ASP QB   . 109 . HB*  1 2 
        143 1 2 1 1 110 GLY H    . 110 . HN   1 2 
        144 1 1 1 1 101 PHE HZ   . 101 . HZ   1 2 
        144 1 2 1 1 110 GLY H    . 110 . HN   1 2 
        145 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        145 1 2 1 1 110 GLY H    . 110 . HN   1 2 
        146 1 1 1 1 109 ASP HA   . 109 . HA   1 2 
        146 1 2 1 1 110 GLY H    . 110 . HN   1 2 
        147 1 1 1 1 110 GLY H    . 110 . HN   1 2 
        147 1 2 1 1 110 GLY QA   . 110 . HA*  1 2 
        148 1 1 1 1 110 GLY H    . 110 . HN   1 2 
        148 1 2 1 1 111 TYR H    . 111 . HN   1 2 
        149 1 1 1 1 110 GLY H    . 110 . HN   1 2 
        149 1 2 1 1 111 TYR HA   . 111 . HA   1 2 
        150 1 1 1 1 108 ALA MB   . 108 . HB*  1 2 
        150 1 2 1 1 110 GLY H    . 110 . HN   1 2 
        151 1 1 1 1 110 GLY H    . 110 . HN   1 2 
        151 1 2 1 1 111 TYR QD   . 111 . HD*  1 2 
        152 1 1 1 1 109 ASP HA   . 109 . HA   1 2 
        152 1 2 1 1 111 TYR H    . 111 . HN   1 2 
        153 1 1 1 1 111 TYR H    . 111 . HN   1 2 
        153 1 2 1 1 111 TYR HA   . 111 . HA   1 2 
        154 1 1 1 1 101 PHE HZ   . 101 . HZ   1 2 
        154 1 2 1 1 111 TYR H    . 111 . HN   1 2 
        155 1 1 1 1 110 GLY QA   . 110 . HA*  1 2 
        155 1 2 1 1 111 TYR H    . 111 . HN   1 2 
        156 1 1 1 1 111 TYR H    . 111 . HN   1 2 
        156 1 2 1 1 111 TYR QD   . 111 . HD*  1 2 
        157 1 1 1 1 111 TYR H    . 111 . HN   1 2 
        157 1 2 1 1 111 TYR HB3  . 111 . HB1  1 2 
        158 1 1 1 1 111 TYR H    . 111 . HN   1 2 
        158 1 2 1 1 111 TYR HB2  . 111 . HB2  1 2 
        159 1 1 1 1 109 ASP H    . 109 . HN   1 2 
        159 1 2 1 1 111 TYR H    . 111 . HN   1 2 
        160 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        160 1 2 1 1 111 TYR H    . 111 . HN   1 2 
        161 1 1 1 1 111 TYR H    . 111 . HN   1 2 
        161 1 2 1 1 112 ILE H    . 112 . HN   1 2 
        162 1 1 1 1 111 TYR H    . 111 . HN   1 2 
        162 1 2 1 1 111 TYR QE   . 111 . HE*  1 2 
        163 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        163 1 2 1 1 148 ILE MG   . 148 . HG2* 1 2 
        164 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        164 1 2 1 1 112 ILE QG   . 112 . HG1* 1 2 
        165 1 1 1 1 111 TYR HB2  . 111 . HB2  1 2 
        165 1 2 1 1 112 ILE H    . 112 . HN   1 2 
        166 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        166 1 2 1 1 147 ARG HB3  . 147 . HB1  1 2 
        167 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        167 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        168 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        168 1 2 1 1 112 ILE HB   . 112 . HB   1 2 
        169 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        169 1 2 1 1 148 ILE HB   . 148 . HB   1 2 
        170 1 1 1 1 111 TYR HA   . 111 . HA   1 2 
        170 1 2 1 1 112 ILE H    . 112 . HN   1 2 
        171 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        171 1 2 1 1 113 ASP H    . 113 . HN   1 2 
        172 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        172 1 2 1 1 112 ILE H    . 112 . HN   1 2 
        173 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        173 1 2 1 1 112 ILE H    . 112 . HN   1 2 
        174 1 1 1 1 111 TYR HB3  . 111 . HB1  1 2 
        174 1 2 1 1 112 ILE H    . 112 . HN   1 2 
        175 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        175 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        176 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        176 1 2 1 1 147 ARG HA   . 147 . HA   1 2 
        177 1 1 1 1 101 PHE HZ   . 101 . HZ   1 2 
        177 1 2 1 1 112 ILE H    . 112 . HN   1 2 
        178 1 1 1 1 113 ASP H    . 113 . HN   1 2 
        178 1 2 1 1 116 GLU HA   . 116 . HA   1 2 
        179 1 1 1 1 113 ASP H    . 113 . HN   1 2 
        179 1 2 1 1 113 ASP HA   . 113 . HA   1 2 
        180 1 1 1 1 112 ILE MD   . 112 . HD1* 1 2 
        180 1 2 1 1 113 ASP H    . 113 . HN   1 2 
        181 1 1 1 1 113 ASP H    . 113 . HN   1 2 
        181 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        182 1 1 1 1 113 ASP H    . 113 . HN   1 2 
        182 1 2 1 1 116 GLU QB   . 116 . HB*  1 2 
        183 1 1 1 1 112 ILE HA   . 112 . HA   1 2 
        183 1 2 1 1 113 ASP H    . 113 . HN   1 2 
        184 1 1 1 1 113 ASP H    . 113 . HN   1 2 
        184 1 2 1 1 116 GLU H    . 116 . HN   1 2 
        185 1 1 1 1 113 ASP H    . 113 . HN   1 2 
        185 1 2 1 1 113 ASP HB2  . 113 . HB2  1 2 
        186 1 1 1 1 112 ILE QG   . 112 . HG1* 1 2 
        186 1 2 1 1 113 ASP H    . 113 . HN   1 2 
        187 1 1 1 1 112 ILE MG   . 112 . HG2* 1 2 
        187 1 2 1 1 113 ASP H    . 113 . HN   1 2 
        188 1 1 1 1 112 ILE HB   . 112 . HB   1 2 
        188 1 2 1 1 113 ASP H    . 113 . HN   1 2 
        189 1 1 1 1 113 ASP H    . 113 . HN   1 2 
        189 1 2 1 1 114 LEU H    . 114 . HN   1 2 
        190 1 1 1 1 114 LEU H    . 114 . HN   1 2 
        190 1 2 1 1 146 GLY QA   . 146 . HA*  1 2 
        191 1 1 1 1 114 LEU H    . 114 . HN   1 2 
        191 1 2 1 1 114 LEU HA   . 114 . HA   1 2 
        192 1 1 1 1 113 ASP HA   . 113 . HA   1 2 
        192 1 2 1 1 114 LEU H    . 114 . HN   1 2 
        193 1 1 1 1 113 ASP HB2  . 113 . HB2  1 2 
        193 1 2 1 1 114 LEU H    . 114 . HN   1 2 
        194 1 1 1 1 113 ASP HB3  . 113 . HB1  1 2 
        194 1 2 1 1 114 LEU H    . 114 . HN   1 2 
        195 1 1 1 1 114 LEU H    . 114 . HN   1 2 
        195 1 2 1 1 114 LEU QD   . 114 . HD*  1 2 
        196 1 1 1 1 115 GLU H    . 115 . HN   1 2 
        196 1 2 1 1 116 GLU H    . 116 . HN   1 2 
        197 1 1 1 1 115 GLU H    . 115 . HN   1 2 
        197 1 2 1 1 117 LEU H    . 117 . HN   1 2 
        198 1 1 1 1 114 LEU H    . 114 . HN   1 2 
        198 1 2 1 1 115 GLU H    . 115 . HN   1 2 
        199 1 1 1 1 113 ASP HA   . 113 . HA   1 2 
        199 1 2 1 1 115 GLU H    . 115 . HN   1 2 
        200 1 1 1 1 114 LEU QB   . 114 . HB*  1 2 
        200 1 2 1 1 115 GLU H    . 115 . HN   1 2 
        201 1 1 1 1 115 GLU H    . 115 . HN   1 2 
        201 1 2 1 1 115 GLU QB   . 115 . HB*  1 2 
        202 1 1 1 1 114 LEU QD   . 114 . HD*  1 2 
        202 1 2 1 1 115 GLU H    . 115 . HN   1 2 
        203 1 1 1 1 113 ASP HB2  . 113 . HB2  1 2 
        203 1 2 1 1 115 GLU H    . 115 . HN   1 2 
        204 1 1 1 1 115 GLU H    . 115 . HN   1 2 
        204 1 2 1 1 115 GLU HA   . 115 . HA   1 2 
        205 1 1 1 1 113 ASP HB3  . 113 . HB1  1 2 
        205 1 2 1 1 115 GLU H    . 115 . HN   1 2 
        206 1 1 1 1 116 GLU H    . 116 . HN   1 2 
        206 1 2 1 1 118 LYS H    . 118 . HN   1 2 
        207 1 1 1 1 116 GLU H    . 116 . HN   1 2 
        207 1 2 1 1 119 ILE MD   . 119 . HD1* 1 2 
        208 1 1 1 1 115 GLU HA   . 115 . HA   1 2 
        208 1 2 1 1 116 GLU H    . 116 . HN   1 2 
        209 1 1 1 1 112 ILE HA   . 112 . HA   1 2 
        209 1 2 1 1 116 GLU H    . 116 . HN   1 2 
        210 1 1 1 1 112 ILE MG   . 112 . HG2* 1 2 
        210 1 2 1 1 116 GLU H    . 116 . HN   1 2 
        211 1 1 1 1 115 GLU QB   . 115 . HB*  1 2 
        211 1 2 1 1 116 GLU H    . 116 . HN   1 2 
        212 1 1 1 1 116 GLU H    . 116 . HN   1 2 
        212 1 2 1 1 117 LEU H    . 117 . HN   1 2 
        213 1 1 1 1 116 GLU H    . 116 . HN   1 2 
        213 1 2 1 1 116 GLU HA   . 116 . HA   1 2 
        214 1 1 1 1 116 GLU H    . 116 . HN   1 2 
        214 1 2 1 1 116 GLU QB   . 116 . HB*  1 2 
        215 1 1 1 1 115 GLU QB   . 115 . HB*  1 2 
        215 1 2 1 1 117 LEU H    . 117 . HN   1 2 
        216 1 1 1 1 117 LEU H    . 117 . HN   1 2 
        216 1 2 1 1 118 LYS H    . 118 . HN   1 2 
        217 1 1 1 1 116 GLU QB   . 116 . HB*  1 2 
        217 1 2 1 1 117 LEU H    . 117 . HN   1 2 
        218 1 1 1 1 117 LEU H    . 117 . HN   1 2 
        218 1 2 1 1 117 LEU HB3  . 117 . HB1  1 2 
        219 1 1 1 1 114 LEU H    . 114 . HN   1 2 
        219 1 2 1 1 117 LEU H    . 117 . HN   1 2 
        220 1 1 1 1 116 GLU QG   . 116 . HG*  1 2 
        220 1 2 1 1 117 LEU H    . 117 . HN   1 2 
        221 1 1 1 1 116 GLU HA   . 116 . HA   1 2 
        221 1 2 1 1 117 LEU H    . 117 . HN   1 2 
        222 1 1 1 1 117 LEU H    . 117 . HN   1 2 
        222 1 2 1 1 119 ILE H    . 119 . HN   1 2 
        223 1 1 1 1 112 ILE HB   . 112 . HB   1 2 
        223 1 2 1 1 117 LEU H    . 117 . HN   1 2 
        224 1 1 1 1 117 LEU H    . 117 . HN   1 2 
        224 1 2 1 1 118 LYS HA   . 118 . HA   1 2 
        225 1 1 1 1 118 LYS H    . 118 . HN   1 2 
        225 1 2 1 1 119 ILE H    . 119 . HN   1 2 
        226 1 1 1 1 118 LYS H    . 118 . HN   1 2 
        226 1 2 1 1 118 LYS QE   . 118 . HE*  1 2 
        227 1 1 1 1 115 GLU HA   . 115 . HA   1 2 
        227 1 2 1 1 119 ILE H    . 119 . HN   1 2 
        228 1 1 1 1 119 ILE H    . 119 . HN   1 2 
        228 1 2 1 1 119 ILE MD   . 119 . HD1* 1 2 
        229 1 1 1 1 119 ILE H    . 119 . HN   1 2 
        229 1 2 1 1 119 ILE QG   . 119 . HG1* 1 2 
        230 1 1 1 1 119 ILE H    . 119 . HN   1 2 
        230 1 2 1 1 119 ILE MG   . 119 . HG2* 1 2 
        231 1 1 1 1 119 ILE H    . 119 . HN   1 2 
        231 1 2 1 1 120 MET H    . 120 . HN   1 2 
        232 1 1 1 1 116 GLU HA   . 116 . HA   1 2 
        232 1 2 1 1 119 ILE H    . 119 . HN   1 2 
        233 1 1 1 1 120 MET H    . 120 . HN   1 2 
        233 1 2 1 1 120 MET HA   . 120 . HA   1 2 
        234 1 1 1 1 120 MET H    . 120 . HN   1 2 
        234 1 2 1 1 121 LEU H    . 121 . HN   1 2 
        235 1 1 1 1 117 LEU HA   . 117 . HA   1 2 
        235 1 2 1 1 120 MET H    . 120 . HN   1 2 
        236 1 1 1 1 119 ILE MD   . 119 . HD1* 1 2 
        236 1 2 1 1 120 MET H    . 120 . HN   1 2 
        237 1 1 1 1 121 LEU H    . 121 . HN   1 2 
        237 1 2 1 1 122 GLN H    . 122 . HN   1 2 
        238 1 1 1 1 121 LEU H    . 121 . HN   1 2 
        238 1 2 1 1 121 LEU QD   . 121 . HD*  1 2 
        239 1 1 1 1 121 LEU H    . 121 . HN   1 2 
        239 1 2 1 1 121 LEU HA   . 121 . HA   1 2 
        240 1 1 1 1 121 LEU HB2  . 121 . HB2  1 2 
        240 1 2 1 1 122 GLN H    . 122 . HN   1 2 
        241 1 1 1 1 122 GLN H    . 122 . HN   1 2 
        241 1 2 1 1 122 GLN HE22 . 122 . HE22 1 2 
        242 1 1 1 1 122 GLN H    . 122 . HN   1 2 
        242 1 2 1 1 122 GLN QG   . 122 . HG*  1 2 
        243 1 1 1 1 122 GLN H    . 122 . HN   1 2 
        243 1 2 1 1 122 GLN HA   . 122 . HA   1 2 
        244 1 1 1 1 122 GLN H    . 122 . HN   1 2 
        244 1 2 1 1 124 THR H    . 124 . HN   1 2 
        245 1 1 1 1 122 GLN H    . 122 . HN   1 2 
        245 1 2 1 1 122 GLN QB   . 122 . HB*  1 2 
        246 1 1 1 1 121 LEU HA   . 121 . HA   1 2 
        246 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        247 1 1 1 1 121 LEU HB2  . 121 . HB2  1 2 
        247 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        248 1 1 1 1 123 ALA H    . 123 . HN   1 2 
        248 1 2 1 1 123 ALA MB   . 123 . HB*  1 2 
        249 1 1 1 1 104 PHE QD   . 104 . HD*  1 2 
        249 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        250 1 1 1 1 123 ALA H    . 123 . HN   1 2 
        250 1 2 1 1 124 THR H    . 124 . HN   1 2 
        251 1 1 1 1 122 GLN QG   . 122 . HG*  1 2 
        251 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        252 1 1 1 1 122 GLN QB   . 122 . HB*  1 2 
        252 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        253 1 1 1 1 123 ALA H    . 123 . HN   1 2 
        253 1 2 1 1 123 ALA HA   . 123 . HA   1 2 
        254 1 1 1 1 123 ALA H    . 123 . HN   1 2 
        254 1 2 1 1 124 THR MG   . 124 . HG2* 1 2 
        255 1 1 1 1 120 MET HA   . 120 . HA   1 2 
        255 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        256 1 1 1 1 122 GLN HA   . 122 . HA   1 2 
        256 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        257 1 1 1 1 119 ILE HA   . 119 . HA   1 2 
        257 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        258 1 1 1 1 119 ILE MG   . 119 . HG2* 1 2 
        258 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        259 1 1 1 1 122 GLN H    . 122 . HN   1 2 
        259 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        260 1 1 1 1 121 LEU H    . 121 . HN   1 2 
        260 1 2 1 1 123 ALA H    . 123 . HN   1 2 
        261 1 1 1 1 121 LEU HB2  . 121 . HB2  1 2 
        261 1 2 1 1 124 THR H    . 124 . HN   1 2 
        262 1 1 1 1 121 LEU MD2  . 121 . HD2* 1 2 
        262 1 2 1 1 124 THR H    . 124 . HN   1 2 
        263 1 1 1 1 123 ALA HA   . 123 . HA   1 2 
        263 1 2 1 1 124 THR H    . 124 . HN   1 2 
        264 1 1 1 1 123 ALA MB   . 123 . HB*  1 2 
        264 1 2 1 1 124 THR H    . 124 . HN   1 2 
        265 1 1 1 1 121 LEU HA   . 121 . HA   1 2 
        265 1 2 1 1 124 THR H    . 124 . HN   1 2 
        266 1 1 1 1 124 THR H    . 124 . HN   1 2 
        266 1 2 1 1 124 THR MG   . 124 . HG2* 1 2 
        267 1 1 1 1 122 GLN HA   . 122 . HA   1 2 
        267 1 2 1 1 124 THR H    . 124 . HN   1 2 
        268 1 1 1 1 122 GLN QB   . 122 . HB*  1 2 
        268 1 2 1 1 125 GLY H    . 125 . HN   1 2 
        269 1 1 1 1 123 ALA MB   . 123 . HB*  1 2 
        269 1 2 1 1 125 GLY H    . 125 . HN   1 2 
        270 1 1 1 1 124 THR MG   . 124 . HG2* 1 2 
        270 1 2 1 1 125 GLY H    . 125 . HN   1 2 
        271 1 1 1 1 125 GLY H    . 125 . HN   1 2 
        271 1 2 1 1 125 GLY QA   . 125 . HA*  1 2 
        272 1 1 1 1 124 THR HA   . 124 . HA   1 2 
        272 1 2 1 1 125 GLY H    . 125 . HN   1 2 
        273 1 1 1 1 124 THR H    . 124 . HN   1 2 
        273 1 2 1 1 125 GLY H    . 125 . HN   1 2 
        274 1 1 1 1 122 GLN QG   . 122 . HG*  1 2 
        274 1 2 1 1 125 GLY H    . 125 . HN   1 2 
        275 1 1 1 1 126 GLU H    . 126 . HN   1 2 
        275 1 2 1 1 126 GLU HB3  . 126 . HB1  1 2 
        276 1 1 1 1 125 GLY QA   . 125 . HA*  1 2 
        276 1 2 1 1 126 GLU H    . 126 . HN   1 2 
        277 1 1 1 1 126 GLU HB3  . 126 . HB1  1 2 
        277 1 2 1 1 127 THR H    . 127 . HN   1 2 
        278 1 1 1 1 127 THR H    . 127 . HN   1 2 
        278 1 2 1 1 127 THR MG   . 127 . HG2* 1 2 
        279 1 1 1 1 128 ILE H    . 128 . HN   1 2 
        279 1 2 1 1 133 ILE QG   . 133 . HG1* 1 2 
        280 1 1 1 1 126 GLU HB3  . 126 . HB1  1 2 
        280 1 2 1 1 128 ILE H    . 128 . HN   1 2 
        281 1 1 1 1 128 ILE H    . 128 . HN   1 2 
        281 1 2 1 1 128 ILE QG   . 128 . HG1* 1 2 
        282 1 1 1 1 127 THR HA   . 127 . HA   1 2 
        282 1 2 1 1 128 ILE H    . 128 . HN   1 2 
        283 1 1 1 1 128 ILE H    . 128 . HN   1 2 
        283 1 2 1 1 128 ILE MG   . 128 . HG2* 1 2 
        284 1 1 1 1 128 ILE H    . 128 . HN   1 2 
        284 1 2 1 1 128 ILE HB   . 128 . HB   1 2 
        285 1 1 1 1 128 ILE H    . 128 . HN   1 2 
        285 1 2 1 1 129 THR H    . 129 . HN   1 2 
        286 1 1 1 1 127 THR HB   . 127 . HB   1 2 
        286 1 2 1 1 128 ILE H    . 128 . HN   1 2 
        287 1 1 1 1 127 THR H    . 127 . HN   1 2 
        287 1 2 1 1 128 ILE H    . 128 . HN   1 2 
        288 1 1 1 1 122 GLN QG   . 122 . HG*  1 2 
        288 1 2 1 1 128 ILE H    . 128 . HN   1 2 
        289 1 1 1 1 128 ILE HB   . 128 . HB   1 2 
        289 1 2 1 1 129 THR H    . 129 . HN   1 2 
        290 1 1 1 1 128 ILE QG   . 128 . HG1* 1 2 
        290 1 2 1 1 129 THR H    . 129 . HN   1 2 
        291 1 1 1 1 128 ILE MG   . 128 . HG2* 1 2 
        291 1 2 1 1 129 THR H    . 129 . HN   1 2 
        292 1 1 1 1 129 THR H    . 129 . HN   1 2 
        292 1 2 1 1 132 ASP HB2  . 132 . HB2  1 2 
        293 1 1 1 1 129 THR H    . 129 . HN   1 2 
        293 1 2 1 1 129 THR MG   . 129 . HG2* 1 2 
        294 1 1 1 1 129 THR H    . 129 . HN   1 2 
        294 1 2 1 1 133 ILE H    . 133 . HN   1 2 
        295 1 1 1 1 129 THR H    . 129 . HN   1 2 
        295 1 2 1 1 132 ASP HB3  . 132 . HB1  1 2 
        296 1 1 1 1 129 THR H    . 129 . HN   1 2 
        296 1 2 1 1 132 ASP H    . 132 . HN   1 2 
        297 1 1 1 1 130 GLU H    . 130 . HN   1 2 
        297 1 2 1 1 134 GLU QG   . 134 . HG*  1 2 
        298 1 1 1 1 130 GLU H    . 130 . HN   1 2 
        298 1 2 1 1 130 GLU HA   . 130 . HA   1 2 
        299 1 1 1 1 130 GLU H    . 130 . HN   1 2 
        299 1 2 1 1 131 ASP H    . 131 . HN   1 2 
        300 1 1 1 1 130 GLU H    . 130 . HN   1 2 
        300 1 2 1 1 130 GLU QB   . 130 . HB*  1 2 
        301 1 1 1 1 129 THR HA   . 129 . HA   1 2 
        301 1 2 1 1 130 GLU H    . 130 . HN   1 2 
        302 1 1 1 1 130 GLU H    . 130 . HN   1 2 
        302 1 2 1 1 130 GLU QG   . 130 . HG*  1 2 
        303 1 1 1 1 129 THR MG   . 129 . HG2* 1 2 
        303 1 2 1 1 130 GLU H    . 130 . HN   1 2 
        304 1 1 1 1 130 GLU H    . 130 . HN   1 2 
        304 1 2 1 1 133 ILE MD   . 133 . HD1* 1 2 
        305 1 1 1 1 131 ASP H    . 131 . HN   1 2 
        305 1 2 1 1 131 ASP QB   . 131 . HB*  1 2 
        306 1 1 1 1 129 THR H    . 129 . HN   1 2 
        306 1 2 1 1 131 ASP H    . 131 . HN   1 2 
        307 1 1 1 1 129 THR HB   . 129 . HB   1 2 
        307 1 2 1 1 131 ASP H    . 131 . HN   1 2 
        308 1 1 1 1 130 GLU HA   . 130 . HA   1 2 
        308 1 2 1 1 131 ASP H    . 131 . HN   1 2 
        309 1 1 1 1 131 ASP H    . 131 . HN   1 2 
        309 1 2 1 1 131 ASP HA   . 131 . HA   1 2 
        310 1 1 1 1 130 GLU QB   . 130 . HB*  1 2 
        310 1 2 1 1 131 ASP H    . 131 . HN   1 2 
        311 1 1 1 1 130 GLU QG   . 130 . HG*  1 2 
        311 1 2 1 1 131 ASP H    . 131 . HN   1 2 
        312 1 1 1 1 129 THR MG   . 129 . HG2* 1 2 
        312 1 2 1 1 131 ASP H    . 131 . HN   1 2 
        313 1 1 1 1 132 ASP H    . 132 . HN   1 2 
        313 1 2 1 1 133 ILE QG   . 133 . HG1* 1 2 
        314 1 1 1 1 131 ASP QB   . 131 . HB*  1 2 
        314 1 2 1 1 132 ASP H    . 132 . HN   1 2 
        315 1 1 1 1 132 ASP H    . 132 . HN   1 2 
        315 1 2 1 1 134 GLU QB   . 134 . HB*  1 2 
        316 1 1 1 1 132 ASP H    . 132 . HN   1 2 
        316 1 2 1 1 133 ILE H    . 133 . HN   1 2 
        317 1 1 1 1 128 ILE MG   . 128 . HG2* 1 2 
        317 1 2 1 1 132 ASP H    . 132 . HN   1 2 
        318 1 1 1 1 130 GLU H    . 130 . HN   1 2 
        318 1 2 1 1 132 ASP H    . 132 . HN   1 2 
        319 1 1 1 1 132 ASP H    . 132 . HN   1 2 
        319 1 2 1 1 133 ILE HA   . 133 . HA   1 2 
        320 1 1 1 1 129 THR HB   . 129 . HB   1 2 
        320 1 2 1 1 132 ASP H    . 132 . HN   1 2 
        321 1 1 1 1 129 THR MG   . 129 . HG2* 1 2 
        321 1 2 1 1 132 ASP H    . 132 . HN   1 2 
        322 1 1 1 1 130 GLU QB   . 130 . HB*  1 2 
        322 1 2 1 1 132 ASP H    . 132 . HN   1 2 
        323 1 1 1 1 131 ASP H    . 131 . HN   1 2 
        323 1 2 1 1 132 ASP H    . 132 . HN   1 2 
        324 1 1 1 1 132 ASP H    . 132 . HN   1 2 
        324 1 2 1 1 132 ASP HB3  . 132 . HB1  1 2 
        325 1 1 1 1 132 ASP H    . 132 . HN   1 2 
        325 1 2 1 1 132 ASP HB2  . 132 . HB2  1 2 
        326 1 1 1 1 132 ASP H    . 132 . HN   1 2 
        326 1 2 1 1 133 ILE HB   . 133 . HB   1 2 
        327 1 1 1 1 132 ASP HB2  . 132 . HB2  1 2 
        327 1 2 1 1 133 ILE H    . 133 . HN   1 2 
        328 1 1 1 1 133 ILE H    . 133 . HN   1 2 
        328 1 2 1 1 133 ILE HA   . 133 . HA   1 2 
        329 1 1 1 1 132 ASP HA   . 132 . HA   1 2 
        329 1 2 1 1 133 ILE H    . 133 . HN   1 2 
        330 1 1 1 1 133 ILE H    . 133 . HN   1 2 
        330 1 2 1 1 133 ILE QG   . 133 . HG1* 1 2 
        331 1 1 1 1 133 ILE H    . 133 . HN   1 2 
        331 1 2 1 1 133 ILE MD   . 133 . HD1* 1 2 
        332 1 1 1 1 132 ASP HB3  . 132 . HB1  1 2 
        332 1 2 1 1 133 ILE H    . 133 . HN   1 2 
        333 1 1 1 1 130 GLU HA   . 130 . HA   1 2 
        333 1 2 1 1 133 ILE H    . 133 . HN   1 2 
        334 1 1 1 1 133 ILE H    . 133 . HN   1 2 
        334 1 2 1 1 133 ILE HB   . 133 . HB   1 2 
        335 1 1 1 1 131 ASP HA   . 131 . HA   1 2 
        335 1 2 1 1 134 GLU H    . 134 . HN   1 2 
        336 1 1 1 1 133 ILE HB   . 133 . HB   1 2 
        336 1 2 1 1 134 GLU H    . 134 . HN   1 2 
        337 1 1 1 1 134 GLU H    . 134 . HN   1 2 
        337 1 2 1 1 134 GLU HA   . 134 . HA   1 2 
        338 1 1 1 1 133 ILE MD   . 133 . HD1* 1 2 
        338 1 2 1 1 134 GLU H    . 134 . HN   1 2 
        339 1 1 1 1 133 ILE QG   . 133 . HG1* 1 2 
        339 1 2 1 1 134 GLU H    . 134 . HN   1 2 
        340 1 1 1 1 134 GLU H    . 134 . HN   1 2 
        340 1 2 1 1 134 GLU QG   . 134 . HG*  1 2 
        341 1 1 1 1 134 GLU H    . 134 . HN   1 2 
        341 1 2 1 1 135 GLU H    . 135 . HN   1 2 
        342 1 1 1 1 133 ILE MG   . 133 . HG2* 1 2 
        342 1 2 1 1 134 GLU H    . 134 . HN   1 2 
        343 1 1 1 1 133 ILE HA   . 133 . HA   1 2 
        343 1 2 1 1 135 GLU H    . 135 . HN   1 2 
        344 1 1 1 1 134 GLU HA   . 134 . HA   1 2 
        344 1 2 1 1 135 GLU H    . 135 . HN   1 2 
        345 1 1 1 1 132 ASP HA   . 132 . HA   1 2 
        345 1 2 1 1 135 GLU H    . 135 . HN   1 2 
        346 1 1 1 1 135 GLU H    . 135 . HN   1 2 
        346 1 2 1 1 136 LEU H    . 136 . HN   1 2 
        347 1 1 1 1 135 GLU H    . 135 . HN   1 2 
        347 1 2 1 1 136 LEU QB   . 136 . HB*  1 2 
        348 1 1 1 1 135 GLU H    . 135 . HN   1 2 
        348 1 2 1 1 135 GLU HA   . 135 . HA   1 2 
        349 1 1 1 1 136 LEU H    . 136 . HN   1 2 
        349 1 2 1 1 136 LEU QB   . 136 . HB*  1 2 
        350 1 1 1 1 135 GLU QB   . 135 . HB*  1 2 
        350 1 2 1 1 136 LEU H    . 136 . HN   1 2 
        351 1 1 1 1 136 LEU H    . 136 . HN   1 2 
        351 1 2 1 1 136 LEU QD   . 136 . HD*  1 2 
        352 1 1 1 1 136 LEU H    . 136 . HN   1 2 
        352 1 2 1 1 137 MET H    . 137 . HN   1 2 
        353 1 1 1 1 133 ILE HA   . 133 . HA   1 2 
        353 1 2 1 1 136 LEU H    . 136 . HN   1 2 
        354 1 1 1 1 134 GLU HA   . 134 . HA   1 2 
        354 1 2 1 1 136 LEU H    . 136 . HN   1 2 
        355 1 1 1 1 133 ILE HA   . 133 . HA   1 2 
        355 1 2 1 1 137 MET H    . 137 . HN   1 2 
        356 1 1 1 1 136 LEU QB   . 136 . HB*  1 2 
        356 1 2 1 1 137 MET H    . 137 . HN   1 2 
        357 1 1 1 1 137 MET H    . 137 . HN   1 2 
        357 1 2 1 1 137 MET QB   . 137 . HB*  1 2 
        358 1 1 1 1 134 GLU HA   . 134 . HA   1 2 
        358 1 2 1 1 137 MET H    . 137 . HN   1 2 
        359 1 1 1 1 138 LYS H    . 138 . HN   1 2 
        359 1 2 1 1 138 LYS QG   . 138 . HG*  1 2 
        360 1 1 1 1 114 LEU QD   . 114 . HD*  1 2 
        360 1 2 1 1 138 LYS H    . 138 . HN   1 2 
        361 1 1 1 1 137 MET QG   . 137 . HG*  1 2 
        361 1 2 1 1 138 LYS H    . 138 . HN   1 2 
        362 1 1 1 1 134 GLU HA   . 134 . HA   1 2 
        362 1 2 1 1 138 LYS H    . 138 . HN   1 2 
        363 1 1 1 1 137 MET H    . 137 . HN   1 2 
        363 1 2 1 1 138 LYS H    . 138 . HN   1 2 
        364 1 1 1 1 137 MET QB   . 137 . HB*  1 2 
        364 1 2 1 1 138 LYS H    . 138 . HN   1 2 
        365 1 1 1 1 138 LYS H    . 138 . HN   1 2 
        365 1 2 1 1 138 LYS QB   . 138 . HB*  1 2 
        366 1 1 1 1 139 ASP H    . 139 . HN   1 2 
        366 1 2 1 1 139 ASP HA   . 139 . HA   1 2 
        367 1 1 1 1 138 LYS QB   . 138 . HB*  1 2 
        367 1 2 1 1 139 ASP H    . 139 . HN   1 2 
        368 1 1 1 1 140 GLY H    . 140 . HN   1 2 
        368 1 2 1 1 156 PHE QD   . 156 . HD*  1 2 
        369 1 1 1 1 140 GLY H    . 140 . HN   1 2 
        369 1 2 1 1 156 PHE QE   . 156 . HE*  1 2 
        370 1 1 1 1 138 LYS H    . 138 . HN   1 2 
        370 1 2 1 1 140 GLY H    . 140 . HN   1 2 
        371 1 1 1 1 140 GLY H    . 140 . HN   1 2 
        371 1 2 1 1 140 GLY QA   . 140 . HA*  1 2 
        372 1 1 1 1 140 GLY H    . 140 . HN   1 2 
        372 1 2 1 1 141 ASP QB   . 141 . HB*  1 2 
        373 1 1 1 1 139 ASP H    . 139 . HN   1 2 
        373 1 2 1 1 140 GLY H    . 140 . HN   1 2 
        374 1 1 1 1 139 ASP HA   . 139 . HA   1 2 
        374 1 2 1 1 140 GLY H    . 140 . HN   1 2 
        375 1 1 1 1 140 GLY H    . 140 . HN   1 2 
        375 1 2 1 1 148 ILE MD   . 148 . HD1* 1 2 
        376 1 1 1 1 140 GLY H    . 140 . HN   1 2 
        376 1 2 1 1 141 ASP HA   . 141 . HA   1 2 
        377 1 1 1 1 141 ASP H    . 141 . HN   1 2 
        377 1 2 1 1 141 ASP QB   . 141 . HB*  1 2 
        378 1 1 1 1 140 GLY QA   . 140 . HA*  1 2 
        378 1 2 1 1 141 ASP H    . 141 . HN   1 2 
        379 1 1 1 1 141 ASP H    . 141 . HN   1 2 
        379 1 2 1 1 141 ASP HA   . 141 . HA   1 2 
        380 1 1 1 1 139 ASP HA   . 139 . HA   1 2 
        380 1 2 1 1 141 ASP H    . 141 . HN   1 2 
        381 1 1 1 1 141 ASP H    . 141 . HN   1 2 
        381 1 2 1 1 148 ILE MD   . 148 . HD1* 1 2 
        382 1 1 1 1 142 LYS H    . 142 . HN   1 2 
        382 1 2 1 1 152 GLU QB   . 152 . HB*  1 2 
        383 1 1 1 1 141 ASP QB   . 141 . HB*  1 2 
        383 1 2 1 1 142 LYS H    . 142 . HN   1 2 
        384 1 1 1 1 142 LYS H    . 142 . HN   1 2 
        384 1 2 1 1 142 LYS QB   . 142 . HB*  1 2 
        385 1 1 1 1 142 LYS H    . 142 . HN   1 2 
        385 1 2 1 1 142 LYS HA   . 142 . HA   1 2 
        386 1 1 1 1 142 LYS H    . 142 . HN   1 2 
        386 1 2 1 1 143 ASN HA   . 143 . HA   1 2 
        387 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
        387 1 2 1 1 142 LYS H    . 142 . HN   1 2 
        388 1 1 1 1 142 LYS H    . 142 . HN   1 2 
        388 1 2 1 1 142 LYS QG   . 142 . HG*  1 2 
        389 1 1 1 1 143 ASN H    . 143 . HN   1 2 
        389 1 2 1 1 143 ASN HB3  . 143 . HB1  1 2 
        390 1 1 1 1 143 ASN H    . 143 . HN   1 2 
        390 1 2 1 1 143 ASN HB2  . 143 . HB2  1 2 
        391 1 1 1 1 142 LYS QB   . 142 . HB*  1 2 
        391 1 2 1 1 143 ASN H    . 143 . HN   1 2 
        392 1 1 1 1 142 LYS HA   . 142 . HA   1 2 
        392 1 2 1 1 143 ASN H    . 143 . HN   1 2 
        393 1 1 1 1 143 ASN H    . 143 . HN   1 2 
        393 1 2 1 1 144 ASN HA   . 144 . HA   1 2 
        394 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
        394 1 2 1 1 143 ASN H    . 143 . HN   1 2 
        395 1 1 1 1 143 ASN H    . 143 . HN   1 2 
        395 1 2 1 1 152 GLU QB   . 152 . HB*  1 2 
        396 1 1 1 1 143 ASN H    . 143 . HN   1 2 
        396 1 2 1 1 145 ASP H    . 145 . HN   1 2 
        397 1 1 1 1 142 LYS QG   . 142 . HG*  1 2 
        397 1 2 1 1 143 ASN H    . 143 . HN   1 2 
        398 1 1 1 1 143 ASN HB3  . 143 . HB1  1 2 
        398 1 2 1 1 144 ASN H    . 144 . HN   1 2 
        399 1 1 1 1 143 ASN H    . 143 . HN   1 2 
        399 1 2 1 1 144 ASN H    . 144 . HN   1 2 
        400 1 1 1 1 144 ASN H    . 144 . HN   1 2 
        400 1 2 1 1 144 ASN HB2  . 144 . HB2  1 2 
        401 1 1 1 1 144 ASN H    . 144 . HN   1 2 
        401 1 2 1 1 144 ASN HB3  . 144 . HB1  1 2 
        402 1 1 1 1 145 ASP H    . 145 . HN   1 2 
        402 1 2 1 1 148 ILE QG   . 148 . HG1* 1 2 
        403 1 1 1 1 144 ASN HB2  . 144 . HB2  1 2 
        403 1 2 1 1 145 ASP H    . 145 . HN   1 2 
        404 1 1 1 1 145 ASP H    . 145 . HN   1 2 
        404 1 2 1 1 146 GLY H    . 146 . HN   1 2 
        405 1 1 1 1 145 ASP H    . 145 . HN   1 2 
        405 1 2 1 1 146 GLY QA   . 146 . HA*  1 2 
        406 1 1 1 1 145 ASP H    . 145 . HN   1 2 
        406 1 2 1 1 145 ASP QB   . 145 . HB*  1 2 
        407 1 1 1 1 145 ASP QB   . 145 . HB*  1 2 
        407 1 2 1 1 146 GLY H    . 146 . HN   1 2 
        408 1 1 1 1 145 ASP HA   . 145 . HA   1 2 
        408 1 2 1 1 146 GLY H    . 146 . HN   1 2 
        409 1 1 1 1 146 GLY H    . 146 . HN   1 2 
        409 1 2 1 1 146 GLY QA   . 146 . HA*  1 2 
        410 1 1 1 1 144 ASN HA   . 144 . HA   1 2 
        410 1 2 1 1 146 GLY H    . 146 . HN   1 2 
        411 1 1 1 1 146 GLY QA   . 146 . HA*  1 2 
        411 1 2 1 1 147 ARG H    . 147 . HN   1 2 
        412 1 1 1 1 147 ARG H    . 147 . HN   1 2 
        412 1 2 1 1 147 ARG HB2  . 147 . HB2  1 2 
        413 1 1 1 1 147 ARG H    . 147 . HN   1 2 
        413 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        414 1 1 1 1 147 ARG H    . 147 . HN   1 2 
        414 1 2 1 1 148 ILE HA   . 148 . HA   1 2 
        415 1 1 1 1 147 ARG H    . 147 . HN   1 2 
        415 1 2 1 1 147 ARG HB3  . 147 . HB1  1 2 
        416 1 1 1 1 147 ARG QG   . 147 . HG*  1 2 
        416 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        417 1 1 1 1 148 ILE H    . 148 . HN   1 2 
        417 1 2 1 1 148 ILE HB   . 148 . HB   1 2 
        418 1 1 1 1 147 ARG HA   . 147 . HA   1 2 
        418 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        419 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        419 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        420 1 1 1 1 148 ILE H    . 148 . HN   1 2 
        420 1 2 1 1 148 ILE MG   . 148 . HG2* 1 2 
        421 1 1 1 1 147 ARG HB3  . 147 . HB1  1 2 
        421 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        422 1 1 1 1 148 ILE H    . 148 . HN   1 2 
        422 1 2 1 1 148 ILE QG   . 148 . HG1* 1 2 
        423 1 1 1 1 148 ILE H    . 148 . HN   1 2 
        423 1 2 1 1 148 ILE HA   . 148 . HA   1 2 
        424 1 1 1 1 112 ILE HB   . 112 . HB   1 2 
        424 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        425 1 1 1 1 149 ASP H    . 149 . HN   1 2 
        425 1 2 1 1 151 ASP HB2  . 151 . HB2  1 2 
        426 1 1 1 1 149 ASP H    . 149 . HN   1 2 
        426 1 2 1 1 152 GLU QG   . 152 . HG*  1 2 
        427 1 1 1 1 148 ILE QG   . 148 . HG1* 1 2 
        427 1 2 1 1 149 ASP H    . 149 . HN   1 2 
        428 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        428 1 2 1 1 149 ASP H    . 149 . HN   1 2 
        429 1 1 1 1 148 ILE MD   . 148 . HD1* 1 2 
        429 1 2 1 1 149 ASP H    . 149 . HN   1 2 
        430 1 1 1 1 149 ASP H    . 149 . HN   1 2 
        430 1 2 1 1 149 ASP HB3  . 149 . HB1  1 2 
        431 1 1 1 1 149 ASP H    . 149 . HN   1 2 
        431 1 2 1 1 152 GLU QB   . 152 . HB*  1 2 
        432 1 1 1 1 148 ILE MG   . 148 . HG2* 1 2 
        432 1 2 1 1 149 ASP H    . 149 . HN   1 2 
        433 1 1 1 1 149 ASP H    . 149 . HN   1 2 
        433 1 2 1 1 152 GLU HA   . 152 . HA   1 2 
        434 1 1 1 1 149 ASP H    . 149 . HN   1 2 
        434 1 2 1 1 149 ASP HB2  . 149 . HB2  1 2 
        435 1 1 1 1 149 ASP H    . 149 . HN   1 2 
        435 1 2 1 1 152 GLU H    . 152 . HN   1 2 
        436 1 1 1 1 148 ILE HB   . 148 . HB   1 2 
        436 1 2 1 1 149 ASP H    . 149 . HN   1 2 
        437 1 1 1 1 149 ASP H    . 149 . HN   1 2 
        437 1 2 1 1 150 TYR H    . 150 . HN   1 2 
        438 1 1 1 1 111 TYR QE   . 111 . HE*  1 2 
        438 1 2 1 1 149 ASP H    . 149 . HN   1 2 
        439 1 1 1 1 150 TYR H    . 150 . HN   1 2 
        439 1 2 1 1 151 ASP H    . 151 . HN   1 2 
        440 1 1 1 1 149 ASP HB3  . 149 . HB1  1 2 
        440 1 2 1 1 150 TYR H    . 150 . HN   1 2 
        441 1 1 1 1 150 TYR H    . 150 . HN   1 2 
        441 1 2 1 1 150 TYR HB2  . 150 . HB2  1 2 
        442 1 1 1 1 150 TYR H    . 150 . HN   1 2 
        442 1 2 1 1 150 TYR HB3  . 150 . HB1  1 2 
        443 1 1 1 1 150 TYR H    . 150 . HN   1 2 
        443 1 2 1 1 150 TYR QD   . 150 . HD*  1 2 
        444 1 1 1 1 111 TYR QE   . 111 . HE*  1 2 
        444 1 2 1 1 150 TYR H    . 150 . HN   1 2 
        445 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        445 1 2 1 1 150 TYR H    . 150 . HN   1 2 
        446 1 1 1 1 150 TYR H    . 150 . HN   1 2 
        446 1 2 1 1 150 TYR HA   . 150 . HA   1 2 
        447 1 1 1 1 149 ASP HA   . 149 . HA   1 2 
        447 1 2 1 1 150 TYR H    . 150 . HN   1 2 
        448 1 1 1 1 149 ASP HB2  . 149 . HB2  1 2 
        448 1 2 1 1 150 TYR H    . 150 . HN   1 2 
        449 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        449 1 2 1 1 150 TYR H    . 150 . HN   1 2 
        450 1 1 1 1 101 PHE HZ   . 101 . HZ   1 2 
        450 1 2 1 1 150 TYR H    . 150 . HN   1 2 
        451 1 1 1 1 150 TYR H    . 150 . HN   1 2 
        451 1 2 1 1 152 GLU H    . 152 . HN   1 2 
        452 1 1 1 1 149 ASP HA   . 149 . HA   1 2 
        452 1 2 1 1 151 ASP H    . 151 . HN   1 2 
        453 1 1 1 1 151 ASP H    . 151 . HN   1 2 
        453 1 2 1 1 152 GLU QG   . 152 . HG*  1 2 
        454 1 1 1 1 151 ASP H    . 151 . HN   1 2 
        454 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        455 1 1 1 1 151 ASP H    . 151 . HN   1 2 
        455 1 2 1 1 152 GLU H    . 152 . HN   1 2 
        456 1 1 1 1 151 ASP H    . 151 . HN   1 2 
        456 1 2 1 1 151 ASP HA   . 151 . HA   1 2 
        457 1 1 1 1 151 ASP H    . 151 . HN   1 2 
        457 1 2 1 1 152 GLU QB   . 152 . HB*  1 2 
        458 1 1 1 1 150 TYR QD   . 150 . HD*  1 2 
        458 1 2 1 1 151 ASP H    . 151 . HN   1 2 
        459 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        459 1 2 1 1 151 ASP H    . 151 . HN   1 2 
        460 1 1 1 1 151 ASP H    . 151 . HN   1 2 
        460 1 2 1 1 151 ASP HB2  . 151 . HB2  1 2 
        461 1 1 1 1 151 ASP HA   . 151 . HA   1 2 
        461 1 2 1 1 152 GLU H    . 152 . HN   1 2 
        462 1 1 1 1 151 ASP HB2  . 151 . HB2  1 2 
        462 1 2 1 1 152 GLU H    . 152 . HN   1 2 
        463 1 1 1 1 152 GLU H    . 152 . HN   1 2 
        463 1 2 1 1 152 GLU HA   . 152 . HA   1 2 
        464 1 1 1 1 152 GLU H    . 152 . HN   1 2 
        464 1 2 1 1 154 LEU H    . 154 . HN   1 2 
        465 1 1 1 1 152 GLU H    . 152 . HN   1 2 
        465 1 2 1 1 152 GLU QB   . 152 . HB*  1 2 
        466 1 1 1 1 152 GLU H    . 152 . HN   1 2 
        466 1 2 1 1 152 GLU QG   . 152 . HG*  1 2 
        467 1 1 1 1 148 ILE MG   . 148 . HG2* 1 2 
        467 1 2 1 1 152 GLU H    . 152 . HN   1 2 
        468 1 1 1 1 148 ILE HA   . 148 . HA   1 2 
        468 1 2 1 1 152 GLU H    . 152 . HN   1 2 
        469 1 1 1 1 152 GLU QG   . 152 . HG*  1 2 
        469 1 2 1 1 153 PHE H    . 153 . HN   1 2 
        470 1 1 1 1 151 ASP H    . 151 . HN   1 2 
        470 1 2 1 1 153 PHE H    . 153 . HN   1 2 
        471 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        471 1 2 1 1 153 PHE H    . 153 . HN   1 2 
        472 1 1 1 1 148 ILE MG   . 148 . HG2* 1 2 
        472 1 2 1 1 153 PHE H    . 153 . HN   1 2 
        473 1 1 1 1 152 GLU QB   . 152 . HB*  1 2 
        473 1 2 1 1 153 PHE H    . 153 . HN   1 2 
        474 1 1 1 1 153 PHE H    . 153 . HN   1 2 
        474 1 2 1 1 154 LEU H    . 154 . HN   1 2 
        475 1 1 1 1 152 GLU H    . 152 . HN   1 2 
        475 1 2 1 1 153 PHE H    . 153 . HN   1 2 
        476 1 1 1 1 153 PHE H    . 153 . HN   1 2 
        476 1 2 1 1 153 PHE HA   . 153 . HA   1 2 
        477 1 1 1 1 153 PHE H    . 153 . HN   1 2 
        477 1 2 1 1 153 PHE QD   . 153 . HD*  1 2 
        478 1 1 1 1 153 PHE HB2  . 153 . HB2  1 2 
        478 1 2 1 1 154 LEU H    . 154 . HN   1 2 
        479 1 1 1 1 151 ASP HA   . 151 . HA   1 2 
        479 1 2 1 1 154 LEU H    . 154 . HN   1 2 
        480 1 1 1 1 154 LEU H    . 154 . HN   1 2 
        480 1 2 1 1 154 LEU HA   . 154 . HA   1 2 
        481 1 1 1 1 154 LEU H    . 154 . HN   1 2 
        481 1 2 1 1 154 LEU HB2  . 154 . HB2  1 2 
        482 1 1 1 1 154 LEU H    . 154 . HN   1 2 
        482 1 2 1 1 155 GLU H    . 155 . HN   1 2 
        483 1 1 1 1 153 PHE HB3  . 153 . HB1  1 2 
        483 1 2 1 1 154 LEU H    . 154 . HN   1 2 
        484 1 1 1 1 151 ASP HB3  . 151 . HB1  1 2 
        484 1 2 1 1 154 LEU H    . 154 . HN   1 2 
        485 1 1 1 1 153 PHE HA   . 153 . HA   1 2 
        485 1 2 1 1 154 LEU H    . 154 . HN   1 2 
        486 1 1 1 1 153 PHE QD   . 153 . HD*  1 2 
        486 1 2 1 1 154 LEU H    . 154 . HN   1 2 
        487 1 1 1 1 155 GLU H    . 155 . HN   1 2 
        487 1 2 1 1 156 PHE H    . 156 . HN   1 2 
        488 1 1 1 1 154 LEU HB2  . 154 . HB2  1 2 
        488 1 2 1 1 155 GLU H    . 155 . HN   1 2 
        489 1 1 1 1 155 GLU H    . 155 . HN   1 2 
        489 1 2 1 1 155 GLU HA   . 155 . HA   1 2 
        490 1 1 1 1 154 LEU HA   . 154 . HA   1 2 
        490 1 2 1 1 155 GLU H    . 155 . HN   1 2 
        491 1 1 1 1 155 GLU H    . 155 . HN   1 2 
        491 1 2 1 1 155 GLU QG   . 155 . HG*  1 2 
        492 1 1 1 1 152 GLU HA   . 152 . HA   1 2 
        492 1 2 1 1 155 GLU H    . 155 . HN   1 2 
        493 1 1 1 1 155 GLU H    . 155 . HN   1 2 
        493 1 2 1 1 155 GLU QB   . 155 . HB*  1 2 
        494 1 1 1 1 154 LEU HB3  . 154 . HB1  1 2 
        494 1 2 1 1 155 GLU H    . 155 . HN   1 2 
        495 1 1 1 1 154 LEU QD   . 154 . HD*  1 2 
        495 1 2 1 1 155 GLU H    . 155 . HN   1 2 
        496 1 1 1 1 153 PHE H    . 153 . HN   1 2 
        496 1 2 1 1 155 GLU H    . 155 . HN   1 2 
        497 1 1 1 1 155 GLU H    . 155 . HN   1 2 
        497 1 2 1 1 156 PHE QB   . 156 . HB*  1 2 
        498 1 1 1 1 155 GLU H    . 155 . HN   1 2 
        498 1 2 1 1 156 PHE HA   . 156 . HA   1 2 
        499 1 1 1 1 155 GLU QG   . 155 . HG*  1 2 
        499 1 2 1 1 156 PHE H    . 156 . HN   1 2 
        500 1 1 1 1 156 PHE H    . 156 . HN   1 2 
        500 1 2 1 1 159 GLY H    . 159 . HN   1 2 
        501 1 1 1 1 156 PHE H    . 156 . HN   1 2 
        501 1 2 1 1 158 LYS H    . 158 . HN   1 2 
        502 1 1 1 1 154 LEU HA   . 154 . HA   1 2 
        502 1 2 1 1 156 PHE H    . 156 . HN   1 2 
        503 1 1 1 1 156 PHE H    . 156 . HN   1 2 
        503 1 2 1 1 156 PHE HA   . 156 . HA   1 2 
        504 1 1 1 1 155 GLU QB   . 155 . HB*  1 2 
        504 1 2 1 1 156 PHE H    . 156 . HN   1 2 
        505 1 1 1 1 156 PHE H    . 156 . HN   1 2 
        505 1 2 1 1 156 PHE QB   . 156 . HB*  1 2 
        506 1 1 1 1 156 PHE H    . 156 . HN   1 2 
        506 1 2 1 1 156 PHE QD   . 156 . HD*  1 2 
        507 1 1 1 1 155 GLU QB   . 155 . HB*  1 2 
        507 1 2 1 1 157 MET H    . 157 . HN   1 2 
        508 1 1 1 1 156 PHE HA   . 156 . HA   1 2 
        508 1 2 1 1 157 MET H    . 157 . HN   1 2 
        509 1 1 1 1 157 MET H    . 157 . HN   1 2 
        509 1 2 1 1 157 MET QB   . 157 . HB*  1 2 
        510 1 1 1 1 153 PHE HA   . 153 . HA   1 2 
        510 1 2 1 1 157 MET H    . 157 . HN   1 2 
        511 1 1 1 1 156 PHE QB   . 156 . HB*  1 2 
        511 1 2 1 1 157 MET H    . 157 . HN   1 2 
        512 1 1 1 1 157 MET H    . 157 . HN   1 2 
        512 1 2 1 1 157 MET HA   . 157 . HA   1 2 
        513 1 1 1 1 156 PHE H    . 156 . HN   1 2 
        513 1 2 1 1 157 MET H    . 157 . HN   1 2 
        514 1 1 1 1 157 MET H    . 157 . HN   1 2 
        514 1 2 1 1 158 LYS H    . 158 . HN   1 2 
        515 1 1 1 1 154 LEU HA   . 154 . HA   1 2 
        515 1 2 1 1 157 MET H    . 157 . HN   1 2 
        516 1 1 1 1 156 PHE QD   . 156 . HD*  1 2 
        516 1 2 1 1 157 MET H    . 157 . HN   1 2 
        517 1 1 1 1 157 MET H    . 157 . HN   1 2 
        517 1 2 1 1 160 VAL MG1  . 160 . HG1* 1 2 
        518 1 1 1 1 155 GLU QB   . 155 . HB*  1 2 
        518 1 2 1 1 158 LYS H    . 158 . HN   1 2 
        519 1 1 1 1 158 LYS H    . 158 . HN   1 2 
        519 1 2 1 1 159 GLY H    . 159 . HN   1 2 
        520 1 1 1 1 158 LYS H    . 158 . HN   1 2 
        520 1 2 1 1 158 LYS QB   . 158 . HB*  1 2 
        521 1 1 1 1 158 LYS H    . 158 . HN   1 2 
        521 1 2 1 1 158 LYS HA   . 158 . HA   1 2 
        522 1 1 1 1 156 PHE HA   . 156 . HA   1 2 
        522 1 2 1 1 158 LYS H    . 158 . HN   1 2 
        523 1 1 1 1 157 MET HA   . 157 . HA   1 2 
        523 1 2 1 1 158 LYS H    . 158 . HN   1 2 
        524 1 1 1 1 154 LEU HA   . 154 . HA   1 2 
        524 1 2 1 1 158 LYS H    . 158 . HN   1 2 
        525 1 1 1 1 157 MET QB   . 157 . HB*  1 2 
        525 1 2 1 1 158 LYS H    . 158 . HN   1 2 
        526 1 1 1 1 156 PHE QB   . 156 . HB*  1 2 
        526 1 2 1 1 158 LYS H    . 158 . HN   1 2 
        527 1 1 1 1 158 LYS H    . 158 . HN   1 2 
        527 1 2 1 1 158 LYS QG   . 158 . HG*  1 2 
        528 1 1 1 1 157 MET H    . 157 . HN   1 2 
        528 1 2 1 1 159 GLY H    . 159 . HN   1 2 
        529 1 1 1 1 159 GLY H    . 159 . HN   1 2 
        529 1 2 1 1 159 GLY QA   . 159 . HA*  1 2 
        530 1 1 1 1 156 PHE HA   . 156 . HA   1 2 
        530 1 2 1 1 159 GLY H    . 159 . HN   1 2 
        531 1 1 1 1 157 MET HA   . 157 . HA   1 2 
        531 1 2 1 1 159 GLY H    . 159 . HN   1 2 
        532 1 1 1 1 158 LYS QB   . 158 . HB*  1 2 
        532 1 2 1 1 159 GLY H    . 159 . HN   1 2 
        533 1 1 1 1 158 LYS QG   . 158 . HG*  1 2 
        533 1 2 1 1 159 GLY H    . 159 . HN   1 2 
        534 1 1 1 1 159 GLY H    . 159 . HN   1 2 
        534 1 2 1 1 160 VAL MG2  . 160 . HG2* 1 2 
        535 1 1 1 1 155 GLU QG   . 155 . HG*  1 2 
        535 1 2 1 1 159 GLY H    . 159 . HN   1 2 
        536 1 1 1 1 160 VAL H    . 160 . HN   1 2 
        536 1 2 1 1 160 VAL HA   . 160 . HA   1 2 
        537 1 1 1 1 159 GLY QA   . 159 . HA*  1 2 
        537 1 2 1 1 160 VAL H    . 160 . HN   1 2 
        538 1 1 1 1 160 VAL H    . 160 . HN   1 2 
        538 1 2 1 1 160 VAL HB   . 160 . HB   1 2 
        539 1 1 1 1 160 VAL H    . 160 . HN   1 2 
        539 1 2 1 1 161 GLU H    . 161 . HN   1 2 
        540 1 1 1 1 160 VAL QG   . 160 . HG*  1 2 
        540 1 2 1 1 161 GLU H    . 161 . HN   1 2 
        541 1 1 1 1 161 GLU H    . 161 . HN   1 2 
        541 1 2 1 1 161 GLU QB   . 161 . HB*  1 2 
        542 1 1 1 1 161 GLU H    . 161 . HN   1 2 
        542 1 2 1 1 161 GLU QG   . 161 . HG*  1 2 
        543 1 1 1 1 108 ALA HA   . 108 . HA   1 2 
        543 1 2 1 1 108 ALA MB   . 108 . HB*  1 2 
        544 1 1 1 1 123 ALA HA   . 123 . HA   1 2 
        544 1 2 1 1 123 ALA MB   . 123 . HB*  1 2 
        545 1 1 1 1 119 ILE MG   . 119 . HG2* 1 2 
        545 1 2 1 1 123 ALA MB   . 123 . HB*  1 2 
        546 1 1 1 1 120 MET HA   . 120 . HA   1 2 
        546 1 2 1 1 123 ALA MB   . 123 . HB*  1 2 
        547 1 1 1 1 122 GLN QB   . 122 . HB*  1 2 
        547 1 2 1 1 123 ALA MB   . 123 . HB*  1 2 
        548 1 1 1 1 105 ASP HA   . 105 . HA   1 2 
        548 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        549 1 1 1 1 105 ASP H    . 105 . HN   1 2 
        549 1 2 1 1 105 ASP QB   . 105 . HB*  1 2 
        550 1 1 1 1 105 ASP QB   . 105 . HB*  1 2 
        550 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        551 1 1 1 1 102 ARG HA   . 102 . HA   1 2 
        551 1 2 1 1 105 ASP QB   . 105 . HB*  1 2 
        552 1 1 1 1 109 ASP HA   . 109 . HA   1 2 
        552 1 2 1 1 109 ASP QB   . 109 . HB*  1 2 
        553 1 1 1 1 113 ASP HA   . 113 . HA   1 2 
        553 1 2 1 1 113 ASP HB3  . 113 . HB1  1 2 
        554 1 1 1 1 113 ASP H    . 113 . HN   1 2 
        554 1 2 1 1 113 ASP HB3  . 113 . HB1  1 2 
        555 1 1 1 1 113 ASP HA   . 113 . HA   1 2 
        555 1 2 1 1 113 ASP HB2  . 113 . HB2  1 2 
        556 1 1 1 1 132 ASP HA   . 132 . HA   1 2 
        556 1 2 1 1 132 ASP HB3  . 132 . HB1  1 2 
        557 1 1 1 1 132 ASP HA   . 132 . HA   1 2 
        557 1 2 1 1 132 ASP HB2  . 132 . HB2  1 2 
        558 1 1 1 1 132 ASP H    . 132 . HN   1 2 
        558 1 2 1 1 132 ASP HA   . 132 . HA   1 2 
        559 1 1 1 1 132 ASP HA   . 132 . HA   1 2 
        559 1 2 1 1 135 GLU QB   . 135 . HB*  1 2 
        560 1 1 1 1 128 ILE MG   . 128 . HG2* 1 2 
        560 1 2 1 1 132 ASP HB3  . 132 . HB1  1 2 
        561 1 1 1 1 128 ILE MG   . 128 . HG2* 1 2 
        561 1 2 1 1 132 ASP HB2  . 132 . HB2  1 2 
        562 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
        562 1 2 1 1 148 ILE MD   . 148 . HD1* 1 2 
        563 1 1 1 1 141 ASP QB   . 141 . HB*  1 2 
        563 1 2 1 1 148 ILE MD   . 148 . HD1* 1 2 
        564 1 1 1 1 138 LYS HA   . 138 . HA   1 2 
        564 1 2 1 1 141 ASP QB   . 141 . HB*  1 2 
        565 1 1 1 1 145 ASP HA   . 145 . HA   1 2 
        565 1 2 1 1 145 ASP QB   . 145 . HB*  1 2 
        566 1 1 1 1 149 ASP HA   . 149 . HA   1 2 
        566 1 2 1 1 149 ASP HB3  . 149 . HB1  1 2 
        567 1 1 1 1 149 ASP HA   . 149 . HA   1 2 
        567 1 2 1 1 149 ASP HB2  . 149 . HB2  1 2 
        568 1 1 1 1 149 ASP H    . 149 . HN   1 2 
        568 1 2 1 1 149 ASP HA   . 149 . HA   1 2 
        569 1 1 1 1 101 PHE HZ   . 101 . HZ   1 2 
        569 1 2 1 1 149 ASP HA   . 149 . HA   1 2 
        570 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        570 1 2 1 1 149 ASP HA   . 149 . HA   1 2 
        571 1 1 1 1 149 ASP HA   . 149 . HA   1 2 
        571 1 2 1 1 150 TYR HA   . 150 . HA   1 2 
        572 1 1 1 1 149 ASP HB2  . 149 . HB2  1 2 
        572 1 2 1 1 151 ASP H    . 151 . HN   1 2 
        573 1 1 1 1 151 ASP HA   . 151 . HA   1 2 
        573 1 2 1 1 151 ASP HB3  . 151 . HB1  1 2 
        574 1 1 1 1 151 ASP HA   . 151 . HA   1 2 
        574 1 2 1 1 151 ASP HB2  . 151 . HB2  1 2 
        575 1 1 1 1 151 ASP HA   . 151 . HA   1 2 
        575 1 2 1 1 154 LEU HB3  . 154 . HB1  1 2 
        576 1 1 1 1 151 ASP HA   . 151 . HA   1 2 
        576 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        577 1 1 1 1 151 ASP HB3  . 151 . HB1  1 2 
        577 1 2 1 1 152 GLU H    . 152 . HN   1 2 
        578 1 1 1 1  99 ASP HA   .  99 . HA   1 2 
        578 1 2 1 1  99 ASP HB2  .  99 . HB2  1 2 
        579 1 1 1 1  99 ASP HA   .  99 . HA   1 2 
        579 1 2 1 1 103 MET H    . 103 . HN   1 2 
        580 1 1 1 1  99 ASP HA   .  99 . HA   1 2 
        580 1 2 1 1 102 ARG QD   . 102 . HD*  1 2 
        581 1 1 1 1  96 GLU HA   .  96 . HA   1 2 
        581 1 2 1 1  99 ASP HB2  .  99 . HB2  1 2 
        582 1 1 1 1 112 ILE MG   . 112 . HG2* 1 2 
        582 1 2 1 1 116 GLU QB   . 116 . HB*  1 2 
        583 1 1 1 1 116 GLU H    . 116 . HN   1 2 
        583 1 2 1 1 116 GLU QG   . 116 . HG*  1 2 
        584 1 1 1 1 126 GLU HA   . 126 . HA   1 2 
        584 1 2 1 1 126 GLU HB3  . 126 . HB1  1 2 
        585 1 1 1 1 126 GLU HA   . 126 . HA   1 2 
        585 1 2 1 1 126 GLU QG   . 126 . HG*  1 2 
        586 1 1 1 1 126 GLU H    . 126 . HN   1 2 
        586 1 2 1 1 126 GLU HA   . 126 . HA   1 2 
        587 1 1 1 1 126 GLU HA   . 126 . HA   1 2 
        587 1 2 1 1 127 THR H    . 127 . HN   1 2 
        588 1 1 1 1 126 GLU HA   . 126 . HA   1 2 
        588 1 2 1 1 126 GLU HB2  . 126 . HB2  1 2 
        589 1 1 1 1 126 GLU H    . 126 . HN   1 2 
        589 1 2 1 1 126 GLU HB2  . 126 . HB2  1 2 
        590 1 1 1 1 126 GLU HB2  . 126 . HB2  1 2 
        590 1 2 1 1 127 THR H    . 127 . HN   1 2 
        591 1 1 1 1 130 GLU HA   . 130 . HA   1 2 
        591 1 2 1 1 133 ILE MD   . 133 . HD1* 1 2 
        592 1 1 1 1 130 GLU HA   . 130 . HA   1 2 
        592 1 2 1 1 133 ILE QG   . 133 . HG1* 1 2 
        593 1 1 1 1 130 GLU HA   . 130 . HA   1 2 
        593 1 2 1 1 133 ILE MG   . 133 . HG2* 1 2 
        594 1 1 1 1 134 GLU HA   . 134 . HA   1 2 
        594 1 2 1 1 134 GLU QG   . 134 . HG*  1 2 
        595 1 1 1 1 152 GLU HA   . 152 . HA   1 2 
        595 1 2 1 1 153 PHE H    . 153 . HN   1 2 
        596 1 1 1 1 148 ILE HA   . 148 . HA   1 2 
        596 1 2 1 1 152 GLU QB   . 152 . HB*  1 2 
        597 1 1 1 1 148 ILE MG   . 148 . HG2* 1 2 
        597 1 2 1 1 152 GLU QB   . 152 . HB*  1 2 
        598 1 1 1 1 152 GLU HA   . 152 . HA   1 2 
        598 1 2 1 1 152 GLU QG   . 152 . HG*  1 2 
        599 1 1 1 1 155 GLU HA   . 155 . HA   1 2 
        599 1 2 1 1 158 LYS H    . 158 . HN   1 2 
        600 1 1 1 1 142 LYS QE   . 142 . HE*  1 2 
        600 1 2 1 1 155 GLU QG   . 155 . HG*  1 2 
        601 1 1 1 1 161 GLU H    . 161 . HN   1 2 
        601 1 2 1 1 161 GLU HA   . 161 . HA   1 2 
        602 1 1 1 1 161 GLU HA   . 161 . HA   1 2 
        602 1 2 1 1 161 GLU QG   . 161 . HG*  1 2 
        603 1 1 1 1  94 GLU HA   .  94 . HA   1 2 
        603 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        604 1 1 1 1  94 GLU HA   .  94 . HA   1 2 
        604 1 2 1 1  97 LEU QD   .  97 . HD*  1 2 
        605 1 1 1 1  94 GLU QB   .  94 . HB*  1 2 
        605 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        606 1 1 1 1  96 GLU HA   .  96 . HA   1 2 
        606 1 2 1 1  96 GLU HB3  .  96 . HB1  1 2 
        607 1 1 1 1  96 GLU HA   .  96 . HA   1 2 
        607 1 2 1 1  96 GLU HB2  .  96 . HB2  1 2 
        608 1 1 1 1  96 GLU HA   .  96 . HA   1 2 
        608 1 2 1 1  96 GLU QG   .  96 . HG*  1 2 
        609 1 1 1 1 101 PHE HA   . 101 . HA   1 2 
        609 1 2 1 1 105 ASP H    . 105 . HN   1 2 
        610 1 1 1 1 101 PHE HA   . 101 . HA   1 2 
        610 1 2 1 1 101 PHE QB   . 101 . HB*  1 2 
        611 1 1 1 1 101 PHE HA   . 101 . HA   1 2 
        611 1 2 1 1 104 PHE HB2  . 104 . HB2  1 2 
        612 1 1 1 1 101 PHE HA   . 101 . HA   1 2 
        612 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        613 1 1 1 1  98 SER HA   .  98 . HA   1 2 
        613 1 2 1 1 101 PHE QB   . 101 . HB*  1 2 
        614 1 1 1 1 104 PHE HA   . 104 . HA   1 2 
        614 1 2 1 1 104 PHE HB2  . 104 . HB2  1 2 
        615 1 1 1 1 104 PHE HB2  . 104 . HB2  1 2 
        615 1 2 1 1 105 ASP H    . 105 . HN   1 2 
        616 1 1 1 1 104 PHE HB2  . 104 . HB2  1 2 
        616 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        617 1 1 1 1 104 PHE HB3  . 104 . HB1  1 2 
        617 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        618 1 1 1 1 104 PHE HB3  . 104 . HB1  1 2 
        618 1 2 1 1 112 ILE MG   . 112 . HG2* 1 2 
        619 1 1 1 1 153 PHE HA   . 153 . HA   1 2 
        619 1 2 1 1 156 PHE QB   . 156 . HB*  1 2 
        620 1 1 1 1 153 PHE HA   . 153 . HA   1 2 
        620 1 2 1 1 156 PHE H    . 156 . HN   1 2 
        621 1 1 1 1 148 ILE MD   . 148 . HD1* 1 2 
        621 1 2 1 1 153 PHE HA   . 153 . HA   1 2 
        622 1 1 1 1 148 ILE MG   . 148 . HG2* 1 2 
        622 1 2 1 1 153 PHE HA   . 153 . HA   1 2 
        623 1 1 1 1 153 PHE H    . 153 . HN   1 2 
        623 1 2 1 1 153 PHE HB2  . 153 . HB2  1 2 
        624 1 1 1 1 148 ILE MG   . 148 . HG2* 1 2 
        624 1 2 1 1 153 PHE HB2  . 153 . HB2  1 2 
        625 1 1 1 1 153 PHE HA   . 153 . HA   1 2 
        625 1 2 1 1 153 PHE HB3  . 153 . HB1  1 2 
        626 1 1 1 1 153 PHE H    . 153 . HN   1 2 
        626 1 2 1 1 153 PHE HB3  . 153 . HB1  1 2 
        627 1 1 1 1 148 ILE MG   . 148 . HG2* 1 2 
        627 1 2 1 1 153 PHE HB3  . 153 . HB1  1 2 
        628 1 1 1 1 140 GLY QA   . 140 . HA*  1 2 
        628 1 2 1 1 148 ILE MD   . 148 . HD1* 1 2 
        629 1 1 1 1 112 ILE HA   . 112 . HA   1 2 
        629 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        630 1 1 1 1 112 ILE HA   . 112 . HA   1 2 
        630 1 2 1 1 112 ILE QG   . 112 . HG1* 1 2 
        631 1 1 1 1 112 ILE HB   . 112 . HB   1 2 
        631 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        632 1 1 1 1 112 ILE HB   . 112 . HB   1 2 
        632 1 2 1 1 148 ILE MG   . 148 . HG2* 1 2 
        633 1 1 1 1 112 ILE MD   . 112 . HD1* 1 2 
        633 1 2 1 1 112 ILE MG   . 112 . HG2* 1 2 
        634 1 1 1 1 112 ILE MD   . 112 . HD1* 1 2 
        634 1 2 1 1 148 ILE MG   . 148 . HG2* 1 2 
        635 1 1 1 1 112 ILE HA   . 112 . HA   1 2 
        635 1 2 1 1 112 ILE MG   . 112 . HG2* 1 2 
        636 1 1 1 1 112 ILE HB   . 112 . HB   1 2 
        636 1 2 1 1 112 ILE MG   . 112 . HG2* 1 2 
        637 1 1 1 1 112 ILE H    . 112 . HN   1 2 
        637 1 2 1 1 112 ILE MG   . 112 . HG2* 1 2 
        638 1 1 1 1 112 ILE MG   . 112 . HG2* 1 2 
        638 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        639 1 1 1 1 112 ILE MG   . 112 . HG2* 1 2 
        639 1 2 1 1 117 LEU HA   . 117 . HA   1 2 
        640 1 1 1 1 112 ILE MG   . 112 . HG2* 1 2 
        640 1 2 1 1 117 LEU HB2  . 117 . HB2  1 2 
        641 1 1 1 1 112 ILE MG   . 112 . HG2* 1 2 
        641 1 2 1 1 117 LEU H    . 117 . HN   1 2 
        642 1 1 1 1 119 ILE HA   . 119 . HA   1 2 
        642 1 2 1 1 119 ILE HB   . 119 . HB   1 2 
        643 1 1 1 1 119 ILE HA   . 119 . HA   1 2 
        643 1 2 1 1 119 ILE MD   . 119 . HD1* 1 2 
        644 1 1 1 1 119 ILE HA   . 119 . HA   1 2 
        644 1 2 1 1 119 ILE QG   . 119 . HG1* 1 2 
        645 1 1 1 1 119 ILE HA   . 119 . HA   1 2 
        645 1 2 1 1 119 ILE MG   . 119 . HG2* 1 2 
        646 1 1 1 1 119 ILE H    . 119 . HN   1 2 
        646 1 2 1 1 119 ILE HA   . 119 . HA   1 2 
        647 1 1 1 1 119 ILE HA   . 119 . HA   1 2 
        647 1 2 1 1 122 GLN QB   . 122 . HB*  1 2 
        648 1 1 1 1 119 ILE HA   . 119 . HA   1 2 
        648 1 2 1 1 122 GLN HE21 . 122 . HE21 1 2 
        649 1 1 1 1 119 ILE HA   . 119 . HA   1 2 
        649 1 2 1 1 122 GLN HE22 . 122 . HE22 1 2 
        650 1 1 1 1 119 ILE HA   . 119 . HA   1 2 
        650 1 2 1 1 122 GLN QG   . 122 . HG*  1 2 
        651 1 1 1 1 119 ILE HA   . 119 . HA   1 2 
        651 1 2 1 1 122 GLN H    . 122 . HN   1 2 
        652 1 1 1 1 116 GLU HA   . 116 . HA   1 2 
        652 1 2 1 1 119 ILE HB   . 119 . HB   1 2 
        653 1 1 1 1 119 ILE HB   . 119 . HB   1 2 
        653 1 2 1 1 119 ILE MD   . 119 . HD1* 1 2 
        654 1 1 1 1 119 ILE H    . 119 . HN   1 2 
        654 1 2 1 1 119 ILE HB   . 119 . HB   1 2 
        655 1 1 1 1 119 ILE HB   . 119 . HB   1 2 
        655 1 2 1 1 120 MET H    . 120 . HN   1 2 
        656 1 1 1 1 116 GLU HA   . 116 . HA   1 2 
        656 1 2 1 1 119 ILE MD   . 119 . HD1* 1 2 
        657 1 1 1 1 119 ILE MD   . 119 . HD1* 1 2 
        657 1 2 1 1 119 ILE MG   . 119 . HG2* 1 2 
        658 1 1 1 1 106 LYS QE   . 106 . HE*  1 2 
        658 1 2 1 1 119 ILE MD   . 119 . HD1* 1 2 
        659 1 1 1 1 119 ILE QG   . 119 . HG1* 1 2 
        659 1 2 1 1 119 ILE MG   . 119 . HG2* 1 2 
        660 1 1 1 1 116 GLU HA   . 116 . HA   1 2 
        660 1 2 1 1 119 ILE MG   . 119 . HG2* 1 2 
        661 1 1 1 1 106 LYS QE   . 106 . HE*  1 2 
        661 1 2 1 1 119 ILE MG   . 119 . HG2* 1 2 
        662 1 1 1 1 119 ILE MG   . 119 . HG2* 1 2 
        662 1 2 1 1 121 LEU H    . 121 . HN   1 2 
        663 1 1 1 1 119 ILE MG   . 119 . HG2* 1 2 
        663 1 2 1 1 120 MET HA   . 120 . HA   1 2 
        664 1 1 1 1 128 ILE HA   . 128 . HA   1 2 
        664 1 2 1 1 128 ILE QG   . 128 . HG1* 1 2 
        665 1 1 1 1 128 ILE HA   . 128 . HA   1 2 
        665 1 2 1 1 129 THR H    . 129 . HN   1 2 
        666 1 1 1 1 128 ILE HB   . 128 . HB   1 2 
        666 1 2 1 1 132 ASP HB2  . 132 . HB2  1 2 
        667 1 1 1 1 128 ILE HA   . 128 . HA   1 2 
        667 1 2 1 1 128 ILE HB   . 128 . HB   1 2 
        668 1 1 1 1 128 ILE HB   . 128 . HB   1 2 
        668 1 2 1 1 128 ILE MD   . 128 . HD1* 1 2 
        669 1 1 1 1 128 ILE MD   . 128 . HD1* 1 2 
        669 1 2 1 1 132 ASP HB3  . 132 . HB1  1 2 
        670 1 1 1 1 128 ILE MD   . 128 . HD1* 1 2 
        670 1 2 1 1 132 ASP HB2  . 132 . HB2  1 2 
        671 1 1 1 1 128 ILE HA   . 128 . HA   1 2 
        671 1 2 1 1 128 ILE MD   . 128 . HD1* 1 2 
        672 1 1 1 1 128 ILE H    . 128 . HN   1 2 
        672 1 2 1 1 128 ILE MD   . 128 . HD1* 1 2 
        673 1 1 1 1 128 ILE MD   . 128 . HD1* 1 2 
        673 1 2 1 1 129 THR H    . 129 . HN   1 2 
        674 1 1 1 1 128 ILE QG   . 128 . HG1* 1 2 
        674 1 2 1 1 132 ASP HB2  . 132 . HB2  1 2 
        675 1 1 1 1 128 ILE QG   . 128 . HG1* 1 2 
        675 1 2 1 1 132 ASP HB3  . 132 . HB1  1 2 
        676 1 1 1 1 133 ILE HA   . 133 . HA   1 2 
        676 1 2 1 1 134 GLU H    . 134 . HN   1 2 
        677 1 1 1 1 133 ILE HA   . 133 . HA   1 2 
        677 1 2 1 1 133 ILE QG   . 133 . HG1* 1 2 
        678 1 1 1 1 133 ILE HA   . 133 . HA   1 2 
        678 1 2 1 1 136 LEU QB   . 136 . HB*  1 2 
        679 1 1 1 1 130 GLU HA   . 130 . HA   1 2 
        679 1 2 1 1 133 ILE HB   . 133 . HB   1 2 
        680 1 1 1 1 133 ILE HA   . 133 . HA   1 2 
        680 1 2 1 1 133 ILE HB   . 133 . HB   1 2 
        681 1 1 1 1 133 ILE HB   . 133 . HB   1 2 
        681 1 2 1 1 133 ILE QG   . 133 . HG1* 1 2 
        682 1 1 1 1 118 LYS HA   . 118 . HA   1 2 
        682 1 2 1 1 133 ILE MD   . 133 . HD1* 1 2 
        683 1 1 1 1 121 LEU H    . 121 . HN   1 2 
        683 1 2 1 1 133 ILE MD   . 133 . HD1* 1 2 
        684 1 1 1 1 133 ILE HA   . 133 . HA   1 2 
        684 1 2 1 1 133 ILE MG   . 133 . HG2* 1 2 
        685 1 1 1 1 118 LYS HA   . 118 . HA   1 2 
        685 1 2 1 1 133 ILE MG   . 133 . HG2* 1 2 
        686 1 1 1 1 133 ILE MG   . 133 . HG2* 1 2 
        686 1 2 1 1 137 MET H    . 137 . HN   1 2 
        687 1 1 1 1 148 ILE HA   . 148 . HA   1 2 
        687 1 2 1 1 148 ILE HB   . 148 . HB   1 2 
        688 1 1 1 1 148 ILE HA   . 148 . HA   1 2 
        688 1 2 1 1 148 ILE QG   . 148 . HG1* 1 2 
        689 1 1 1 1 148 ILE HA   . 148 . HA   1 2 
        689 1 2 1 1 148 ILE MG   . 148 . HG2* 1 2 
        690 1 1 1 1 112 ILE HB   . 112 . HB   1 2 
        690 1 2 1 1 148 ILE HB   . 148 . HB   1 2 
        691 1 1 1 1 148 ILE HB   . 148 . HB   1 2 
        691 1 2 1 1 148 ILE MD   . 148 . HD1* 1 2 
        692 1 1 1 1 147 ARG HA   . 147 . HA   1 2 
        692 1 2 1 1 148 ILE HB   . 148 . HB   1 2 
        693 1 1 1 1 148 ILE MD   . 148 . HD1* 1 2 
        693 1 2 1 1 156 PHE QB   . 156 . HB*  1 2 
        694 1 1 1 1 148 ILE MD   . 148 . HD1* 1 2 
        694 1 2 1 1 156 PHE H    . 156 . HN   1 2 
        695 1 1 1 1 112 ILE HB   . 112 . HB   1 2 
        695 1 2 1 1 148 ILE MD   . 148 . HD1* 1 2 
        696 1 1 1 1 148 ILE HA   . 148 . HA   1 2 
        696 1 2 1 1 148 ILE MD   . 148 . HD1* 1 2 
        697 1 1 1 1 148 ILE MD   . 148 . HD1* 1 2 
        697 1 2 1 1 148 ILE MG   . 148 . HG2* 1 2 
        698 1 1 1 1 148 ILE QG   . 148 . HG1* 1 2 
        698 1 2 1 1 148 ILE MG   . 148 . HG2* 1 2 
        699 1 1 1 1 148 ILE MG   . 148 . HG2* 1 2 
        699 1 2 1 1 154 LEU H    . 154 . HN   1 2 
        700 1 1 1 1 106 LYS QB   . 106 . HB*  1 2 
        700 1 2 1 1 106 LYS QE   . 106 . HE*  1 2 
        701 1 1 1 1 106 LYS HA   . 106 . HA   1 2 
        701 1 2 1 1 106 LYS QD   . 106 . HD*  1 2 
        702 1 1 1 1 106 LYS HA   . 106 . HA   1 2 
        702 1 2 1 1 106 LYS QG   . 106 . HG*  1 2 
        703 1 1 1 1 118 LYS HA   . 118 . HA   1 2 
        703 1 2 1 1 119 ILE H    . 119 . HN   1 2 
        704 1 1 1 1 118 LYS HA   . 118 . HA   1 2 
        704 1 2 1 1 133 ILE QG   . 133 . HG1* 1 2 
        705 1 1 1 1 118 LYS HA   . 118 . HA   1 2 
        705 1 2 1 1 118 LYS QG   . 118 . HG*  1 2 
        706 1 1 1 1 118 LYS H    . 118 . HN   1 2 
        706 1 2 1 1 118 LYS HA   . 118 . HA   1 2 
        707 1 1 1 1 118 LYS HA   . 118 . HA   1 2 
        707 1 2 1 1 121 LEU HB3  . 121 . HB1  1 2 
        708 1 1 1 1 118 LYS HA   . 118 . HA   1 2 
        708 1 2 1 1 121 LEU HB2  . 121 . HB2  1 2 
        709 1 1 1 1 118 LYS HA   . 118 . HA   1 2 
        709 1 2 1 1 121 LEU H    . 121 . HN   1 2 
        710 1 1 1 1 118 LYS H    . 118 . HN   1 2 
        710 1 2 1 1 118 LYS QG   . 118 . HG*  1 2 
        711 1 1 1 1 138 LYS QB   . 138 . HB*  1 2 
        711 1 2 1 1 138 LYS QG   . 138 . HG*  1 2 
        712 1 1 1 1 138 LYS QE   . 138 . HE*  1 2 
        712 1 2 1 1 138 LYS QG   . 138 . HG*  1 2 
        713 1 1 1 1 142 LYS HA   . 142 . HA   1 2 
        713 1 2 1 1 142 LYS QE   . 142 . HE*  1 2 
        714 1 1 1 1 142 LYS HA   . 142 . HA   1 2 
        714 1 2 1 1 142 LYS QG   . 142 . HG*  1 2 
        715 1 1 1 1 142 LYS QE   . 142 . HE*  1 2 
        715 1 2 1 1 155 GLU QB   . 155 . HB*  1 2 
        716 1 1 1 1 142 LYS QB   . 142 . HB*  1 2 
        716 1 2 1 1 142 LYS QE   . 142 . HE*  1 2 
        717 1 1 1 1 158 LYS HA   . 158 . HA   1 2 
        717 1 2 1 1 158 LYS QG   . 158 . HG*  1 2 
        718 1 1 1 1 158 LYS H    . 158 . HN   1 2 
        718 1 2 1 1 158 LYS QD   . 158 . HD*  1 2 
        719 1 1 1 1  92 LYS HA   .  92 . HA   1 2 
        719 1 2 1 1  92 LYS QB   .  92 . HB*  1 2 
        720 1 1 1 1  92 LYS H    .  92 . HN   1 2 
        720 1 2 1 1  92 LYS QB   .  92 . HB*  1 2 
        721 1 1 1 1 100 LEU HA   . 100 . HA   1 2 
        721 1 2 1 1 100 LEU MD1  . 100 . HD1* 1 2 
        722 1 1 1 1 100 LEU QB   . 100 . HB*  1 2 
        722 1 2 1 1 100 LEU MD1  . 100 . HD1* 1 2 
        723 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        723 1 2 1 1 100 LEU QB   . 100 . HB*  1 2 
        724 1 1 1 1 100 LEU MD1  . 100 . HD1* 1 2 
        724 1 2 1 1 101 PHE H    . 101 . HN   1 2 
        725 1 1 1 1  92 LYS QE   .  92 . HE*  1 2 
        725 1 2 1 1 100 LEU MD1  . 100 . HD1* 1 2 
        726 1 1 1 1 100 LEU H    . 100 . HN   1 2 
        726 1 2 1 1 100 LEU MD1  . 100 . HD1* 1 2 
        727 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        727 1 2 1 1 100 LEU MD1  . 100 . HD1* 1 2 
        728 1 1 1 1 100 LEU HA   . 100 . HA   1 2 
        728 1 2 1 1 100 LEU HG   . 100 . HG   1 2 
        729 1 1 1 1 100 LEU QB   . 100 . HB*  1 2 
        729 1 2 1 1 100 LEU HG   . 100 . HG   1 2 
        730 1 1 1 1 100 LEU H    . 100 . HN   1 2 
        730 1 2 1 1 100 LEU HG   . 100 . HG   1 2 
        731 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        731 1 2 1 1 100 LEU HG   . 100 . HG   1 2 
        732 1 1 1 1 114 LEU HA   . 114 . HA   1 2 
        732 1 2 1 1 117 LEU H    . 117 . HN   1 2 
        733 1 1 1 1 114 LEU MD2  . 114 . HD2* 1 2 
        733 1 2 1 1 116 GLU H    . 116 . HN   1 2 
        734 1 1 1 1 114 LEU MD2  . 114 . HD2* 1 2 
        734 1 2 1 1 134 GLU HA   . 134 . HA   1 2 
        735 1 1 1 1 114 LEU MD2  . 114 . HD2* 1 2 
        735 1 2 1 1 134 GLU QG   . 134 . HG*  1 2 
        736 1 1 1 1 114 LEU MD2  . 114 . HD2* 1 2 
        736 1 2 1 1 118 LYS QE   . 118 . HE*  1 2 
        737 1 1 1 1 114 LEU HA   . 114 . HA   1 2 
        737 1 2 1 1 114 LEU MD2  . 114 . HD2* 1 2 
        738 1 1 1 1 114 LEU H    . 114 . HN   1 2 
        738 1 2 1 1 114 LEU MD2  . 114 . HD2* 1 2 
        739 1 1 1 1 114 LEU MD2  . 114 . HD2* 1 2 
        739 1 2 1 1 137 MET ME   . 137 . HE*  1 2 
        740 1 1 1 1 114 LEU MD2  . 114 . HD2* 1 2 
        740 1 2 1 1 137 MET QG   . 137 . HG*  1 2 
        741 1 1 1 1 114 LEU MD1  . 114 . HD1* 1 2 
        741 1 2 1 1 134 GLU H    . 134 . HN   1 2 
        742 1 1 1 1 114 LEU MD1  . 114 . HD1* 1 2 
        742 1 2 1 1 118 LYS QE   . 118 . HE*  1 2 
        743 1 1 1 1 114 LEU HA   . 114 . HA   1 2 
        743 1 2 1 1 114 LEU MD1  . 114 . HD1* 1 2 
        744 1 1 1 1 114 LEU H    . 114 . HN   1 2 
        744 1 2 1 1 114 LEU MD1  . 114 . HD1* 1 2 
        745 1 1 1 1 114 LEU MD1  . 114 . HD1* 1 2 
        745 1 2 1 1 137 MET ME   . 137 . HE*  1 2 
        746 1 1 1 1 114 LEU MD1  . 114 . HD1* 1 2 
        746 1 2 1 1 137 MET QG   . 137 . HG*  1 2 
        747 1 1 1 1 114 LEU MD1  . 114 . HD1* 1 2 
        747 1 2 1 1 137 MET H    . 137 . HN   1 2 
        748 1 1 1 1 114 LEU HG   . 114 . HG   1 2 
        748 1 2 1 1 115 GLU H    . 115 . HN   1 2 
        749 1 1 1 1 114 LEU HA   . 114 . HA   1 2 
        749 1 2 1 1 114 LEU HG   . 114 . HG   1 2 
        750 1 1 1 1 114 LEU H    . 114 . HN   1 2 
        750 1 2 1 1 114 LEU HG   . 114 . HG   1 2 
        751 1 1 1 1 117 LEU HA   . 117 . HA   1 2 
        751 1 2 1 1 118 LYS H    . 118 . HN   1 2 
        752 1 1 1 1 117 LEU HA   . 117 . HA   1 2 
        752 1 2 1 1 121 LEU H    . 121 . HN   1 2 
        753 1 1 1 1 117 LEU HB2  . 117 . HB2  1 2 
        753 1 2 1 1 118 LYS H    . 118 . HN   1 2 
        754 1 1 1 1 117 LEU H    . 117 . HN   1 2 
        754 1 2 1 1 117 LEU HB2  . 117 . HB2  1 2 
        755 1 1 1 1 117 LEU HB3  . 117 . HB1  1 2 
        755 1 2 1 1 118 LYS H    . 118 . HN   1 2 
        756 1 1 1 1 117 LEU MD2  . 117 . HD2* 1 2 
        756 1 2 1 1 156 PHE HZ   . 156 . HZ   1 2 
        757 1 1 1 1 117 LEU MD2  . 117 . HD2* 1 2 
        757 1 2 1 1 118 LYS H    . 118 . HN   1 2 
        758 1 1 1 1 117 LEU H    . 117 . HN   1 2 
        758 1 2 1 1 117 LEU MD2  . 117 . HD2* 1 2 
        759 1 1 1 1 117 LEU MD2  . 117 . HD2* 1 2 
        759 1 2 1 1 137 MET H    . 137 . HN   1 2 
        760 1 1 1 1 117 LEU MD1  . 117 . HD1* 1 2 
        760 1 2 1 1 156 PHE HZ   . 156 . HZ   1 2 
        761 1 1 1 1 117 LEU HA   . 117 . HA   1 2 
        761 1 2 1 1 117 LEU MD1  . 117 . HD1* 1 2 
        762 1 1 1 1 117 LEU H    . 117 . HN   1 2 
        762 1 2 1 1 117 LEU MD1  . 117 . HD1* 1 2 
        763 1 1 1 1 117 LEU H    . 117 . HN   1 2 
        763 1 2 1 1 117 LEU HG   . 117 . HG   1 2 
        764 1 1 1 1 121 LEU HA   . 121 . HA   1 2 
        764 1 2 1 1 121 LEU HB3  . 121 . HB1  1 2 
        765 1 1 1 1 121 LEU HA   . 121 . HA   1 2 
        765 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 2 
        766 1 1 1 1 121 LEU HA   . 121 . HA   1 2 
        766 1 2 1 1 122 GLN H    . 122 . HN   1 2 
        767 1 1 1 1 121 LEU HA   . 121 . HA   1 2 
        767 1 2 1 1 124 THR MG   . 124 . HG2* 1 2 
        768 1 1 1 1 121 LEU H    . 121 . HN   1 2 
        768 1 2 1 1 121 LEU HB3  . 121 . HB1  1 2 
        769 1 1 1 1 121 LEU HB3  . 121 . HB1  1 2 
        769 1 2 1 1 122 GLN H    . 122 . HN   1 2 
        770 1 1 1 1 121 LEU H    . 121 . HN   1 2 
        770 1 2 1 1 121 LEU HB2  . 121 . HB2  1 2 
        771 1 1 1 1 121 LEU HB3  . 121 . HB1  1 2 
        771 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 2 
        772 1 1 1 1 121 LEU H    . 121 . HN   1 2 
        772 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 2 
        773 1 1 1 1 121 LEU MD2  . 121 . HD2* 1 2 
        773 1 2 1 1 122 GLN H    . 122 . HN   1 2 
        774 1 1 1 1 121 LEU MD1  . 121 . HD1* 1 2 
        774 1 2 1 1 156 PHE HZ   . 156 . HZ   1 2 
        775 1 1 1 1 121 LEU MD1  . 121 . HD1* 1 2 
        775 1 2 1 1 133 ILE HA   . 133 . HA   1 2 
        776 1 1 1 1 118 LYS HA   . 118 . HA   1 2 
        776 1 2 1 1 121 LEU MD1  . 121 . HD1* 1 2 
        777 1 1 1 1 121 LEU HA   . 121 . HA   1 2 
        777 1 2 1 1 121 LEU MD1  . 121 . HD1* 1 2 
        778 1 1 1 1 121 LEU HB3  . 121 . HB1  1 2 
        778 1 2 1 1 121 LEU MD1  . 121 . HD1* 1 2 
        779 1 1 1 1 121 LEU H    . 121 . HN   1 2 
        779 1 2 1 1 121 LEU MD1  . 121 . HD1* 1 2 
        780 1 1 1 1 121 LEU HA   . 121 . HA   1 2 
        780 1 2 1 1 121 LEU HG   . 121 . HG   1 2 
        781 1 1 1 1 121 LEU H    . 121 . HN   1 2 
        781 1 2 1 1 121 LEU HG   . 121 . HG   1 2 
        782 1 1 1 1 136 LEU HA   . 136 . HA   1 2 
        782 1 2 1 1 136 LEU QB   . 136 . HB*  1 2 
        783 1 1 1 1 136 LEU MD1  . 136 . HD1* 1 2 
        783 1 2 1 1 156 PHE HZ   . 156 . HZ   1 2 
        784 1 1 1 1 133 ILE HA   . 133 . HA   1 2 
        784 1 2 1 1 136 LEU MD1  . 136 . HD1* 1 2 
        785 1 1 1 1 136 LEU H    . 136 . HN   1 2 
        785 1 2 1 1 136 LEU MD1  . 136 . HD1* 1 2 
        786 1 1 1 1 136 LEU MD2  . 136 . HD2* 1 2 
        786 1 2 1 1 156 PHE HZ   . 156 . HZ   1 2 
        787 1 1 1 1 136 LEU H    . 136 . HN   1 2 
        787 1 2 1 1 136 LEU MD2  . 136 . HD2* 1 2 
        788 1 1 1 1 136 LEU HA   . 136 . HA   1 2 
        788 1 2 1 1 136 LEU HG   . 136 . HG   1 2 
        789 1 1 1 1 136 LEU H    . 136 . HN   1 2 
        789 1 2 1 1 136 LEU HG   . 136 . HG   1 2 
        790 1 1 1 1 136 LEU HG   . 136 . HG   1 2 
        790 1 2 1 1 137 MET H    . 137 . HN   1 2 
        791 1 1 1 1 154 LEU HA   . 154 . HA   1 2 
        791 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        792 1 1 1 1  97 LEU QD   .  97 . HD*  1 2 
        792 1 2 1 1 154 LEU HA   . 154 . HA   1 2 
        793 1 1 1 1 154 LEU HA   . 154 . HA   1 2 
        793 1 2 1 1 154 LEU HB3  . 154 . HB1  1 2 
        794 1 1 1 1 154 LEU H    . 154 . HN   1 2 
        794 1 2 1 1 154 LEU HB3  . 154 . HB1  1 2 
        795 1 1 1 1 154 LEU HA   . 154 . HA   1 2 
        795 1 2 1 1 154 LEU HB2  . 154 . HB2  1 2 
        796 1 1 1 1  94 GLU QG   .  94 . HG*  1 2 
        796 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        797 1 1 1 1 154 LEU H    . 154 . HN   1 2 
        797 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        798 1 1 1 1 154 LEU QD   . 154 . HD*  1 2 
        798 1 2 1 1 155 GLU HA   . 155 . HA   1 2 
        799 1 1 1 1 154 LEU QD   . 154 . HD*  1 2 
        799 1 2 1 1 158 LYS QE   . 158 . HE*  1 2 
        800 1 1 1 1  98 SER QB   .  98 . HB*  1 2 
        800 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        801 1 1 1 1  98 SER H    .  98 . HN   1 2 
        801 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        802 1 1 1 1  94 GLU QG   .  94 . HG*  1 2 
        802 1 2 1 1 154 LEU MD2  . 154 . HD2  1 2 
        803 1 1 1 1 151 ASP HA   . 151 . HA   1 2 
        803 1 2 1 1 154 LEU HG   . 154 . HG   1 2 
        804 1 1 1 1 154 LEU HA   . 154 . HA   1 2 
        804 1 2 1 1 154 LEU HG   . 154 . HG   1 2 
        805 1 1 1 1 154 LEU H    . 154 . HN   1 2 
        805 1 2 1 1 154 LEU HG   . 154 . HG   1 2 
        806 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        806 1 2 1 1 100 LEU H    . 100 . HN   1 2 
        807 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        807 1 2 1 1  97 LEU HB3  .  97 . HB1  1 2 
        808 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        808 1 2 1 1  97 LEU HG   .  97 . HG   1 2 
        809 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        809 1 2 1 1  98 SER H    .  98 . HN   1 2 
        810 1 1 1 1  94 GLU HA   .  94 . HA   1 2 
        810 1 2 1 1  97 LEU HB2  .  97 . HB2  1 2 
        811 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        811 1 2 1 1  97 LEU HB2  .  97 . HB2  1 2 
        812 1 1 1 1  97 LEU H    .  97 . HN   1 2 
        812 1 2 1 1  97 LEU HB2  .  97 . HB2  1 2 
        813 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        813 1 2 1 1  97 LEU QD   .  97 . HD*  1 2 
        814 1 1 1 1  97 LEU H    .  97 . HN   1 2 
        814 1 2 1 1  97 LEU QD   .  97 . HD*  1 2 
        815 1 1 1 1  97 LEU HB3  .  97 . HB1  1 2 
        815 1 2 1 1  97 LEU HG   .  97 . HG   1 2 
        816 1 1 1 1  97 LEU HB2  .  97 . HB2  1 2 
        816 1 2 1 1  97 LEU HG   .  97 . HG   1 2 
        817 1 1 1 1 103 MET HA   . 103 . HA   1 2 
        817 1 2 1 1 104 PHE H    . 104 . HN   1 2 
        818 1 1 1 1 103 MET HA   . 103 . HA   1 2 
        818 1 2 1 1 103 MET QB   . 103 . HB*  1 2 
        819 1 1 1 1 103 MET HA   . 103 . HA   1 2 
        819 1 2 1 1 103 MET QG   . 103 . HG*  1 2 
        820 1 1 1 1 103 MET H    . 103 . HN   1 2 
        820 1 2 1 1 103 MET HA   . 103 . HA   1 2 
        821 1 1 1 1 100 LEU HA   . 100 . HA   1 2 
        821 1 2 1 1 103 MET ME   . 103 . HE*  1 2 
        822 1 1 1 1 100 LEU QD   . 100 . HD*  1 2 
        822 1 2 1 1 103 MET ME   . 103 . HE*  1 2 
        823 1 1 1 1 100 LEU H    . 100 . HN   1 2 
        823 1 2 1 1 103 MET ME   . 103 . HE*  1 2 
        824 1 1 1 1 103 MET HA   . 103 . HA   1 2 
        824 1 2 1 1 103 MET ME   . 103 . HE*  1 2 
        825 1 1 1 1 103 MET H    . 103 . HN   1 2 
        825 1 2 1 1 103 MET ME   . 103 . HE*  1 2 
        826 1 1 1 1 120 MET HA   . 120 . HA   1 2 
        826 1 2 1 1 121 LEU H    . 121 . HN   1 2 
        827 1 1 1 1 117 LEU HA   . 117 . HA   1 2 
        827 1 2 1 1 120 MET QB   . 120 . HB*  1 2 
        828 1 1 1 1 120 MET QB   . 120 . HB*  1 2 
        828 1 2 1 1 121 LEU H    . 121 . HN   1 2 
        829 1 1 1 1 120 MET H    . 120 . HN   1 2 
        829 1 2 1 1 120 MET QB   . 120 . HB*  1 2 
        830 1 1 1 1 120 MET HA   . 120 . HA   1 2 
        830 1 2 1 1 120 MET QG   . 120 . HG*  1 2 
        831 1 1 1 1 120 MET QG   . 120 . HG*  1 2 
        831 1 2 1 1 121 LEU H    . 121 . HN   1 2 
        832 1 1 1 1 137 MET HA   . 137 . HA   1 2 
        832 1 2 1 1 140 GLY QA   . 140 . HA*  1 2 
        833 1 1 1 1 137 MET HA   . 137 . HA   1 2 
        833 1 2 1 1 148 ILE MD   . 148 . HD1* 1 2 
        834 1 1 1 1 137 MET HA   . 137 . HA   1 2 
        834 1 2 1 1 138 LYS H    . 138 . HN   1 2 
        835 1 1 1 1 137 MET HA   . 137 . HA   1 2 
        835 1 2 1 1 137 MET QB   . 137 . HB*  1 2 
        836 1 1 1 1 137 MET HA   . 137 . HA   1 2 
        836 1 2 1 1 137 MET QG   . 137 . HG*  1 2 
        837 1 1 1 1 137 MET H    . 137 . HN   1 2 
        837 1 2 1 1 137 MET HA   . 137 . HA   1 2 
        838 1 1 1 1 133 ILE MG   . 133 . HG2* 1 2 
        838 1 2 1 1 137 MET QB   . 137 . HB*  1 2 
        839 1 1 1 1 115 GLU H    . 115 . HN   1 2 
        839 1 2 1 1 137 MET ME   . 137 . HE*  1 2 
        840 1 1 1 1 137 MET ME   . 137 . HE*  1 2 
        840 1 2 1 1 156 PHE HZ   . 156 . HZ   1 2 
        841 1 1 1 1 137 MET ME   . 137 . HE*  1 2 
        841 1 2 1 1 148 ILE HA   . 148 . HA   1 2 
        842 1 1 1 1 137 MET ME   . 137 . HE*  1 2 
        842 1 2 1 1 148 ILE MD   . 148 . HD1* 1 2 
        843 1 1 1 1 137 MET ME   . 137 . HE*  1 2 
        843 1 2 1 1 148 ILE QG   . 148 . HG1* 1 2 
        844 1 1 1 1 137 MET ME   . 137 . HE*  1 2 
        844 1 2 1 1 148 ILE MG   . 148 . HG2* 1 2 
        845 1 1 1 1 137 MET ME   . 137 . HE*  1 2 
        845 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        846 1 1 1 1 114 LEU HA   . 114 . HA   1 2 
        846 1 2 1 1 137 MET ME   . 137 . HE*  1 2 
        847 1 1 1 1 114 LEU H    . 114 . HN   1 2 
        847 1 2 1 1 137 MET ME   . 137 . HE*  1 2 
        848 1 1 1 1 117 LEU QD   . 117 . HD*  1 2 
        848 1 2 1 1 137 MET ME   . 137 . HE*  1 2 
        849 1 1 1 1 137 MET ME   . 137 . HE*  1 2 
        849 1 2 1 1 137 MET QG   . 137 . HG*  1 2 
        850 1 1 1 1 137 MET H    . 137 . HN   1 2 
        850 1 2 1 1 137 MET ME   . 137 . HE*  1 2 
        851 1 1 1 1 137 MET H    . 137 . HN   1 2 
        851 1 2 1 1 137 MET QG   . 137 . HG*  1 2 
        852 1 1 1 1 157 MET HA   . 157 . HA   1 2 
        852 1 2 1 1 157 MET QB   . 157 . HB*  1 2 
        853 1 1 1 1 157 MET HA   . 157 . HA   1 2 
        853 1 2 1 1 160 VAL MG2  . 160 . HG2* 1 2 
        854 1 1 1 1 153 PHE HZ   . 153 . HZ   1 2 
        854 1 2 1 1 157 MET ME   . 157 . HE*  1 2 
        855 1 1 1 1 156 PHE QB   . 156 . HB*  1 2 
        855 1 2 1 1 157 MET ME   . 157 . HE*  1 2 
        856 1 1 1 1 100 LEU MD1  . 100 . HD1* 1 2 
        856 1 2 1 1 157 MET ME   . 157 . HE*  1 2 
        857 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        857 1 2 1 1 157 MET ME   . 157 . HE*  1 2 
        858 1 1 1 1 157 MET HA   . 157 . HA   1 2 
        858 1 2 1 1 157 MET ME   . 157 . HE*  1 2 
        859 1 1 1 1 157 MET H    . 157 . HN   1 2 
        859 1 2 1 1 157 MET ME   . 157 . HE*  1 2 
        860 1 1 1 1 107 ASN HB3  . 107 . HB1  1 2 
        860 1 2 1 1 108 ALA H    . 108 . HN   1 2 
        861 1 1 1 1 107 ASN HB3  . 107 . HB1  1 2 
        861 1 2 1 1 107 ASN HD21 . 107 . HD21 1 2 
        862 1 1 1 1 107 ASN HB2  . 107 . HB2  1 2 
        862 1 2 1 1 107 ASN HD21 . 107 . HD21 1 2 
        863 1 1 1 1 143 ASN HA   . 143 . HA   1 2 
        863 1 2 1 1 143 ASN HD21 . 143 . HD21 1 2 
        864 1 1 1 1 143 ASN HA   . 143 . HA   1 2 
        864 1 2 1 1 144 ASN HD22 . 144 . HD22 1 2 
        865 1 1 1 1 143 ASN HA   . 143 . HA   1 2 
        865 1 2 1 1 143 ASN HB3  . 143 . HB1  1 2 
        866 1 1 1 1 143 ASN HB3  . 143 . HB1  1 2 
        866 1 2 1 1 143 ASN HD21 . 143 . HD21 1 2 
        867 1 1 1 1 143 ASN HA   . 143 . HA   1 2 
        867 1 2 1 1 143 ASN HB2  . 143 . HB2  1 2 
        868 1 1 1 1 143 ASN HB2  . 143 . HB2  1 2 
        868 1 2 1 1 143 ASN HD21 . 143 . HD21 1 2 
        869 1 1 1 1 144 ASN HA   . 144 . HA   1 2 
        869 1 2 1 1 145 ASP H    . 145 . HN   1 2 
        870 1 1 1 1 144 ASN HA   . 144 . HA   1 2 
        870 1 2 1 1 144 ASN HB2  . 144 . HB2  1 2 
        871 1 1 1 1 144 ASN HA   . 144 . HA   1 2 
        871 1 2 1 1 144 ASN HB3  . 144 . HB1  1 2 
        872 1 1 1 1 143 ASN HA   . 143 . HA   1 2 
        872 1 2 1 1 144 ASN HB2  . 144 . HB2  1 2 
        873 1 1 1 1 144 ASN HB2  . 144 . HB2  1 2 
        873 1 2 1 1 144 ASN HD21 . 144 . HD21 1 2 
        874 1 1 1 1 144 ASN HB3  . 144 . HB1  1 2 
        874 1 2 1 1 144 ASN HD21 . 144 . HD21 1 2 
        875 1 1 1 1 121 LEU HB2  . 121 . HB2  1 2 
        875 1 2 1 1 122 GLN HA   . 122 . HA   1 2 
        876 1 1 1 1 122 GLN HA   . 122 . HA   1 2 
        876 1 2 1 1 122 GLN QG   . 122 . HG*  1 2 
        877 1 1 1 1 122 GLN QB   . 122 . HB*  1 2 
        877 1 2 1 1 122 GLN HE22 . 122 . HE22 1 2 
        878 1 1 1 1 102 ARG HA   . 102 . HA   1 2 
        878 1 2 1 1 102 ARG QD   . 102 . HD*  1 2 
        879 1 1 1 1 102 ARG H    . 102 . HN   1 2 
        879 1 2 1 1 102 ARG QD   . 102 . HD*  1 2 
        880 1 1 1 1 102 ARG HA   . 102 . HA   1 2 
        880 1 2 1 1 102 ARG QG   . 102 . HG*  1 2 
        881 1 1 1 1 147 ARG HB2  . 147 . HB2  1 2 
        881 1 2 1 1 148 ILE H    . 148 . HN   1 2 
        882 1 1 1 1 147 ARG HA   . 147 . HA   1 2 
        882 1 2 1 1 147 ARG HB2  . 147 . HB2  1 2 
        883 1 1 1 1 147 ARG HB2  . 147 . HB2  1 2 
        883 1 2 1 1 147 ARG QD   . 147 . HD*  1 2 
        884 1 1 1 1 111 TYR HB2  . 111 . HB2  1 2 
        884 1 2 1 1 147 ARG HB2  . 147 . HB2  1 2 
        885 1 1 1 1 147 ARG HA   . 147 . HA   1 2 
        885 1 2 1 1 147 ARG HB3  . 147 . HB1  1 2 
        886 1 1 1 1 147 ARG HB3  . 147 . HB1  1 2 
        886 1 2 1 1 147 ARG QD   . 147 . HD*  1 2 
        887 1 1 1 1 111 TYR HB2  . 111 . HB2  1 2 
        887 1 2 1 1 147 ARG HB3  . 147 . HB1  1 2 
        888 1 1 1 1 147 ARG HA   . 147 . HA   1 2 
        888 1 2 1 1 147 ARG QG   . 147 . HG*  1 2 
        889 1 1 1 1 147 ARG H    . 147 . HN   1 2 
        889 1 2 1 1 147 ARG QG   . 147 . HG*  1 2 
        890 1 1 1 1  89 SER HA   .  89 . HA   1 2 
        890 1 2 1 1  90 LYS H    .  90 . HN   1 2 
        891 1 1 1 1  98 SER HA   .  98 . HA   1 2 
        891 1 2 1 1  99 ASP H    .  99 . HN   1 2 
        892 1 1 1 1  98 SER HA   .  98 . HA   1 2 
        892 1 2 1 1 101 PHE H    . 101 . HN   1 2 
        893 1 1 1 1  98 SER QB   .  98 . HB*  1 2 
        893 1 2 1 1  99 ASP H    .  99 . HN   1 2 
        894 1 1 1 1  98 SER H    .  98 . HN   1 2 
        894 1 2 1 1  98 SER QB   .  98 . HB*  1 2 
        895 1 1 1 1 124 THR HA   . 124 . HA   1 2 
        895 1 2 1 1 124 THR MG   . 124 . HG2* 1 2 
        896 1 1 1 1 124 THR H    . 124 . HN   1 2 
        896 1 2 1 1 124 THR HA   . 124 . HA   1 2 
        897 1 1 1 1 124 THR HB   . 124 . HB   1 2 
        897 1 2 1 1 124 THR MG   . 124 . HG2* 1 2 
        898 1 1 1 1 124 THR H    . 124 . HN   1 2 
        898 1 2 1 1 124 THR HB   . 124 . HB   1 2 
        899 1 1 1 1 127 THR HA   . 127 . HA   1 2 
        899 1 2 1 1 127 THR HB   . 127 . HB   1 2 
        900 1 1 1 1 127 THR HA   . 127 . HA   1 2 
        900 1 2 1 1 127 THR MG   . 127 . HG2* 1 2 
        901 1 1 1 1 127 THR H    . 127 . HN   1 2 
        901 1 2 1 1 127 THR HB   . 127 . HB   1 2 
        902 1 1 1 1 127 THR HB   . 127 . HB   1 2 
        902 1 2 1 1 127 THR MG   . 127 . HG2* 1 2 
        903 1 1 1 1 129 THR HA   . 129 . HA   1 2 
        903 1 2 1 1 131 ASP H    . 131 . HN   1 2 
        904 1 1 1 1 129 THR HA   . 129 . HA   1 2 
        904 1 2 1 1 129 THR MG   . 129 . HG2* 1 2 
        905 1 1 1 1 129 THR HB   . 129 . HB   1 2 
        905 1 2 1 1 130 GLU H    . 130 . HN   1 2 
        906 1 1 1 1 129 THR HB   . 129 . HB   1 2 
        906 1 2 1 1 129 THR MG   . 129 . HG2* 1 2 
        907 1 1 1 1  93 THR HA   .  93 . HA   1 2 
        907 1 2 1 1  93 THR HB   .  93 . HB   1 2 
        908 1 1 1 1 160 VAL HA   . 160 . HA   1 2 
        908 1 2 1 1 160 VAL HB   . 160 . HB   1 2 
        909 1 1 1 1 160 VAL HA   . 160 . HA   1 2 
        909 1 2 1 1 160 VAL MG2  . 160 . HG2* 1 2 
        910 1 1 1 1 160 VAL MG2  . 160 . HG2* 1 2 
        910 1 2 1 1 161 GLU H    . 161 . HN   1 2 
        911 1 1 1 1 156 PHE HZ   . 156 . HZ   1 2 
        911 1 2 1 1 160 VAL MG2  . 160 . HG2* 1 2 
        912 1 1 1 1 160 VAL H    . 160 . HN   1 2 
        912 1 2 1 1 160 VAL MG2  . 160 . HG2* 1 2 
        913 1 1 1 1 160 VAL MG1  . 160 . HG1* 1 2 
        913 1 2 1 1 161 GLU H    . 161 . HN   1 2 
        914 1 1 1 1 157 MET HA   . 157 . HA   1 2 
        914 1 2 1 1 160 VAL MG1  . 160 . HG1* 1 2 
        915 1 1 1 1 160 VAL HA   . 160 . HA   1 2 
        915 1 2 1 1 160 VAL MG1  . 160 . HG1* 1 2 
        916 1 1 1 1 160 VAL H    . 160 . HN   1 2 
        916 1 2 1 1 160 VAL MG1  . 160 . HG1* 1 2 
        917 1 1 1 1 101 PHE HZ   . 101 . HZ   1 2 
        917 1 2 1 1 111 TYR HA   . 111 . HA   1 2 
        918 1 1 1 1 111 TYR HA   . 111 . HA   1 2 
        918 1 2 1 1 111 TYR HB3  . 111 . HB1  1 2 
        919 1 1 1 1 111 TYR HA   . 111 . HA   1 2 
        919 1 2 1 1 111 TYR HB2  . 111 . HB2  1 2 
        920 1 1 1 1 111 TYR HA   . 111 . HA   1 2 
        920 1 2 1 1 150 TYR H    . 150 . HN   1 2 
        921 1 1 1 1 111 TYR HB2  . 111 . HB2  1 2 
        921 1 2 1 1 147 ARG QD   . 147 . HD*  1 2 
        922 1 1 1 1 150 TYR HA   . 150 . HA   1 2 
        922 1 2 1 1 151 ASP H    . 151 . HN   1 2 
        923 1 1 1 1 150 TYR HA   . 150 . HA   1 2 
        923 1 2 1 1 152 GLU H    . 152 . HN   1 2 
        924 1 1 1 1 150 TYR HA   . 150 . HA   1 2 
        924 1 2 1 1 153 PHE H    . 153 . HN   1 2 
        925 1 1 1 1 148 ILE MG   . 148 . HG2* 1 2 
        925 1 2 1 1 150 TYR HA   . 150 . HA   1 2 
        926 1 1 1 1 150 TYR HA   . 150 . HA   1 2 
        926 1 2 1 1 154 LEU H    . 154 . HN   1 2 
        927 1 1 1 1 150 TYR HA   . 150 . HA   1 2 
        927 1 2 1 1 150 TYR HB2  . 150 . HB2  1 2 
        928 1 1 1 1 150 TYR HB2  . 150 . HB2  1 2 
        928 1 2 1 1 151 ASP H    . 151 . HN   1 2 
        929 1 1 1 1 150 TYR HB3  . 150 . HB1  1 2 
        929 1 2 1 1 151 ASP H    . 151 . HN   1 2 
        930 1 1 1 1 104 PHE QD   . 104 . HD*  1 2 
        930 1 2 1 1 123 ALA MB   . 123 . HB*  1 2 
        931 1 1 1 1 109 ASP QB   . 109 . HB*  1 2 
        931 1 2 1 1 111 TYR QD   . 111 . HD*  1 2 
        932 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        932 1 2 1 1 149 ASP HA   . 149 . HA   1 2 
        933 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        933 1 2 1 1 149 ASP HA   . 149 . HA   1 2 
        934 1 1 1 1 111 TYR QE   . 111 . HE*  1 2 
        934 1 2 1 1 149 ASP HA   . 149 . HA   1 2 
        935 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        935 1 2 1 1 149 ASP HB3  . 149 . HB1  1 2 
        936 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        936 1 2 1 1 149 ASP HB2  . 149 . HB2  1 2 
        937 1 1 1 1 111 TYR QE   . 111 . HE*  1 2 
        937 1 2 1 1 149 ASP HB2  . 149 . HB2  1 2 
        938 1 1 1 1 150 TYR QD   . 150 . HD*  1 2 
        938 1 2 1 1 151 ASP HA   . 151 . HA   1 2 
        939 1 1 1 1 101 PHE HA   . 101 . HA   1 2 
        939 1 2 1 1 101 PHE QD   . 101 . HD*  1 2 
        940 1 1 1 1 101 PHE HA   . 101 . HA   1 2 
        940 1 2 1 1 104 PHE QD   . 104 . HD*  1 2 
        941 1 1 1 1 101 PHE QB   . 101 . HB*  1 2 
        941 1 2 1 1 153 PHE QD   . 153 . HD*  1 2 
        942 1 1 1 1 101 PHE QB   . 101 . HB*  1 2 
        942 1 2 1 1 150 TYR QE   . 150 . HE*  1 2 
        943 1 1 1 1 101 PHE QD   . 101 . HD*  1 2 
        943 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        944 1 1 1 1 104 PHE HA   . 104 . HA   1 2 
        944 1 2 1 1 104 PHE QD   . 104 . HD*  1 2 
        945 1 1 1 1 153 PHE HA   . 153 . HA   1 2 
        945 1 2 1 1 153 PHE QD   . 153 . HD*  1 2 
        946 1 1 1 1 112 ILE MD   . 112 . HD1* 1 2 
        946 1 2 1 1 153 PHE QD   . 153 . HD*  1 2 
        947 1 1 1 1 148 ILE MG   . 148 . HG2* 1 2 
        947 1 2 1 1 153 PHE QD   . 153 . HD*  1 2 
        948 1 1 1 1 153 PHE QD   . 153 . HD*  1 2 
        948 1 2 1 1 154 LEU HA   . 154 . HA   1 2 
        949 1 1 1 1 153 PHE QD   . 153 . HD*  1 2 
        949 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        950 1 1 1 1  97 LEU HB3  .  97 . HB1  1 2 
        950 1 2 1 1 153 PHE QD   . 153 . HD*  1 2 
        951 1 1 1 1  97 LEU QD   .  97 . HD*  1 2 
        951 1 2 1 1 153 PHE QD   . 153 . HD*  1 2 
        952 1 1 1 1 112 ILE MD   . 112 . HD1* 1 2 
        952 1 2 1 1 153 PHE QE   . 153 . HE*  1 2 
        953 1 1 1 1 100 LEU MD1  . 100 . HD1* 1 2 
        953 1 2 1 1 153 PHE QE   . 153 . HE*  1 2 
        954 1 1 1 1 153 PHE QE   . 153 . HE*  1 2 
        954 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        955 1 1 1 1  97 LEU QD   .  97 . HD*  1 2 
        955 1 2 1 1 153 PHE QE   . 153 . HE*  1 2 
        956 1 1 1 1 156 PHE HA   . 156 . HA   1 2 
        956 1 2 1 1 156 PHE QD   . 156 . HD*  1 2 
        957 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        957 1 2 1 1 110 GLY QA   . 110 . HA*  1 2 
        958 1 1 1 1 140 GLY QA   . 140 . HA*  1 2 
        958 1 2 1 1 156 PHE QD   . 156 . HD*  1 2 
        959 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        959 1 2 1 1 112 ILE MD   . 112 . HD1* 1 2 
        960 1 1 1 1 104 PHE QE   . 104 . HE*  1 2 
        960 1 2 1 1 119 ILE MG   . 119 . HG2* 1 2 
        961 1 1 1 1 148 ILE MD   . 148 . HD1* 1 2 
        961 1 2 1 1 156 PHE QE   . 156 . HE*  1 2 
        962 1 1 1 1 101 PHE QD   . 101 . HD*  1 2 
        962 1 2 1 1 148 ILE MG   . 148 . HG2* 1 2 
        963 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        963 1 2 1 1 148 ILE MG   . 148 . HG2* 1 2 
        964 1 1 1 1 100 LEU HA   . 100 . HA   1 2 
        964 1 2 1 1 104 PHE QD   . 104 . HD*  1 2 
        965 1 1 1 1 100 LEU QB   . 100 . HB*  1 2 
        965 1 2 1 1 104 PHE QD   . 104 . HD*  1 2 
        966 1 1 1 1 100 LEU MD1  . 100 . HD1* 1 2 
        966 1 2 1 1 104 PHE QD   . 104 . HD*  1 2 
        967 1 1 1 1 100 LEU HG   . 100 . HG   1 2 
        967 1 2 1 1 104 PHE QD   . 104 . HD*  1 2 
        968 1 1 1 1 136 LEU MD1  . 136 . HD1* 1 2 
        968 1 2 1 1 156 PHE QD   . 156 . HD*  1 2 
        969 1 1 1 1 136 LEU MD1  . 136 . HD1* 1 2 
        969 1 2 1 1 156 PHE QE   . 156 . HE*  1 2 
        970 1 1 1 1 136 LEU MD2  . 136 . HD2* 1 2 
        970 1 2 1 1 156 PHE QE   . 156 . HE*  1 2 
        971 1 1 1 1 150 TYR QD   . 150 . HD*  1 2 
        971 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        972 1 1 1 1 150 TYR QE   . 150 . HE*  1 2 
        972 1 2 1 1 154 LEU QD   . 154 . HD*  1 2 
        973 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
        973 1 2 1 1 153 PHE QE   . 153 . HE*  1 2 
        974 1 1 1 1  97 LEU HB3  .  97 . HB1  1 2 
        974 1 2 1 1 153 PHE QE   . 153 . HE*  1 2 
        975 1 1 1 1  97 LEU HB2  .  97 . HB2  1 2 
        975 1 2 1 1 153 PHE QE   . 153 . HE*  1 2 
        976 1 1 1 1 103 MET ME   . 103 . HE*  1 2 
        976 1 2 1 1 104 PHE QD   . 104 . HD*  1 2 
        977 1 1 1 1 104 PHE QD   . 104 . HD*  1 2 
        977 1 2 1 1 120 MET HA   . 120 . HA   1 2 
        978 1 1 1 1 104 PHE QE   . 104 . HE*  1 2 
        978 1 2 1 1 120 MET HA   . 120 . HA   1 2 
        979 1 1 1 1 120 MET ME   . 120 . HE*  1 2 
        979 1 2 1 1 153 PHE QE   . 153 . HE*  1 2 
        980 1 1 1 1 104 PHE QE   . 104 . HE*  1 2 
        980 1 2 1 1 120 MET QG   . 120 . HG*  1 2 
        981 1 1 1 1 137 MET ME   . 137 . HE*  1 2 
        981 1 2 1 1 156 PHE QD   . 156 . HD*  1 2 
        982 1 1 1 1 137 MET ME   . 137 . HE*  1 2 
        982 1 2 1 1 156 PHE QE   . 156 . HE*  1 2 
        983 1 1 1 1 156 PHE QD   . 156 . HD*  1 2 
        983 1 2 1 1 157 MET HA   . 157 . HA   1 2 
        984 1 1 1 1 156 PHE QD   . 156 . HD*  1 2 
        984 1 2 1 1 157 MET ME   . 157 . HE*  1 2 
        985 1 1 1 1 156 PHE QE   . 156 . HE*  1 2 
        985 1 2 1 1 157 MET ME   . 157 . HE*  1 2 
        986 1 1 1 1 101 PHE QD   . 101 . HD*  1 2 
        986 1 2 1 1 102 ARG HA   . 102 . HA   1 2 
        987 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        987 1 2 1 1 147 ARG HB2  . 147 . HB2  1 2 
        988 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        988 1 2 1 1 147 ARG HB3  . 147 . HB1  1 2 
        989 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        989 1 2 1 1 147 ARG QD   . 147 . HD*  1 2 
        990 1 1 1 1 111 TYR QD   . 111 . HD*  1 2 
        990 1 2 1 1 147 ARG QG   . 147 . HG*  1 2 
        991 1 1 1 1  98 SER HA   .  98 . HA   1 2 
        991 1 2 1 1 150 TYR QE   . 150 . HE*  1 2 
        992 1 1 1 1  98 SER QB   .  98 . HB*  1 2 
        992 1 2 1 1 150 TYR QE   . 150 . HE*  1 2 
        993 1 1 1 1 156 PHE QD   . 156 . HD*  1 2 
        993 1 2 1 1 160 VAL MG2  . 160 . HG2* 1 2 
        994 1 1 1 1 156 PHE QE   . 156 . HE*  1 2 
        994 1 2 1 1 160 VAL MG2  . 160 . HG2* 1 2 
        995 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        995 1 2 1 1 111 TYR HA   . 111 . HA   1 2 
        996 1 1 1 1 111 TYR HA   . 111 . HA   1 2 
        996 1 2 1 1 111 TYR QD   . 111 . HD*  1 2 
        997 1 1 1 1 111 TYR HA   . 111 . HA   1 2 
        997 1 2 1 1 111 TYR QE   . 111 . HE*  1 2 
        998 1 1 1 1 111 TYR QE   . 111 . HE*  1 2 
        998 1 2 1 1 149 ASP HB3  . 149 . HB1  1 2 
        999 1 1 1 1 101 PHE QE   . 101 . HE*  1 2 
        999 1 2 1 1 150 TYR HA   . 150 . HA   1 2 
       1000 1 1 1 1 150 TYR HA   . 150 . HA   1 2 
       1000 1 2 1 1 153 PHE QD   . 153 . HD*  1 2 
       1001 1 1 1 1 150 TYR HA   . 150 . HA   1 2 
       1001 1 2 1 1 150 TYR QD   . 150 . HD*  1 2 
       1002 1 1 1 1 101 PHE QB   . 101 . HB*  1 2 
       1002 1 2 1 1 150 TYR QD   . 150 . HD*  1 2 
       1003 1 1 1 1 150 TYR QE   . 150 . HE*  1 2 
       1003 1 2 1 1 154 LEU HG   . 154 . HG   1 2 
       1004 1 1 1 1 150 TYR HA   . 150 . HA   1 2 
       1004 1 2 1 1 150 TYR QE   . 150 . HE*  1 2 
       1005 1 1 1 1 105 ASP OD2  . 105 . OD2  1 2 
       1005 1 2 1 1 110 GLY H    . 110 . HN   1 2 
       1006 1 1 1 1 105 ASP OD2  . 105 . OD2  1 2 
       1006 1 2 1 1 110 GLY N    . 110 . N    1 2 
       1007 1 1 1 1 141 ASP OD2  . 141 . OD2  1 2 
       1007 1 2 1 1 146 GLY H    . 146 . HN   1 2 
       1008 1 1 1 1 141 ASP OD2  . 141 . OD2  1 2 
       1008 1 2 1 1 146 GLY N    . 146 . N    1 2 
    stop_

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

          1 1 . . . . . 2.74  1.7 3.78 1 2 
          2 1 . . . . . 3.85  1.7  6.0 1 2 
          3 1 . . . . . 3.58 1.69 5.46 1 2 
          4 1 . . . . . 3.85  1.7  6.0 1 2 
          5 1 . . . . . 3.85  1.7  6.0 1 2 
          6 1 . . . . . 3.85  1.7  6.0 1 2 
          7 1 . . . . . 2.93  1.7 4.16 1 2 
          8 1 . . . . . 2.85  1.7  4.0 1 2 
          9 1 . . . . . 3.12 1.69 4.54 1 2 
         10 1 . . . . . 3.15  1.7  4.6 1 2 
         11 1 . . . . . 2.62 1.69 3.54 1 2 
         12 1 . . . . . 2.85  1.7  4.0 1 2 
         13 1 . . . . . 2.77  1.7 3.85 1 2 
         14 1 . . . . . 2.98  1.7 4.26 1 2 
         15 1 . . . . . 3.07  1.7 4.44 1 2 
         16 1 . . . . .  2.5  1.7 3.29 1 2 
         17 1 . . . . . 3.12  1.7 4.54 1 2 
         18 1 . . . . . 3.85  1.7  6.0 1 2 
         19 1 . . . . . 2.85  1.7  4.0 1 2 
         20 1 . . . . . 2.84  1.7 3.98 1 2 
         21 1 . . . . . 2.63  1.7 3.57 1 2 
         22 1 . . . . . 2.54  1.7 3.38 1 2 
         23 1 . . . . . 3.63  1.7 5.56 1 2 
         24 1 . . . . .  2.9  1.7  4.1 1 2 
         25 1 . . . . . 2.73  1.7 3.77 1 2 
         26 1 . . . . . 2.76  1.7 3.82 1 2 
         27 1 . . . . . 2.81  1.7 3.92 1 2 
         28 1 . . . . . 3.45  1.7  5.2 1 2 
         29 1 . . . . . 3.85  1.7  6.0 1 2 
         30 1 . . . . . 2.91  1.7 4.12 1 2 
         31 1 . . . . . 3.85  1.7  6.0 1 2 
         32 1 . . . . . 3.78  1.7 5.86 1 2 
         33 1 . . . . . 3.26  1.7 4.82 1 2 
         34 1 . . . . . 3.06  1.7 4.41 1 2 
         35 1 . . . . . 3.44  1.7 5.18 1 2 
         36 1 . . . . . 2.61  1.7 3.53 1 2 
         37 1 . . . . . 2.51  1.7 3.32 1 2 
         38 1 . . . . . 3.47  1.7 5.24 1 2 
         39 1 . . . . . 3.35 1.69  5.0 1 2 
         40 1 . . . . .  2.8  1.7  3.9 1 2 
         41 1 . . . . .  2.6 1.69  3.5 1 2 
         42 1 . . . . . 2.62 1.69 3.54 1 2 
         43 1 . . . . . 2.81  1.7 3.92 1 2 
         44 1 . . . . . 2.68  1.7 3.66 1 2 
         45 1 . . . . . 2.77  1.7 3.85 1 2 
         46 1 . . . . . 2.87  1.7 4.04 1 2 
         47 1 . . . . . 3.85  1.7  6.0 1 2 
         48 1 . . . . .  3.0  1.7 4.29 1 2 
         49 1 . . . . . 3.76  1.7 5.82 1 2 
         50 1 . . . . . 3.71 1.71 5.71 1 2 
         51 1 . . . . . 3.85  1.7  6.0 1 2 
         52 1 . . . . . 2.88  1.7 4.05 1 2 
         53 1 . . . . . 3.37  1.7 5.04 1 2 
         54 1 . . . . . 3.85  1.7  6.0 1 2 
         55 1 . . . . . 3.83 1.71 5.95 1 2 
         56 1 . . . . . 2.81  1.7 3.92 1 2 
         57 1 . . . . . 2.58  1.7 3.46 1 2 
         58 1 . . . . . 2.61  1.7 3.53 1 2 
         59 1 . . . . . 2.85 1.69  4.0 1 2 
         60 1 . . . . . 3.03  1.7 4.36 1 2 
         61 1 . . . . . 2.96  1.7 4.22 1 2 
         62 1 . . . . . 3.27  1.7 4.84 1 2 
         63 1 . . . . .  2.6 1.69  3.5 1 2 
         64 1 . . . . . 2.58  1.7 3.46 1 2 
         65 1 . . . . . 2.61  1.7 3.52 1 2 
         66 1 . . . . . 2.65  1.7  3.6 1 2 
         67 1 . . . . . 3.27  1.7 4.84 1 2 
         68 1 . . . . . 3.48  1.7 5.25 1 2 
         69 1 . . . . . 2.64  1.7 3.58 1 2 
         70 1 . . . . . 2.67  1.7 3.63 1 2 
         71 1 . . . . . 2.71  1.7 3.71 1 2 
         72 1 . . . . . 3.66  1.7 5.62 1 2 
         73 1 . . . . . 3.85  1.7  6.0 1 2 
         74 1 . . . . . 2.89  1.7 4.08 1 2 
         75 1 . . . . . 3.85  1.7  6.0 1 2 
         76 1 . . . . . 3.85  1.7  6.0 1 2 
         77 1 . . . . .  3.4  1.7  5.1 1 2 
         78 1 . . . . . 3.54  1.7 5.37 1 2 
         79 1 . . . . . 3.68  1.7 5.66 1 2 
         80 1 . . . . . 3.85  1.7  6.0 1 2 
         81 1 . . . . . 3.24  1.7 4.78 1 2 
         82 1 . . . . . 3.46  1.7 5.22 1 2 
         83 1 . . . . . 3.02  1.7 4.33 1 2 
         84 1 . . . . . 3.37  1.7 5.04 1 2 
         85 1 . . . . . 2.93  1.7 4.16 1 2 
         86 1 . . . . . 3.33  1.7 4.96 1 2 
         87 1 . . . . . 2.95  1.7  4.2 1 2 
         88 1 . . . . . 3.83  1.7 5.96 1 2 
         89 1 . . . . . 2.61  1.7 3.52 1 2 
         90 1 . . . . . 3.48  1.7 5.26 1 2 
         91 1 . . . . . 2.42  1.7 3.15 1 2 
         92 1 . . . . . 3.32  1.7 4.94 1 2 
         93 1 . . . . . 2.52  1.7 3.33 1 2 
         94 1 . . . . . 2.43  1.7 3.16 1 2 
         95 1 . . . . . 2.79  1.7 3.87 1 2 
         96 1 . . . . . 2.48  1.7 3.27 1 2 
         97 1 . . . . . 2.73  1.7 3.75 1 2 
         98 1 . . . . . 3.08  1.7 4.46 1 2 
         99 1 . . . . . 3.85  1.7  6.0 1 2 
        100 1 . . . . .  3.1 1.69  4.5 1 2 
        101 1 . . . . . 3.67  1.7 5.64 1 2 
        102 1 . . . . . 2.71  1.7 3.71 1 2 
        103 1 . . . . . 3.41  1.7 5.12 1 2 
        104 1 . . . . . 3.52  1.7 5.34 1 2 
        105 1 . . . . . 2.81  1.7 3.92 1 2 
        106 1 . . . . . 2.88  1.7 4.05 1 2 
        107 1 . . . . . 2.38  1.7 3.05 1 2 
        108 1 . . . . . 3.65  1.7  5.6 1 2 
        109 1 . . . . . 3.73 1.69 5.76 1 2 
        110 1 . . . . . 2.62  1.7 3.54 1 2 
        111 1 . . . . . 2.65  1.7 3.61 1 2 
        112 1 . . . . . 3.79 1.71 5.87 1 2 
        113 1 . . . . . 3.61  1.7 5.52 1 2 
        114 1 . . . . . 3.85  1.7  6.0 1 2 
        115 1 . . . . . 3.85  1.7  6.0 1 2 
        116 1 . . . . . 2.87  1.7 4.04 1 2 
        117 1 . . . . . 3.38  1.7 5.05 1 2 
        118 1 . . . . . 2.95  1.7  4.2 1 2 
        119 1 . . . . .  3.1  1.7  4.5 1 2 
        120 1 . . . . . 3.85  1.7  6.0 1 2 
        121 1 . . . . . 3.31  1.7 4.92 1 2 
        122 1 . . . . . 3.39  1.7 5.08 1 2 
        123 1 . . . . . 3.85  1.7  6.0 1 2 
        124 1 . . . . . 3.57  1.7 5.44 1 2 
        125 1 . . . . . 3.08  1.7 4.46 1 2 
        126 1 . . . . . 3.23  1.7 4.76 1 2 
        127 1 . . . . . 3.85  1.7  6.0 1 2 
        128 1 . . . . . 3.33  1.7 4.95 1 2 
        129 1 . . . . . 2.35  1.7  3.0 1 2 
        130 1 . . . . . 3.13  1.7 4.56 1 2 
        131 1 . . . . . 3.85  1.7  6.0 1 2 
        132 1 . . . . . 3.08  1.7 4.46 1 2 
        133 1 . . . . . 3.85  1.7  6.0 1 2 
        134 1 . . . . . 3.85  1.7  6.0 1 2 
        135 1 . . . . . 3.85  1.7  6.0 1 2 
        136 1 . . . . . 3.85  1.7  6.0 1 2 
        137 1 . . . . . 3.85  1.7  6.0 1 2 
        138 1 . . . . . 3.29  1.7 4.87 1 2 
        139 1 . . . . . 3.85  1.7  6.0 1 2 
        140 1 . . . . .  2.6 1.69  3.5 1 2 
        141 1 . . . . . 2.67  1.7 3.63 1 2 
        142 1 . . . . . 3.85  1.7  6.0 1 2 
        143 1 . . . . .  3.4  1.7 5.09 1 2 
        144 1 . . . . . 3.85  1.7  6.0 1 2 
        145 1 . . . . . 3.77  1.7 5.83 1 2 
        146 1 . . . . . 2.96  1.7 4.21 1 2 
        147 1 . . . . . 2.29  1.7 2.89 1 2 
        148 1 . . . . . 2.36  1.7 3.03 1 2 
        149 1 . . . . . 3.79 1.71 5.87 1 2 
        150 1 . . . . . 3.85  1.7  6.0 1 2 
        151 1 . . . . . 3.85  1.7  6.0 1 2 
        152 1 . . . . . 3.34  1.7 4.98 1 2 
        153 1 . . . . . 2.79  1.7 3.88 1 2 
        154 1 . . . . . 3.03  1.7 4.36 1 2 
        155 1 . . . . . 2.66  1.7 3.62 1 2 
        156 1 . . . . . 3.31  1.7 4.91 1 2 
        157 1 . . . . . 2.79  1.7 3.87 1 2 
        158 1 . . . . . 2.62 1.69 3.54 1 2 
        159 1 . . . . . 2.83  1.7 3.95 1 2 
        160 1 . . . . . 3.41  1.7 5.12 1 2 
        161 1 . . . . . 3.33 1.69 4.96 1 2 
        162 1 . . . . . 3.77 1.69 5.84 1 2 
        163 1 . . . . . 3.41  1.7 5.12 1 2 
        164 1 . . . . . 2.73  1.7 3.77 1 2 
        165 1 . . . . . 2.77  1.7 3.84 1 2 
        166 1 . . . . . 2.95  1.7  4.2 1 2 
        167 1 . . . . . 2.62  1.7 3.54 1 2 
        168 1 . . . . .  2.4  1.7 3.09 1 2 
        169 1 . . . . . 2.72  1.7 3.74 1 2 
        170 1 . . . . .  2.3  1.7  2.9 1 2 
        171 1 . . . . . 3.27  1.7 4.84 1 2 
        172 1 . . . . . 2.98  1.7 4.26 1 2 
        173 1 . . . . .  3.2  1.7  4.7 1 2 
        174 1 . . . . . 2.64  1.7 3.58 1 2 
        175 1 . . . . . 3.83  1.7 5.96 1 2 
        176 1 . . . . . 3.12 1.69 4.54 1 2 
        177 1 . . . . . 2.73  1.7 3.75 1 2 
        178 1 . . . . . 3.46  1.7 5.22 1 2 
        179 1 . . . . . 2.77  1.7 3.84 1 2 
        180 1 . . . . . 3.85  1.7  6.0 1 2 
        181 1 . . . . . 3.27  1.7 4.84 1 2 
        182 1 . . . . . 2.55  1.7  3.4 1 2 
        183 1 . . . . . 2.37  1.7 3.04 1 2 
        184 1 . . . . . 2.91  1.7 4.12 1 2 
        185 1 . . . . . 3.02  1.7 4.34 1 2 
        186 1 . . . . . 3.19  1.7 4.68 1 2 
        187 1 . . . . . 2.86  1.7 4.02 1 2 
        188 1 . . . . . 3.16  1.7 4.62 1 2 
        189 1 . . . . . 3.47  1.7 5.24 1 2 
        190 1 . . . . . 3.45  1.7  5.2 1 2 
        191 1 . . . . . 2.62  1.7 3.54 1 2 
        192 1 . . . . . 2.56  1.7 3.42 1 2 
        193 1 . . . . . 2.56  1.7 3.43 1 2 
        194 1 . . . . . 2.79  1.7 3.88 1 2 
        195 1 . . . . . 3.41  1.7 5.12 1 2 
        196 1 . . . . . 2.44  1.7 3.19 1 2 
        197 1 . . . . . 3.14  1.7 4.58 1 2 
        198 1 . . . . . 2.76  1.7 3.82 1 2 
        199 1 . . . . . 3.64  1.7 5.58 1 2 
        200 1 . . . . . 2.79  1.7 3.88 1 2 
        201 1 . . . . . 2.58 1.69 3.47 1 2 
        202 1 . . . . . 3.75 1.71 5.79 1 2 
        203 1 . . . . . 3.48  1.7 5.25 1 2 
        204 1 . . . . . 2.61  1.7 3.52 1 2 
        205 1 . . . . . 3.49  1.7 5.28 1 2 
        206 1 . . . . . 3.28  1.7 4.86 1 2 
        207 1 . . . . . 3.85  1.7  6.0 1 2 
        208 1 . . . . . 2.93  1.7 4.16 1 2 
        209 1 . . . . . 3.64  1.7 5.58 1 2 
        210 1 . . . . . 3.48  1.7 5.26 1 2 
        211 1 . . . . . 2.73  1.7 3.76 1 2 
        212 1 . . . . . 2.51  1.7 3.32 1 2 
        213 1 . . . . . 2.83 1.69 3.97 1 2 
        214 1 . . . . . 2.52  1.7 3.34 1 2 
        215 1 . . . . . 3.85  1.7  6.0 1 2 
        216 1 . . . . . 2.83 1.69 3.97 1 2 
        217 1 . . . . . 2.81  1.7 3.91 1 2 
        218 1 . . . . . 2.75  1.7 3.79 1 2 
        219 1 . . . . . 3.31  1.7 4.92 1 2 
        220 1 . . . . . 3.61  1.7 5.52 1 2 
        221 1 . . . . . 3.33  1.7 4.96 1 2 
        222 1 . . . . . 3.65  1.7  5.6 1 2 
        223 1 . . . . .  3.4  1.7 5.09 1 2 
        224 1 . . . . . 3.52  1.7 5.33 1 2 
        225 1 . . . . . 3.14  1.7 4.58 1 2 
        226 1 . . . . . 3.85  1.7  6.0 1 2 
        227 1 . . . . . 3.85  1.7  6.0 1 2 
        228 1 . . . . . 3.48  1.7 5.26 1 2 
        229 1 . . . . . 2.83  1.7 3.96 1 2 
        230 1 . . . . . 3.85  1.7  6.0 1 2 
        231 1 . . . . . 2.75  1.7 3.79 1 2 
        232 1 . . . . . 3.45  1.7  5.2 1 2 
        233 1 . . . . . 2.61  1.7 3.53 1 2 
        234 1 . . . . . 2.56  1.7 3.41 1 2 
        235 1 . . . . . 3.27  1.7 4.84 1 2 
        236 1 . . . . . 3.85  1.7  6.0 1 2 
        237 1 . . . . .  2.6 1.69  3.5 1 2 
        238 1 . . . . . 2.99  1.7 4.28 1 2 
        239 1 . . . . . 2.61  1.7 3.53 1 2 
        240 1 . . . . . 2.88  1.7 4.05 1 2 
        241 1 . . . . . 3.51  1.7 5.32 1 2 
        242 1 . . . . . 2.71  1.7 3.71 1 2 
        243 1 . . . . . 2.73  1.7 3.75 1 2 
        244 1 . . . . . 3.12 1.69 4.54 1 2 
        245 1 . . . . . 2.88  1.7 4.06 1 2 
        246 1 . . . . .  3.6  1.7  5.5 1 2 
        247 1 . . . . . 3.25  1.7  4.8 1 2 
        248 1 . . . . . 2.44  1.7 3.19 1 2 
        249 1 . . . . . 3.85  1.7  6.0 1 2 
        250 1 . . . . .  2.6 1.69  3.5 1 2 
        251 1 . . . . . 3.57  1.7 5.44 1 2 
        252 1 . . . . . 2.91  1.7 4.12 1 2 
        253 1 . . . . . 2.61  1.7 3.53 1 2 
        254 1 . . . . . 3.85  1.7  6.0 1 2 
        255 1 . . . . . 3.17  1.7 4.64 1 2 
        256 1 . . . . . 2.76  1.7 3.82 1 2 
        257 1 . . . . . 3.33  1.7 4.95 1 2 
        258 1 . . . . . 3.85  1.7  6.0 1 2 
        259 1 . . . . . 2.55  1.7  3.4 1 2 
        260 1 . . . . .  3.5  1.7  5.3 1 2 
        261 1 . . . . . 3.37  1.7 5.04 1 2 
        262 1 . . . . . 3.85  1.7  6.0 1 2 
        263 1 . . . . . 2.79  1.7 3.87 1 2 
        264 1 . . . . .  3.1 1.69  4.5 1 2 
        265 1 . . . . . 3.23  1.7 4.76 1 2 
        266 1 . . . . . 3.18  1.7 4.66 1 2 
        267 1 . . . . . 3.54  1.7 5.38 1 2 
        268 1 . . . . . 3.85  1.7  6.0 1 2 
        269 1 . . . . . 3.85  1.7  6.0 1 2 
        270 1 . . . . . 3.85  1.7  6.0 1 2 
        271 1 . . . . . 2.56  1.7 3.41 1 2 
        272 1 . . . . . 3.05  1.7  4.4 1 2 
        273 1 . . . . . 2.88  1.7 4.05 1 2 
        274 1 . . . . .  3.5  1.7  5.3 1 2 
        275 1 . . . . . 3.17  1.7 4.63 1 2 
        276 1 . . . . . 2.98  1.7 4.26 1 2 
        277 1 . . . . . 3.45  1.7  5.2 1 2 
        278 1 . . . . . 3.75  1.7  5.8 1 2 
        279 1 . . . . . 3.85  1.7  6.0 1 2 
        280 1 . . . . . 3.85  1.7  6.0 1 2 
        281 1 . . . . . 3.41  1.7 5.12 1 2 
        282 1 . . . . . 2.79  1.7 3.89 1 2 
        283 1 . . . . . 3.85  1.7  6.0 1 2 
        284 1 . . . . . 3.12 1.69 4.54 1 2 
        285 1 . . . . . 3.85  1.7  6.0 1 2 
        286 1 . . . . . 3.62 1.69 5.54 1 2 
        287 1 . . . . . 3.85  1.7  6.0 1 2 
        288 1 . . . . . 3.85  1.7  6.0 1 2 
        289 1 . . . . . 3.16  1.7 4.62 1 2 
        290 1 . . . . . 3.48  1.7 5.25 1 2 
        291 1 . . . . . 3.85  1.7  6.0 1 2 
        292 1 . . . . . 3.05  1.7  4.4 1 2 
        293 1 . . . . . 3.21  1.7 4.71 1 2 
        294 1 . . . . . 3.82  1.7 5.94 1 2 
        295 1 . . . . . 3.67  1.7 5.64 1 2 
        296 1 . . . . .  3.7  1.7  5.7 1 2 
        297 1 . . . . . 3.85  1.7  6.0 1 2 
        298 1 . . . . . 2.61  1.7 3.53 1 2 
        299 1 . . . . . 2.74  1.7 3.78 1 2 
        300 1 . . . . . 2.61  1.7 3.53 1 2 
        301 1 . . . . . 2.55  1.7  3.4 1 2 
        302 1 . . . . . 3.33 1.69 4.96 1 2 
        303 1 . . . . . 3.62  1.7 5.54 1 2 
        304 1 . . . . . 3.85  1.7  6.0 1 2 
        305 1 . . . . . 2.66  1.7 3.62 1 2 
        306 1 . . . . . 3.27  1.7 4.83 1 2 
        307 1 . . . . . 2.58  1.7 3.46 1 2 
        308 1 . . . . . 3.17  1.7 4.63 1 2 
        309 1 . . . . . 2.75  1.7 3.79 1 2 
        310 1 . . . . . 3.12  1.7 4.54 1 2 
        311 1 . . . . . 3.62 1.69 5.54 1 2 
        312 1 . . . . . 3.59  1.7 5.48 1 2 
        313 1 . . . . . 3.85  1.7  6.0 1 2 
        314 1 . . . . . 2.98  1.7 4.26 1 2 
        315 1 . . . . . 3.73  1.7 5.76 1 2 
        316 1 . . . . . 2.79  1.7 3.87 1 2 
        317 1 . . . . . 3.85  1.7  6.0 1 2 
        318 1 . . . . . 3.85  1.7  6.0 1 2 
        319 1 . . . . . 3.85  1.7  6.0 1 2 
        320 1 . . . . . 3.46  1.7 5.21 1 2 
        321 1 . . . . . 3.85  1.7  6.0 1 2 
        322 1 . . . . . 3.85  1.7  6.0 1 2 
        323 1 . . . . . 2.82  1.7 3.94 1 2 
        324 1 . . . . . 3.06  1.7 4.42 1 2 
        325 1 . . . . . 2.73  1.7 3.75 1 2 
        326 1 . . . . . 3.85  1.7  6.0 1 2 
        327 1 . . . . . 2.72  1.7 3.74 1 2 
        328 1 . . . . . 2.61  1.7 3.53 1 2 
        329 1 . . . . . 2.88  1.7 4.05 1 2 
        330 1 . . . . . 2.63  1.7 3.56 1 2 
        331 1 . . . . .  3.2  1.7  4.7 1 2 
        332 1 . . . . . 2.93  1.7 4.16 1 2 
        333 1 . . . . . 3.06  1.7 4.41 1 2 
        334 1 . . . . . 2.46  1.7 3.21 1 2 
        335 1 . . . . . 3.08 1.69 4.46 1 2 
        336 1 . . . . . 2.68  1.7 3.66 1 2 
        337 1 . . . . . 2.75  1.7  3.8 1 2 
        338 1 . . . . . 3.85  1.7  6.0 1 2 
        339 1 . . . . . 3.41  1.7 5.12 1 2 
        340 1 . . . . .  3.0  1.7 4.29 1 2 
        341 1 . . . . . 2.57  1.7 3.44 1 2 
        342 1 . . . . . 3.42  1.7 5.13 1 2 
        343 1 . . . . . 3.77  1.7 5.83 1 2 
        344 1 . . . . . 2.97  1.7 4.24 1 2 
        345 1 . . . . . 2.94  1.7 4.18 1 2 
        346 1 . . . . . 2.52  1.7 3.33 1 2 
        347 1 . . . . . 3.72  1.7 5.74 1 2 
        348 1 . . . . . 2.61  1.7 3.52 1 2 
        349 1 . . . . . 2.71  1.7 3.72 1 2 
        350 1 . . . . . 3.41  1.7 5.12 1 2 
        351 1 . . . . . 3.78  1.7 5.86 1 2 
        352 1 . . . . . 3.04  1.7 4.37 1 2 
        353 1 . . . . .  3.5  1.7  5.3 1 2 
        354 1 . . . . . 3.85  1.7  6.0 1 2 
        355 1 . . . . . 3.83  1.7 5.96 1 2 
        356 1 . . . . . 2.96  1.7 4.21 1 2 
        357 1 . . . . . 2.71  1.7 3.71 1 2 
        358 1 . . . . . 3.28  1.7 4.86 1 2 
        359 1 . . . . . 3.09  1.7 4.48 1 2 
        360 1 . . . . . 3.85  1.7  6.0 1 2 
        361 1 . . . . . 3.85  1.7  6.0 1 2 
        362 1 . . . . . 3.85  1.7  6.0 1 2 
        363 1 . . . . . 3.06  1.7 4.42 1 2 
        364 1 . . . . . 3.06  1.7 4.41 1 2 
        365 1 . . . . . 2.95  1.7  4.2 1 2 
        366 1 . . . . . 2.62  1.7 3.54 1 2 
        367 1 . . . . . 2.69  1.7 3.69 1 2 
        368 1 . . . . . 3.85  1.7  6.0 1 2 
        369 1 . . . . . 3.85  1.7  6.0 1 2 
        370 1 . . . . . 3.08 1.69 4.46 1 2 
        371 1 . . . . .  2.4  1.7 3.09 1 2 
        372 1 . . . . . 3.37  1.7 5.04 1 2 
        373 1 . . . . . 2.47  1.7 3.24 1 2 
        374 1 . . . . . 2.96  1.7 4.22 1 2 
        375 1 . . . . . 3.69  1.7 5.68 1 2 
        376 1 . . . . . 3.56  1.7 5.42 1 2 
        377 1 . . . . . 2.38  1.7 3.07 1 2 
        378 1 . . . . . 2.61  1.7 3.52 1 2 
        379 1 . . . . . 2.62  1.7 3.54 1 2 
        380 1 . . . . . 3.18  1.7 4.66 1 2 
        381 1 . . . . . 3.42  1.7 5.14 1 2 
        382 1 . . . . . 3.17  1.7 4.63 1 2 
        383 1 . . . . . 3.15  1.7 4.59 1 2 
        384 1 . . . . . 2.73  1.7 3.77 1 2 
        385 1 . . . . . 2.61  1.7 3.53 1 2 
        386 1 . . . . . 3.54  1.7 5.38 1 2 
        387 1 . . . . . 2.37  1.7 3.04 1 2 
        388 1 . . . . . 3.03  1.7 4.36 1 2 
        389 1 . . . . . 2.92  1.7 4.13 1 2 
        390 1 . . . . . 3.12  1.7 4.54 1 2 
        391 1 . . . . . 2.81  1.7 3.93 1 2 
        392 1 . . . . . 2.73  1.7 3.76 1 2 
        393 1 . . . . . 2.93  1.7 4.16 1 2 
        394 1 . . . . . 2.89  1.7 4.08 1 2 
        395 1 . . . . . 3.15  1.7  4.6 1 2 
        396 1 . . . . . 3.12  1.7 4.54 1 2 
        397 1 . . . . . 3.58  1.7 5.46 1 2 
        398 1 . . . . . 3.85  1.7  6.0 1 2 
        399 1 . . . . . 2.77  1.7 3.85 1 2 
        400 1 . . . . .  3.1  1.7  4.5 1 2 
        401 1 . . . . . 3.24  1.7 4.78 1 2 
        402 1 . . . . . 3.85  1.7  6.0 1 2 
        403 1 . . . . . 3.85  1.7  6.0 1 2 
        404 1 . . . . . 2.58 1.69 3.47 1 2 
        405 1 . . . . . 3.41  1.7 5.12 1 2 
        406 1 . . . . . 3.46  1.7 5.21 1 2 
        407 1 . . . . . 3.18  1.7 4.66 1 2 
        408 1 . . . . . 2.97  1.7 4.24 1 2 
        409 1 . . . . . 2.35  1.7  3.0 1 2 
        410 1 . . . . .  2.7  1.7  3.7 1 2 
        411 1 . . . . . 2.98  1.7 4.25 1 2 
        412 1 . . . . . 3.16  1.7 4.62 1 2 
        413 1 . . . . . 3.73 1.69 5.76 1 2 
        414 1 . . . . . 3.85  1.7  6.0 1 2 
        415 1 . . . . . 3.29  1.7 4.87 1 2 
        416 1 . . . . . 3.33 1.69 4.96 1 2 
        417 1 . . . . . 2.33 1.69 2.97 1 2 
        418 1 . . . . . 2.25  1.7 2.79 1 2 
        419 1 . . . . . 3.79 1.71 5.87 1 2 
        420 1 . . . . . 3.31  1.7 4.91 1 2 
        421 1 . . . . . 2.71  1.7 3.73 1 2 
        422 1 . . . . . 2.76  1.7 3.82 1 2 
        423 1 . . . . . 2.62  1.7 3.54 1 2 
        424 1 . . . . . 2.84  1.7 3.98 1 2 
        425 1 . . . . . 3.85  1.7  6.0 1 2 
        426 1 . . . . . 3.85  1.7  6.0 1 2 
        427 1 . . . . . 3.85  1.7  6.0 1 2 
        428 1 . . . . . 3.85  1.7  6.0 1 2 
        429 1 . . . . . 3.85  1.7  6.0 1 2 
        430 1 . . . . . 3.45  1.7  5.2 1 2 
        431 1 . . . . . 3.33  1.7 4.96 1 2 
        432 1 . . . . . 3.85  1.7  6.0 1 2 
        433 1 . . . . . 3.85  1.7  6.0 1 2 
        434 1 . . . . . 3.45  1.7  5.2 1 2 
        435 1 . . . . . 3.83  1.7 5.96 1 2 
        436 1 . . . . . 3.85  1.7  6.0 1 2 
        437 1 . . . . . 3.67  1.7 5.64 1 2 
        438 1 . . . . . 3.85  1.7  6.0 1 2 
        439 1 . . . . . 2.71  1.7 3.71 1 2 
        440 1 . . . . . 2.73  1.7 3.75 1 2 
        441 1 . . . . . 2.46  1.7 3.22 1 2 
        442 1 . . . . . 2.48  1.7 3.26 1 2 
        443 1 . . . . . 3.59  1.7 5.48 1 2 
        444 1 . . . . . 3.85  1.7  6.0 1 2 
        445 1 . . . . . 3.65  1.7  5.6 1 2 
        446 1 . . . . . 2.62  1.7 3.54 1 2 
        447 1 . . . . . 2.53  1.7 3.36 1 2 
        448 1 . . . . .  2.5  1.7 3.29 1 2 
        449 1 . . . . . 3.85  1.7  6.0 1 2 
        450 1 . . . . . 3.03  1.7 4.36 1 2 
        451 1 . . . . . 3.49  1.7 5.28 1 2 
        452 1 . . . . . 3.67  1.7 5.63 1 2 
        453 1 . . . . . 3.85  1.7  6.0 1 2 
        454 1 . . . . . 3.85  1.7  6.0 1 2 
        455 1 . . . . .  2.5  1.7 3.29 1 2 
        456 1 . . . . . 2.61  1.7 3.53 1 2 
        457 1 . . . . . 3.75 1.71 5.79 1 2 
        458 1 . . . . . 3.65  1.7  5.6 1 2 
        459 1 . . . . . 3.85  1.7  6.0 1 2 
        460 1 . . . . .  2.5  1.7  3.3 1 2 
        461 1 . . . . . 2.87  1.7 4.04 1 2 
        462 1 . . . . . 2.67  1.7 3.63 1 2 
        463 1 . . . . . 2.61  1.7 3.53 1 2 
        464 1 . . . . .  3.7  1.7  5.7 1 2 
        465 1 . . . . . 2.47  1.7 3.24 1 2 
        466 1 . . . . . 3.06  1.7 4.42 1 2 
        467 1 . . . . . 3.64  1.7 5.58 1 2 
        468 1 . . . . .  3.5  1.7 5.29 1 2 
        469 1 . . . . .  3.5  1.7  5.3 1 2 
        470 1 . . . . . 3.29  1.7 4.88 1 2 
        471 1 . . . . . 3.85  1.7  6.0 1 2 
        472 1 . . . . . 2.93  1.7 4.16 1 2 
        473 1 . . . . . 2.84  1.7 3.98 1 2 
        474 1 . . . . . 2.62 1.69 3.54 1 2 
        475 1 . . . . . 2.58 1.69 3.47 1 2 
        476 1 . . . . . 2.85  1.7  4.0 1 2 
        477 1 . . . . . 3.23  1.7 4.75 1 2 
        478 1 . . . . . 3.02  1.7 4.34 1 2 
        479 1 . . . . . 3.07  1.7 4.44 1 2 
        480 1 . . . . . 2.79  1.7 3.89 1 2 
        481 1 . . . . . 2.58  1.7 3.46 1 2 
        482 1 . . . . . 2.79  1.7 3.89 1 2 
        483 1 . . . . . 2.81  1.7 3.92 1 2 
        484 1 . . . . . 3.64  1.7 5.58 1 2 
        485 1 . . . . .  3.2  1.7  4.7 1 2 
        486 1 . . . . . 3.43  1.7 5.16 1 2 
        487 1 . . . . . 2.56  1.7 3.43 1 2 
        488 1 . . . . . 2.77  1.7 3.83 1 2 
        489 1 . . . . . 2.81  1.7 3.93 1 2 
        490 1 . . . . . 3.33  1.7 4.96 1 2 
        491 1 . . . . . 3.23  1.7 4.76 1 2 
        492 1 . . . . . 3.12  1.7 4.54 1 2 
        493 1 . . . . . 2.91  1.7 4.12 1 2 
        494 1 . . . . .  3.0  1.7  4.3 1 2 
        495 1 . . . . . 3.85  1.7  6.0 1 2 
        496 1 . . . . . 3.85  1.7  6.0 1 2 
        497 1 . . . . . 3.52  1.7 5.33 1 2 
        498 1 . . . . . 3.75  1.7  5.8 1 2 
        499 1 . . . . . 3.54  1.7 5.38 1 2 
        500 1 . . . . .  3.6  1.7  5.5 1 2 
        501 1 . . . . . 3.46  1.7 5.21 1 2 
        502 1 . . . . . 3.37  1.7 5.04 1 2 
        503 1 . . . . . 2.69  1.7 3.69 1 2 
        504 1 . . . . . 2.83 1.69 3.97 1 2 
        505 1 . . . . .  2.5  1.7 3.29 1 2 
        506 1 . . . . .  3.4  1.7  5.1 1 2 
        507 1 . . . . . 3.85  1.7  6.0 1 2 
        508 1 . . . . . 3.12  1.7 4.54 1 2 
        509 1 . . . . . 2.54  1.7 3.37 1 2 
        510 1 . . . . . 2.92  1.7 4.14 1 2 
        511 1 . . . . . 2.79  1.7 3.89 1 2 
        512 1 . . . . . 2.69  1.7 3.67 1 2 
        513 1 . . . . .  2.6  1.7  3.5 1 2 
        514 1 . . . . . 2.58  1.7 3.46 1 2 
        515 1 . . . . . 3.02  1.7 4.33 1 2 
        516 1 . . . . . 3.56  1.7 5.41 1 2 
        517 1 . . . . . 3.85  1.7  6.0 1 2 
        518 1 . . . . . 3.85  1.7  6.0 1 2 
        519 1 . . . . . 2.81  1.7 3.91 1 2 
        520 1 . . . . . 2.74  1.7 3.78 1 2 
        521 1 . . . . . 2.61  1.7 3.53 1 2 
        522 1 . . . . . 3.47  1.7 5.24 1 2 
        523 1 . . . . .  3.1  1.7  4.5 1 2 
        524 1 . . . . . 3.61  1.7 5.52 1 2 
        525 1 . . . . . 3.19  1.7 4.68 1 2 
        526 1 . . . . . 3.85  1.7  6.0 1 2 
        527 1 . . . . . 3.38  1.7 5.05 1 2 
        528 1 . . . . . 3.85  1.7  6.0 1 2 
        529 1 . . . . . 2.63  1.7 3.57 1 2 
        530 1 . . . . . 3.85  1.7  6.0 1 2 
        531 1 . . . . . 3.85  1.7  6.0 1 2 
        532 1 . . . . .  3.5  1.7  5.3 1 2 
        533 1 . . . . . 3.85  1.7  6.0 1 2 
        534 1 . . . . . 3.85  1.7  6.0 1 2 
        535 1 . . . . . 3.85  1.7  6.0 1 2 
        536 1 . . . . . 2.75  1.7  3.8 1 2 
        537 1 . . . . . 2.82  1.7 3.94 1 2 
        538 1 . . . . . 2.63  1.7 3.57 1 2 
        539 1 . . . . . 3.13  1.7 4.56 1 2 
        540 1 . . . . . 3.47  1.7 5.24 1 2 
        541 1 . . . . . 3.25  1.7  4.8 1 2 
        542 1 . . . . . 3.81  1.7 5.92 1 2 
        543 1 . . . . . 2.42  1.7 3.14 1 2 
        544 1 . . . . . 2.42  1.7 3.13 1 2 
        545 1 . . . . . 3.85  1.7  6.0 1 2 
        546 1 . . . . .  2.9  1.7  4.1 1 2 
        547 1 . . . . . 3.85  1.7  6.0 1 2 
        548 1 . . . . . 3.31  1.7 4.91 1 2 
        549 1 . . . . . 2.62 1.69 3.54 1 2 
        550 1 . . . . . 3.56  1.7 5.42 1 2 
        551 1 . . . . . 2.99  1.7 4.28 1 2 
        552 1 . . . . . 2.65  1.7 3.59 1 2 
        553 1 . . . . . 2.65  1.7  3.6 1 2 
        554 1 . . . . . 3.09  1.7 4.48 1 2 
        555 1 . . . . . 2.65  1.7 3.59 1 2 
        556 1 . . . . . 2.65  1.7 3.59 1 2 
        557 1 . . . . . 2.85 1.69  4.0 1 2 
        558 1 . . . . . 2.71  1.7 3.73 1 2 
        559 1 . . . . . 3.29  1.7 4.88 1 2 
        560 1 . . . . . 3.73  1.7 5.75 1 2 
        561 1 . . . . . 3.35  1.7  5.0 1 2 
        562 1 . . . . .  3.5  1.7 5.29 1 2 
        563 1 . . . . . 3.83  1.7 5.96 1 2 
        564 1 . . . . . 3.08  1.7 4.46 1 2 
        565 1 . . . . . 2.65  1.7 3.59 1 2 
        566 1 . . . . . 2.69  1.7 3.68 1 2 
        567 1 . . . . . 2.65  1.7 3.59 1 2 
        568 1 . . . . . 2.88  1.7 4.05 1 2 
        569 1 . . . . . 3.02  1.7 4.33 1 2 
        570 1 . . . . . 3.16  1.7 4.62 1 2 
        571 1 . . . . . 3.31  1.7 4.92 1 2 
        572 1 . . . . . 3.17  1.7 4.63 1 2 
        573 1 . . . . . 2.65  1.7  3.6 1 2 
        574 1 . . . . . 2.83  1.7 3.96 1 2 
        575 1 . . . . . 3.26  1.7 4.82 1 2 
        576 1 . . . . .  3.5  1.7  5.3 1 2 
        577 1 . . . . . 2.67  1.7 3.65 1 2 
        578 1 . . . . . 2.65  1.7 3.59 1 2 
        579 1 . . . . . 2.97  1.7 4.24 1 2 
        580 1 . . . . . 3.79  1.7 5.88 1 2 
        581 1 . . . . . 2.81  1.7 3.91 1 2 
        582 1 . . . . . 2.83  1.7 3.96 1 2 
        583 1 . . . . . 3.54  1.7 5.37 1 2 
        584 1 . . . . . 2.65  1.7  3.6 1 2 
        585 1 . . . . . 3.38  1.7 5.06 1 2 
        586 1 . . . . . 2.81  1.7 3.92 1 2 
        587 1 . . . . . 2.53  1.7 3.36 1 2 
        588 1 . . . . . 2.75  1.7 3.79 1 2 
        589 1 . . . . . 2.69  1.7 3.67 1 2 
        590 1 . . . . . 3.18  1.7 4.66 1 2 
        591 1 . . . . . 3.02  1.7 4.33 1 2 
        592 1 . . . . . 3.46  1.7 5.21 1 2 
        593 1 . . . . . 3.33 1.69 4.96 1 2 
        594 1 . . . . . 3.25  1.7 4.79 1 2 
        595 1 . . . . . 3.65  1.7  5.6 1 2 
        596 1 . . . . . 2.79  1.7 3.89 1 2 
        597 1 . . . . . 2.85  1.7  4.0 1 2 
        598 1 . . . . . 3.56  1.7 5.42 1 2 
        599 1 . . . . . 3.64  1.7 5.58 1 2 
        600 1 . . . . . 3.85  1.7  6.0 1 2 
        601 1 . . . . . 2.75  1.7 3.79 1 2 
        602 1 . . . . . 3.66  1.7 5.62 1 2 
        603 1 . . . . . 3.85  1.7  6.0 1 2 
        604 1 . . . . . 3.54  1.7 5.38 1 2 
        605 1 . . . . . 3.85  1.7  6.0 1 2 
        606 1 . . . . . 2.65  1.7  3.6 1 2 
        607 1 . . . . . 2.65  1.7 3.61 1 2 
        608 1 . . . . . 3.18  1.7 4.66 1 2 
        609 1 . . . . . 3.73 1.69 5.76 1 2 
        610 1 . . . . . 2.67  1.7 3.63 1 2 
        611 1 . . . . . 3.48  1.7 5.25 1 2 
        612 1 . . . . . 3.12 1.69 4.54 1 2 
        613 1 . . . . . 3.45  1.7  5.2 1 2 
        614 1 . . . . . 2.66  1.7 3.62 1 2 
        615 1 . . . . . 3.04  1.7 4.38 1 2 
        616 1 . . . . . 3.09  1.7 4.48 1 2 
        617 1 . . . . .  3.2  1.7  4.7 1 2 
        618 1 . . . . . 3.37  1.7 5.04 1 2 
        619 1 . . . . . 2.83 1.69 3.97 1 2 
        620 1 . . . . . 3.33 1.69 4.96 1 2 
        621 1 . . . . . 3.85  1.7  6.0 1 2 
        622 1 . . . . . 2.88  1.7 4.05 1 2 
        623 1 . . . . . 2.58  1.7 3.46 1 2 
        624 1 . . . . . 3.08  1.7 4.46 1 2 
        625 1 . . . . . 2.67  1.7 3.64 1 2 
        626 1 . . . . . 2.57  1.7 3.44 1 2 
        627 1 . . . . . 2.96  1.7 4.21 1 2 
        628 1 . . . . . 2.86  1.7 4.02 1 2 
        629 1 . . . . . 3.33 1.69 4.96 1 2 
        630 1 . . . . . 2.84  1.7 3.98 1 2 
        631 1 . . . . . 2.96  1.7 4.22 1 2 
        632 1 . . . . .  3.0  1.7  4.3 1 2 
        633 1 . . . . .  2.8  1.7  3.9 1 2 
        634 1 . . . . . 3.85  1.7  6.0 1 2 
        635 1 . . . . . 2.65  1.7 3.61 1 2 
        636 1 . . . . . 2.42  1.7 3.14 1 2 
        637 1 . . . . . 3.38  1.7 5.05 1 2 
        638 1 . . . . . 3.85  1.7  6.0 1 2 
        639 1 . . . . . 2.78  1.7 3.86 1 2 
        640 1 . . . . .  2.7  1.7  3.7 1 2 
        641 1 . . . . . 2.71  1.7 3.73 1 2 
        642 1 . . . . . 2.67  1.7 3.65 1 2 
        643 1 . . . . . 3.08  1.7 4.46 1 2 
        644 1 . . . . . 2.54  1.7 3.37 1 2 
        645 1 . . . . . 2.61  1.7 3.52 1 2 
        646 1 . . . . . 2.56  1.7 3.43 1 2 
        647 1 . . . . . 3.23  1.7 4.76 1 2 
        648 1 . . . . . 3.31  1.7 4.92 1 2 
        649 1 . . . . . 3.37  1.7 5.04 1 2 
        650 1 . . . . . 3.12  1.7 4.54 1 2 
        651 1 . . . . . 2.81  1.7 3.93 1 2 
        652 1 . . . . . 2.73  1.7 3.76 1 2 
        653 1 . . . . . 2.79  1.7 3.89 1 2 
        654 1 . . . . .  2.4  1.7 3.11 1 2 
        655 1 . . . . . 2.65  1.7  3.6 1 2 
        656 1 . . . . . 2.89  1.7 4.08 1 2 
        657 1 . . . . . 2.49  1.7 3.28 1 2 
        658 1 . . . . . 3.85  1.7  6.0 1 2 
        659 1 . . . . .  2.9  1.7  4.1 1 2 
        660 1 . . . . . 3.57  1.7 5.44 1 2 
        661 1 . . . . . 3.52  1.7 5.33 1 2 
        662 1 . . . . . 3.85  1.7  6.0 1 2 
        663 1 . . . . . 3.25  1.7 4.79 1 2 
        664 1 . . . . . 3.15  1.7 4.59 1 2 
        665 1 . . . . .  2.6  1.7  3.5 1 2 
        666 1 . . . . . 3.25  1.7  4.8 1 2 
        667 1 . . . . . 2.65  1.7  3.6 1 2 
        668 1 . . . . . 2.88  1.7 4.06 1 2 
        669 1 . . . . .  3.0  1.7 4.29 1 2 
        670 1 . . . . . 3.17  1.7 4.63 1 2 
        671 1 . . . . . 2.81  1.7 3.93 1 2 
        672 1 . . . . . 3.24  1.7 4.78 1 2 
        673 1 . . . . . 3.66  1.7 5.62 1 2 
        674 1 . . . . . 3.27  1.7 4.84 1 2 
        675 1 . . . . . 3.35  1.7  5.0 1 2 
        676 1 . . . . . 3.41  1.7 5.12 1 2 
        677 1 . . . . . 2.94  1.7 4.18 1 2 
        678 1 . . . . . 3.04  1.7 4.37 1 2 
        679 1 . . . . . 2.73  1.7 3.75 1 2 
        680 1 . . . . . 2.79  1.7 3.87 1 2 
        681 1 . . . . . 2.66  1.7 3.62 1 2 
        682 1 . . . . . 2.72  1.7 3.74 1 2 
        683 1 . . . . . 3.85  1.7  6.0 1 2 
        684 1 . . . . . 2.52  1.7 3.35 1 2 
        685 1 . . . . . 2.85 1.69  4.0 1 2 
        686 1 . . . . .  3.3  1.7  4.9 1 2 
        687 1 . . . . . 2.79  1.7 3.89 1 2 
        688 1 . . . . . 2.61  1.7 3.52 1 2 
        689 1 . . . . . 2.58 1.69 3.47 1 2 
        690 1 . . . . . 2.39  1.7 3.08 1 2 
        691 1 . . . . . 2.98  1.7 4.25 1 2 
        692 1 . . . . . 3.25  1.7  4.8 1 2 
        693 1 . . . . . 3.85  1.7  6.0 1 2 
        694 1 . . . . . 3.85  1.7  6.0 1 2 
        695 1 . . . . . 3.34  1.7 4.98 1 2 
        696 1 . . . . . 3.12  1.7 4.54 1 2 
        697 1 . . . . . 2.85 1.69  4.0 1 2 
        698 1 . . . . . 2.87  1.7 4.04 1 2 
        699 1 . . . . . 3.85  1.7  6.0 1 2 
        700 1 . . . . . 3.85  1.7  6.0 1 2 
        701 1 . . . . . 3.37  1.7 5.04 1 2 
        702 1 . . . . . 3.49  1.7 5.28 1 2 
        703 1 . . . . . 3.51  1.7 5.32 1 2 
        704 1 . . . . . 3.85  1.7  6.0 1 2 
        705 1 . . . . . 3.27  1.7 4.84 1 2 
        706 1 . . . . . 2.88  1.7 4.06 1 2 
        707 1 . . . . . 3.39  1.7 5.08 1 2 
        708 1 . . . . . 3.12  1.7 4.54 1 2 
        709 1 . . . . . 3.33 1.69 4.96 1 2 
        710 1 . . . . . 3.38  1.7 5.06 1 2 
        711 1 . . . . . 2.31  1.7 2.93 1 2 
        712 1 . . . . . 3.17  1.7 4.64 1 2 
        713 1 . . . . . 3.85  1.7  6.0 1 2 
        714 1 . . . . . 3.25  1.7  4.8 1 2 
        715 1 . . . . . 3.85  1.7  6.0 1 2 
        716 1 . . . . . 3.85  1.7  6.0 1 2 
        717 1 . . . . . 2.95  1.7  4.2 1 2 
        718 1 . . . . . 3.85  1.7  6.0 1 2 
        719 1 . . . . . 2.66  1.7 3.62 1 2 
        720 1 . . . . . 2.71  1.7 3.72 1 2 
        721 1 . . . . . 3.14  1.7 4.58 1 2 
        722 1 . . . . . 3.06  1.7 4.42 1 2 
        723 1 . . . . . 2.81  1.7 3.92 1 2 
        724 1 . . . . . 3.85  1.7  6.0 1 2 
        725 1 . . . . . 3.85  1.7  6.0 1 2 
        726 1 . . . . . 3.85  1.7  6.0 1 2 
        727 1 . . . . . 3.45  1.7  5.2 1 2 
        728 1 . . . . . 3.44  1.7 5.18 1 2 
        729 1 . . . . . 2.64  1.7 3.58 1 2 
        730 1 . . . . .  3.3  1.7  4.9 1 2 
        731 1 . . . . . 3.83  1.7 5.96 1 2 
        732 1 . . . . . 3.44  1.7 5.18 1 2 
        733 1 . . . . . 3.85  1.7  6.0 1 2 
        734 1 . . . . . 3.85  1.7  6.0 1 2 
        735 1 . . . . . 3.85  1.7  6.0 1 2 
        736 1 . . . . . 3.85  1.7  6.0 1 2 
        737 1 . . . . . 3.85  1.7  6.0 1 2 
        738 1 . . . . . 3.85  1.7  6.0 1 2 
        739 1 . . . . . 3.85  1.7  6.0 1 2 
        740 1 . . . . . 3.85  1.7  6.0 1 2 
        741 1 . . . . . 3.85  1.7  6.0 1 2 
        742 1 . . . . . 3.85  1.7  6.0 1 2 
        743 1 . . . . . 3.12  1.7 4.54 1 2 
        744 1 . . . . . 3.85  1.7  6.0 1 2 
        745 1 . . . . . 3.85  1.7  6.0 1 2 
        746 1 . . . . . 3.73  1.7 5.76 1 2 
        747 1 . . . . . 3.85  1.7  6.0 1 2 
        748 1 . . . . . 3.85  1.7  6.0 1 2 
        749 1 . . . . . 3.35 1.69  5.0 1 2 
        750 1 . . . . .  3.4  1.7  5.1 1 2 
        751 1 . . . . . 3.69  1.7 5.67 1 2 
        752 1 . . . . . 3.85  1.7  6.0 1 2 
        753 1 . . . . . 3.54  1.7 5.38 1 2 
        754 1 . . . . . 3.12  1.7 4.54 1 2 
        755 1 . . . . . 3.26  1.7 4.82 1 2 
        756 1 . . . . . 3.85  1.7  6.0 1 2 
        757 1 . . . . . 3.85  1.7  6.0 1 2 
        758 1 . . . . . 3.85  1.7  6.0 1 2 
        759 1 . . . . . 3.85  1.7  6.0 1 2 
        760 1 . . . . . 3.85  1.7  6.0 1 2 
        761 1 . . . . .  3.1  1.7  4.5 1 2 
        762 1 . . . . . 3.85  1.7  6.0 1 2 
        763 1 . . . . . 3.85  1.7  6.0 1 2 
        764 1 . . . . . 2.65  1.7 3.59 1 2 
        765 1 . . . . . 2.88  1.7 4.06 1 2 
        766 1 . . . . . 3.06  1.7 4.42 1 2 
        767 1 . . . . . 3.62 1.69 5.54 1 2 
        768 1 . . . . . 2.76  1.7 3.82 1 2 
        769 1 . . . . .  3.4  1.7  5.1 1 2 
        770 1 . . . . . 2.61  1.7 3.52 1 2 
        771 1 . . . . .  3.4  1.7  5.1 1 2 
        772 1 . . . . . 3.85  1.7  6.0 1 2 
        773 1 . . . . . 3.85  1.7  6.0 1 2 
        774 1 . . . . . 3.85  1.7  6.0 1 2 
        775 1 . . . . . 3.85  1.7  6.0 1 2 
        776 1 . . . . . 3.85  1.7  6.0 1 2 
        777 1 . . . . . 3.85  1.7  6.0 1 2 
        778 1 . . . . . 3.48  1.7 5.26 1 2 
        779 1 . . . . . 3.85  1.7  6.0 1 2 
        780 1 . . . . . 3.69  1.7 5.68 1 2 
        781 1 . . . . . 3.17  1.7 4.63 1 2 
        782 1 . . . . . 2.65  1.7  3.6 1 2 
        783 1 . . . . . 3.85  1.7  6.0 1 2 
        784 1 . . . . . 3.68  1.7 5.66 1 2 
        785 1 . . . . . 3.85  1.7  6.0 1 2 
        786 1 . . . . . 3.85  1.7  6.0 1 2 
        787 1 . . . . . 3.85  1.7  6.0 1 2 
        788 1 . . . . . 3.66  1.7 5.62 1 2 
        789 1 . . . . . 3.12  1.7 4.54 1 2 
        790 1 . . . . . 3.85  1.7  6.0 1 2 
        791 1 . . . . . 3.35  1.7  5.0 1 2 
        792 1 . . . . . 3.59  1.7 5.48 1 2 
        793 1 . . . . . 2.65  1.7 3.61 1 2 
        794 1 . . . . . 2.72  1.7 3.74 1 2 
        795 1 . . . . . 2.74  1.7 3.78 1 2 
        796 1 . . . . . 3.85  1.7  6.0 1 2 
        797 1 . . . . . 3.85  1.7  6.0 1 2 
        798 1 . . . . . 3.85  1.7  6.0 1 2 
        799 1 . . . . . 3.85  1.7  6.0 1 2 
        800 1 . . . . . 3.85  1.7  6.0 1 2 
        801 1 . . . . . 3.85  1.7  6.0 1 2 
        802 1 . . . . . 3.77 1.69 5.84 1 2 
        803 1 . . . . . 3.85  1.7  6.0 1 2 
        804 1 . . . . . 3.71  1.7 5.72 1 2 
        805 1 . . . . .  3.1  1.7  4.5 1 2 
        806 1 . . . . . 2.95  1.7  4.2 1 2 
        807 1 . . . . . 2.65  1.7  3.6 1 2 
        808 1 . . . . . 2.94  1.7 4.17 1 2 
        809 1 . . . . . 3.07  1.7 4.44 1 2 
        810 1 . . . . . 2.65  1.7  3.6 1 2 
        811 1 . . . . . 2.66  1.7 3.62 1 2 
        812 1 . . . . .  2.5  1.7 3.29 1 2 
        813 1 . . . . . 3.06  1.7 4.42 1 2 
        814 1 . . . . . 3.85  1.7  6.0 1 2 
        815 1 . . . . . 2.65  1.7  3.6 1 2 
        816 1 . . . . . 2.82  1.7 3.94 1 2 
        817 1 . . . . . 2.98  1.7 4.26 1 2 
        818 1 . . . . . 2.65  1.7 3.59 1 2 
        819 1 . . . . . 2.81  1.7 3.92 1 2 
        820 1 . . . . . 2.52  1.7 3.35 1 2 
        821 1 . . . . . 3.67  1.7 5.64 1 2 
        822 1 . . . . . 3.85  1.7  6.0 1 2 
        823 1 . . . . . 3.85  1.7  6.0 1 2 
        824 1 . . . . . 3.85  1.7  6.0 1 2 
        825 1 . . . . . 3.85  1.7  6.0 1 2 
        826 1 . . . . . 2.95  1.7  4.2 1 2 
        827 1 . . . . .  3.0  1.7 4.29 1 2 
        828 1 . . . . . 2.76  1.7 3.82 1 2 
        829 1 . . . . . 2.48  1.7 3.27 1 2 
        830 1 . . . . .  2.4  1.7 3.11 1 2 
        831 1 . . . . . 2.65  1.7 3.61 1 2 
        832 1 . . . . . 3.25  1.7 4.79 1 2 
        833 1 . . . . . 3.05  1.7  4.4 1 2 
        834 1 . . . . .  3.0  1.7  4.3 1 2 
        835 1 . . . . . 2.66  1.7 3.62 1 2 
        836 1 . . . . . 2.85  1.7  4.0 1 2 
        837 1 . . . . . 2.57  1.7 3.44 1 2 
        838 1 . . . . . 3.42  1.7 5.14 1 2 
        839 1 . . . . . 3.85  1.7  6.0 1 2 
        840 1 . . . . . 3.85  1.7  6.0 1 2 
        841 1 . . . . . 3.85  1.7  6.0 1 2 
        842 1 . . . . .  3.8  1.7  5.9 1 2 
        843 1 . . . . . 3.31  1.7 4.92 1 2 
        844 1 . . . . . 3.85  1.7  6.0 1 2 
        845 1 . . . . . 3.45  1.7  5.2 1 2 
        846 1 . . . . . 3.02  1.7 4.34 1 2 
        847 1 . . . . . 3.25  1.7 4.79 1 2 
        848 1 . . . . . 2.94  1.7 4.17 1 2 
        849 1 . . . . . 3.29  1.7 4.87 1 2 
        850 1 . . . . . 3.85  1.7  6.0 1 2 
        851 1 . . . . . 3.02  1.7 4.34 1 2 
        852 1 . . . . . 2.65  1.7 3.61 1 2 
        853 1 . . . . . 3.46  1.7 5.22 1 2 
        854 1 . . . . . 3.58  1.7 5.46 1 2 
        855 1 . . . . . 3.85  1.7  6.0 1 2 
        856 1 . . . . . 3.43  1.7 5.16 1 2 
        857 1 . . . . . 3.85  1.7  6.0 1 2 
        858 1 . . . . . 3.47  1.7 5.24 1 2 
        859 1 . . . . . 3.85  1.7  6.0 1 2 
        860 1 . . . . . 2.38  1.7 3.07 1 2 
        861 1 . . . . . 2.73  1.7 3.77 1 2 
        862 1 . . . . . 2.81  1.7 3.92 1 2 
        863 1 . . . . . 3.85  1.7  6.0 1 2 
        864 1 . . . . . 3.83  1.7 5.96 1 2 
        865 1 . . . . . 2.65  1.7 3.59 1 2 
        866 1 . . . . . 3.39  1.7 5.08 1 2 
        867 1 . . . . . 2.65  1.7  3.6 1 2 
        868 1 . . . . . 3.33 1.69 4.96 1 2 
        869 1 . . . . . 2.79  1.7 3.88 1 2 
        870 1 . . . . .  2.7  1.7  3.7 1 2 
        871 1 . . . . . 2.65  1.7 3.59 1 2 
        872 1 . . . . . 3.52  1.7 5.33 1 2 
        873 1 . . . . . 3.32  1.7 4.94 1 2 
        874 1 . . . . . 3.45  1.7  5.2 1 2 
        875 1 . . . . . 3.85  1.7  6.0 1 2 
        876 1 . . . . . 2.73  1.7 3.77 1 2 
        877 1 . . . . . 3.85  1.7  6.0 1 2 
        878 1 . . . . . 3.82  1.7 5.94 1 2 
        879 1 . . . . . 3.85  1.7  6.0 1 2 
        880 1 . . . . . 3.27  1.7 4.83 1 2 
        881 1 . . . . . 2.77  1.7 3.85 1 2 
        882 1 . . . . . 2.67  1.7 3.63 1 2 
        883 1 . . . . . 2.99  1.7 4.28 1 2 
        884 1 . . . . . 3.02  1.7 4.34 1 2 
        885 1 . . . . . 2.66  1.7 3.62 1 2 
        886 1 . . . . . 2.73  1.7 3.76 1 2 
        887 1 . . . . . 2.95  1.7  4.2 1 2 
        888 1 . . . . . 2.85 1.69  4.0 1 2 
        889 1 . . . . . 2.79  1.7 3.88 1 2 
        890 1 . . . . . 3.06  1.7 4.41 1 2 
        891 1 . . . . . 3.77  1.7 5.84 1 2 
        892 1 . . . . . 3.72  1.7 5.74 1 2 
        893 1 . . . . . 3.37  1.7 5.04 1 2 
        894 1 . . . . . 3.04  1.7 4.38 1 2 
        895 1 . . . . . 3.12  1.7 4.54 1 2 
        896 1 . . . . . 2.83  1.7 3.96 1 2 
        897 1 . . . . . 2.42  1.7 3.13 1 2 
        898 1 . . . . . 2.92  1.7 4.14 1 2 
        899 1 . . . . . 2.64  1.7 3.58 1 2 
        900 1 . . . . . 3.07  1.7 4.44 1 2 
        901 1 . . . . . 3.16  1.7 4.62 1 2 
        902 1 . . . . . 2.41  1.7 3.12 1 2 
        903 1 . . . . . 3.73  1.7 5.75 1 2 
        904 1 . . . . .  3.2  1.7  4.7 1 2 
        905 1 . . . . . 2.32  1.7 2.94 1 2 
        906 1 . . . . . 2.42  1.7 3.15 1 2 
        907 1 . . . . . 2.64  1.7 3.58 1 2 
        908 1 . . . . . 2.64  1.7 3.58 1 2 
        909 1 . . . . . 3.21  1.7 4.71 1 2 
        910 1 . . . . . 3.85  1.7  6.0 1 2 
        911 1 . . . . . 3.85  1.7  6.0 1 2 
        912 1 . . . . . 3.27  1.7 4.83 1 2 
        913 1 . . . . . 3.85  1.7  6.0 1 2 
        914 1 . . . . . 3.85  1.7  6.0 1 2 
        915 1 . . . . . 3.38  1.7 5.05 1 2 
        916 1 . . . . . 3.85  1.7  6.0 1 2 
        917 1 . . . . . 2.72  1.7 3.74 1 2 
        918 1 . . . . . 2.65  1.7 3.61 1 2 
        919 1 . . . . . 2.73  1.7 3.75 1 2 
        920 1 . . . . . 3.48  1.7 5.26 1 2 
        921 1 . . . . . 2.92  1.7 4.14 1 2 
        922 1 . . . . . 3.27  1.7 4.83 1 2 
        923 1 . . . . . 3.56  1.7 5.41 1 2 
        924 1 . . . . . 2.87  1.7 4.04 1 2 
        925 1 . . . . . 3.85  1.7  6.0 1 2 
        926 1 . . . . . 3.25  1.7 4.79 1 2 
        927 1 . . . . . 2.65  1.7 3.61 1 2 
        928 1 . . . . . 2.95  1.7  4.2 1 2 
        929 1 . . . . . 2.73  1.7 3.76 1 2 
        930 1 . . . . . 3.85  1.7  6.0 1 2 
        931 1 . . . . . 3.85  1.7  6.0 1 2 
        932 1 . . . . . 3.85  1.7  6.0 1 2 
        933 1 . . . . . 3.37  1.7 5.04 1 2 
        934 1 . . . . . 3.85  1.7  6.0 1 2 
        935 1 . . . . . 3.77  1.7 5.84 1 2 
        936 1 . . . . . 3.85  1.7  6.0 1 2 
        937 1 . . . . . 3.83 1.71 5.95 1 2 
        938 1 . . . . . 3.85  1.7  6.0 1 2 
        939 1 . . . . . 3.61  1.7 5.52 1 2 
        940 1 . . . . . 3.85  1.7  6.0 1 2 
        941 1 . . . . . 3.85  1.7  6.0 1 2 
        942 1 . . . . . 3.85  1.7  6.0 1 2 
        943 1 . . . . . 3.85  1.7  6.0 1 2 
        944 1 . . . . . 3.85  1.7  6.0 1 2 
        945 1 . . . . . 3.65  1.7 5.59 1 2 
        946 1 . . . . . 3.85  1.7  6.0 1 2 
        947 1 . . . . . 3.85  1.7  6.0 1 2 
        948 1 . . . . . 3.85  1.7  6.0 1 2 
        949 1 . . . . . 3.85  1.7  6.0 1 2 
        950 1 . . . . . 3.85  1.7  6.0 1 2 
        951 1 . . . . . 3.85  1.7  6.0 1 2 
        952 1 . . . . . 3.85  1.7  6.0 1 2 
        953 1 . . . . . 3.85  1.7  6.0 1 2 
        954 1 . . . . . 3.85  1.7  6.0 1 2 
        955 1 . . . . . 3.85  1.7  6.0 1 2 
        956 1 . . . . . 3.62 1.69 5.54 1 2 
        957 1 . . . . . 3.85  1.7  6.0 1 2 
        958 1 . . . . . 3.85  1.7  6.0 1 2 
        959 1 . . . . . 3.85  1.7  6.0 1 2 
        960 1 . . . . . 3.85  1.7  6.0 1 2 
        961 1 . . . . . 3.85  1.7  6.0 1 2 
        962 1 . . . . . 3.85  1.7  6.0 1 2 
        963 1 . . . . . 3.85  1.7  6.0 1 2 
        964 1 . . . . . 3.85  1.7  6.0 1 2 
        965 1 . . . . . 3.83 1.71 5.95 1 2 
        966 1 . . . . . 3.64  1.7 5.58 1 2 
        967 1 . . . . . 3.85  1.7  6.0 1 2 
        968 1 . . . . . 3.85  1.7  6.0 1 2 
        969 1 . . . . . 3.85  1.7  6.0 1 2 
        970 1 . . . . . 3.85  1.7  6.0 1 2 
        971 1 . . . . . 3.85  1.7  6.0 1 2 
        972 1 . . . . . 3.85  1.7  6.0 1 2 
        973 1 . . . . . 3.85  1.7  6.0 1 2 
        974 1 . . . . . 3.85  1.7  6.0 1 2 
        975 1 . . . . . 3.85  1.7  6.0 1 2 
        976 1 . . . . . 3.85  1.7  6.0 1 2 
        977 1 . . . . . 3.85  1.7  6.0 1 2 
        978 1 . . . . . 3.85  1.7  6.0 1 2 
        979 1 . . . . . 3.85  1.7  6.0 1 2 
        980 1 . . . . . 3.85  1.7  6.0 1 2 
        981 1 . . . . . 3.85  1.7  6.0 1 2 
        982 1 . . . . . 3.85  1.7  6.0 1 2 
        983 1 . . . . . 3.85  1.7  6.0 1 2 
        984 1 . . . . . 3.85  1.7  6.0 1 2 
        985 1 . . . . . 3.85  1.7  6.0 1 2 
        986 1 . . . . . 3.85  1.7  6.0 1 2 
        987 1 . . . . . 3.85  1.7  6.0 1 2 
        988 1 . . . . . 3.85  1.7  6.0 1 2 
        989 1 . . . . . 3.85  1.7  6.0 1 2 
        990 1 . . . . . 3.85  1.7  6.0 1 2 
        991 1 . . . . . 3.58  1.7 5.46 1 2 
        992 1 . . . . . 3.85  1.7  6.0 1 2 
        993 1 . . . . . 3.85  1.7  6.0 1 2 
        994 1 . . . . . 3.85  1.7  6.0 1 2 
        995 1 . . . . . 3.85  1.7  6.0 1 2 
        996 1 . . . . . 3.68  1.7 5.66 1 2 
        997 1 . . . . . 3.85  1.7  6.0 1 2 
        998 1 . . . . . 3.56  1.7 5.42 1 2 
        999 1 . . . . . 3.72  1.7 5.74 1 2 
       1000 1 . . . . . 3.85  1.7  6.0 1 2 
       1001 1 . . . . . 3.38  1.7 5.05 1 2 
       1002 1 . . . . . 3.85  1.7  6.0 1 2 
       1003 1 . . . . . 3.85  1.7  6.0 1 2 
       1004 1 . . . . . 3.85  1.7  6.0 1 2 
       1005 1 . . . . .  2.0  1.7  2.3 1 2 
       1006 1 . . . . .  2.9  2.5  3.3 1 2 
       1007 1 . . . . .  2.0  1.7  2.3 1 2 
       1008 1 . . . . .  2.9  2.5  3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  4 ILE C 1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR C       -98.5 -58.499996 .  4 . C .  5 . N  .  5 . CA .  5 . C   1 1 
         2 . 1 1  5 TYR C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C       -84.5      -44.5 .  5 . C .  6 . N  .  6 . CA .  6 . C   1 1 
         3 . 1 1  6 LYS C 1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C       -84.5      -44.5 .  6 . C .  7 . N  .  7 . CA .  7 . C   1 1 
         4 . 1 1  7 ALA C 1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   -81.49999      -41.5 .  7 . C .  8 . N  .  8 . CA .  8 . C   1 1 
         5 . 1 1  9 VAL C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C       -90.5      -50.5 .  9 . C . 10 . N  . 10 . CA . 10 . C   1 1 
         6 . 1 1 10 GLU C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C      -156.0      -84.0 . 10 . C . 11 . N  . 11 . CA . 11 . C   1 1 
         7 . 1 1 13 THR C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C       -72.0      -32.0 . 13 . C . 14 . N  . 14 . CA . 14 . C   1 1 
         8 . 1 1 17 LYS C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C       -80.5      -40.5 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
         9 . 1 1 18 ASN C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C       -88.0 -47.999996 . 18 . C . 19 . N  . 19 . CA . 19 . C   1 1 
        10 . 1 1 21 LYS C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C       -78.0      -38.0 . 21 . C . 22 . N  . 22 . CA . 22 . C   1 1 
        11 . 1 1 23 ALA C 1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE C       -64.0 -23.999998 . 23 . C . 24 . N  . 24 . CA . 24 . C   1 1 
        12 . 1 1 24 PHE C 1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP C       -72.0      -32.0 . 24 . C . 25 . N  . 25 . CA . 25 . C   1 1 
        13 . 1 1 26 ILE C 1 1 27 PHE N  1 1 27 PHE CA 1 1 27 PHE C      -159.0      -81.0 . 26 . C . 27 . N  . 27 . CA . 27 . C   1 1 
        14 . 1 1 28 VAL C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C   -89.99999      -50.0 . 28 . C . 29 . N  . 29 . CA . 29 . C   1 1 
        15 . 1 1 32 GLU C 1 1 33 ASP N  1 1 33 ASP CA 1 1 33 ASP C      -155.0      -85.0 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
        16 . 1 1 34 GLY C 1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C      -160.0      -80.0 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 1 
        17 . 1 1 35 SER C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C      -159.0     -101.0 . 35 . C . 36 . N  . 36 . CA . 36 . C   1 1 
        18 . 1 1 36 ILE C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C      -161.0      -79.0 . 36 . C . 37 . N  . 37 . CA . 37 . C   1 1 
        19 . 1 1 39 LYS C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C      -109.0      -69.0 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 1 
        20 . 1 1 42 GLY C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C       -85.0 -44.999996 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
        21 . 1 1 43 LYS C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C       -86.0      -46.0 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
        22 . 1 1 44 VAL C 1 1 45 MET N  1 1 45 MET CA 1 1 45 MET C       -80.5      -40.5 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 1 
        23 . 1 1 45 MET C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C       -85.0 -44.999996 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
        24 . 1 1 49 GLY C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C      -146.0      -94.0 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
        25 . 1 1 54 PRO C 1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU C       -83.5      -43.5 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 1 
        26 . 1 1 55 GLU C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C       -91.5      -51.5 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
        27 . 1 1 58 GLN C 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C       -83.5      -43.5 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 1 
        28 . 1 1 66 GLU C 1 1 67 ASP N  1 1 67 ASP CA 1 1 67 ASP C      -156.0      -84.0 . 66 . C . 67 . N  . 67 . CA . 67 . C   1 1 
        29 . 1 1 70 GLY C 1 1 71 THR N  1 1 71 THR CA 1 1 71 THR C      -150.0  -89.99999 . 70 . C . 71 . N  . 71 . CA . 71 . C   1 1 
        30 . 1 1 71 THR C 1 1 72 VAL N  1 1 72 VAL CA 1 1 72 VAL C      -149.0      -91.0 . 71 . C . 72 . N  . 72 . CA . 72 . C   1 1 
        31 . 1 1 72 VAL C 1 1 73 ASP N  1 1 73 ASP CA 1 1 73 ASP C      -155.0      -85.0 . 72 . C . 73 . N  . 73 . CA . 73 . C   1 1 
        32 . 1 1 73 ASP C 1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE C       -70.0      -30.0 . 73 . C . 74 . N  . 74 . CA . 74 . C   1 1 
        33 . 1 1 75 ASP C 1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU C       -87.0      -47.0 . 75 . C . 76 . N  . 76 . CA . 76 . C   1 1 
        34 . 1 1 78 LEU C 1 1 79 VAL N  1 1 79 VAL CA 1 1 79 VAL C       -89.0      -49.0 . 78 . C . 79 . N  . 79 . CA . 79 . C   1 1 
        35 . 1 1 79 VAL C 1 1 80 MET N  1 1 80 MET CA 1 1 80 MET C       -76.5      -36.5 . 79 . C . 80 . N  . 80 . CA . 80 . C   1 1 
        36 . 1 1 59 GLU C 1 1 60 MET N  1 1 60 MET CA 1 1 60 MET C       -80.0      -40.0 . 59 . C . 60 . N  . 60 . CA . 60 . C   1 1 
        37 . 1 1 61 ILE C 1 1 62 ASP N  1 1 62 ASP CA 1 1 62 ASP C       -80.0      -40.0 . 61 . C . 62 . N  . 62 . CA . 62 . C   1 1 
        38 . 1 1 60 MET C 1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE C      -101.5      -61.5 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 1 
        39 . 1 1 62 ASP C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C       -99.0      -59.0 . 62 . C . 63 . N  . 63 . CA . 63 . C   1 1 
        40 . 1 1 63 GLU C 1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL C       -83.0      -43.0 . 63 . C . 64 . N  . 64 . CA . 64 . C   1 1 
        41 . 1 1 37 SER C 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C       -80.0      -40.0 . 37 . C . 38 . N  . 38 . CA . 38 . C   1 1 
        42 . 1 1 38 THR C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C       -83.5      -43.5 . 38 . C . 39 . N  . 39 . CA . 39 . C   1 1 
        43 . 1 1 40 GLU C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C       -80.0      -40.0 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
        44 . 1 1 46 ARG C 1 1 47 MET N  1 1 47 MET CA 1 1 47 MET C       -80.0      -40.0 . 46 . C . 47 . N  . 47 . CA . 47 . C   1 1 
        45 . 1 1 19 GLU C 1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C       -83.5      -43.5 . 19 . C . 20 . N  . 20 . CA . 20 . C   1 1 
        46 . 1 1 20 PHE C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C       -76.5      -36.5 . 20 . C . 21 . N  . 21 . CA . 21 . C   1 1 
        47 . 1 1 14 GLU C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C   -81.49999      -41.5 . 14 . C . 15 . N  . 15 . CA . 15 . C   1 1 
        48 . 1 1 15 GLU C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C       -86.0      -46.0 . 15 . C . 16 . N  . 16 . CA . 16 . C   1 1 
        49 . 1 1 16 GLN C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C       -79.5      -39.5 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
        50 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 ALA N      -140.0       80.0 .  6 . N .  6 . CA .  6 . C  .  7 . N   1 1 
        51 . 1 1  8 ALA N 1 1  8 ALA CA 1 1  8 ALA C  1 1  9 VAL N      -140.0       80.0 .  8 . N .  8 . CA .  8 . C  .  9 . N   1 1 
        52 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 GLN N      -140.0       80.0 . 10 . N . 10 . CA . 10 . C  . 11 . N   1 1 
        53 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 LEU N      -140.0       80.0 . 11 . N . 11 . CA . 11 . C  . 12 . N   1 1 
        54 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 THR N        20.0      220.0 . 12 . N . 12 . CA . 12 . C  . 13 . N   1 1 
        55 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C  1 1 14 GLU N        20.0      220.0 . 13 . N . 13 . CA . 13 . C  . 14 . N   1 1 
        56 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 GLU N      -140.0       80.0 . 14 . N . 14 . CA . 14 . C  . 15 . N   1 1 
        57 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 ASN N      -140.0       80.0 . 17 . N . 17 . CA . 17 . C  . 18 . N   1 1 
        58 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 GLU N      -140.0       80.0 . 18 . N . 18 . CA . 18 . C  . 19 . N   1 1 
        59 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 PHE N      -140.0       80.0 . 19 . N . 19 . CA . 19 . C  . 20 . N   1 1 
        60 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C  1 1 21 LYS N      -140.0       80.0 . 20 . N . 20 . CA . 20 . C  . 21 . N   1 1 
        61 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 PHE N      -140.0       80.0 . 23 . N . 23 . CA . 23 . C  . 24 . N   1 1 
        62 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C  1 1 25 ASP N      -140.0       80.0 . 24 . N . 24 . CA . 24 . C  . 25 . N   1 1 
        63 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C  1 1 26 ILE N      -140.0       80.0 . 25 . N . 25 . CA . 25 . C  . 26 . N   1 1 
        64 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C  1 1 29 LEU N      -140.0       80.0 . 28 . N . 28 . CA . 28 . C  . 29 . N   1 1 
        65 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C  1 1 32 GLU N        20.0      220.0 . 31 . N . 31 . CA . 31 . C  . 32 . N   1 1 
        66 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  1 1 39 LYS N      -140.0       80.0 . 38 . N . 38 . CA . 38 . C  . 39 . N   1 1 
        67 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 GLU N      -140.0       80.0 . 39 . N . 39 . CA . 39 . C  . 40 . N   1 1 
        68 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 LEU N      -140.0       80.0 . 40 . N . 40 . CA . 40 . C  . 41 . N   1 1 
        69 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 VAL N      -140.0       80.0 . 43 . N . 43 . CA . 43 . C  . 44 . N   1 1 
        70 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C  1 1 46 ARG N      -140.0       80.0 . 45 . N . 45 . CA . 45 . C  . 46 . N   1 1 
        71 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 MET N      -140.0       80.0 . 46 . N . 46 . CA . 46 . C  . 47 . N   1 1 
        72 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C  1 1 48 LEU N      -140.0       80.0 . 47 . N . 47 . CA . 47 . C  . 48 . N   1 1 
        73 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 ASN N        20.0      220.0 . 50 . N . 50 . CA . 50 . C  . 51 . N   1 1 
        74 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C  1 1 55 GLU N      -140.0       80.0 . 54 . N . 54 . CA . 54 . C  . 55 . N   1 1 
        75 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C  1 1 59 GLU N      -140.0       80.0 . 58 . N . 58 . CA . 58 . C  . 59 . N   1 1 
        76 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C  1 1 61 ILE N      -140.0       80.0 . 60 . N . 60 . CA . 60 . C  . 61 . N   1 1 
        77 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C  1 1 62 ASP N      -140.0       80.0 . 61 . N . 61 . CA . 61 . C  . 62 . N   1 1 
        78 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C  1 1 63 GLU N      -140.0       80.0 . 62 . N . 62 . CA . 62 . C  . 63 . N   1 1 
        79 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C  1 1 66 GLU N        20.0      220.0 . 65 . N . 65 . CA . 65 . C  . 66 . N   1 1 
        80 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C  1 1 67 ASP N      -140.0       80.0 . 66 . N . 66 . CA . 66 . C  . 67 . N   1 1 
        81 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C  1 1 72 VAL N        20.0      220.0 . 71 . N . 71 . CA . 71 . C  . 72 . N   1 1 
        82 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C  1 1 74 PHE N        20.0      220.0 . 73 . N . 73 . CA . 73 . C  . 74 . N   1 1 
        83 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C  1 1 79 VAL N      -140.0       80.0 . 78 . N . 78 . CA . 78 . C  . 79 . N   1 1 
        84 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C  1 1 80 MET N      -140.0       80.0 . 79 . N . 79 . CA . 79 . C  . 80 . N   1 1 
        85 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C  1 1 81 MET N      -140.0       80.0 . 80 . N . 80 . CA . 80 . C  . 81 . N   1 1 
        86 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C  1 1 83 ARG N      -140.0       80.0 . 82 . N . 82 . CA . 82 . C  . 83 . N   1 1 
        87 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1     120.0      240.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 1 
        88 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1     120.0      240.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG1 1 1 
        89 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1    -120.0        0.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 1 
        90 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG     -120.0        0.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG  1 1 
        91 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG     -120.0        0.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG  1 1 
        92 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG     -120.0        0.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG  1 1 
        93 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG     -120.0        0.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG  1 1 
        94 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1     120.0      240.0 . 38 . N . 38 . CA . 38 . CB . 38 . OG1 1 1 
        95 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG      120.0      240.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG  1 1 
        96 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG     -120.0        0.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG  1 1 
        97 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG      120.0      240.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG  1 1 
        98 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1    -120.0        0.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 1 
        99 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG      120.0      240.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG  1 1 
       100 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG        0.0      120.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG  1 1 
       101 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1     120.0      240.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG1 1 1 
       102 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE CB 1 1 74 PHE CG      120.0      240.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG  1 1 
       103 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG     -120.0        0.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG  1 1 
       104 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG     -120.0        0.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG  1 1 
       105 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG        0.0      120.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG  1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  86 LYS C 1 1  87 ASP N  1 1  87 ASP CA 1 1  87 ASP C   -162.99998      -77.0 .  86 . C .  87 . N  .  87 . CA .  87 . C   1 2 
        2 . 1 1  87 ASP C 1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP C   -162.99998      -77.0 .  87 . C .  88 . N  .  88 . CA .  88 . C   1 2 
        3 . 1 1  94 GLU C 1 1  95 GLU N  1 1  95 GLU CA 1 1  95 GLU C        -85.0 -44.999996 .  94 . C .  95 . N  .  95 . CA .  95 . C   1 2 
        4 . 1 1  95 GLU C 1 1  96 GLU N  1 1  96 GLU CA 1 1  96 GLU C        -90.5      -50.5 .  95 . C .  96 . N  .  96 . CA .  96 . C   1 2 
        5 . 1 1  96 GLU C 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C        -87.0      -47.0 .  96 . C .  97 . N  .  97 . CA .  97 . C   1 2 
        6 . 1 1  97 LEU C 1 1  98 SER N  1 1  98 SER CA 1 1  98 SER C        -79.5      -39.5 .  97 . C .  98 . N  .  98 . CA .  98 . C   1 2 
        7 . 1 1  99 ASP C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C        -83.5      -43.5 .  99 . C . 100 . N  . 100 . CA . 100 . C   1 2 
        8 . 1 1 101 PHE C 1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG C        -82.5      -42.5 . 101 . C . 102 . N  . 102 . CA . 102 . C   1 2 
        9 . 1 1 103 MET C 1 1 104 PHE N  1 1 104 PHE CA 1 1 104 PHE C       -157.0      -83.0 . 103 . C . 104 . N  . 104 . CA . 104 . C   1 2 
       10 . 1 1 105 ASP C 1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS C        -79.0      -39.0 . 105 . C . 106 . N  . 106 . CA . 106 . C   1 2 
       11 . 1 1 108 ALA C 1 1 109 ASP N  1 1 109 ASP CA 1 1 109 ASP C       -149.0      -91.0 . 108 . C . 109 . N  . 109 . CA . 109 . C   1 2 
       12 . 1 1 110 GLY C 1 1 111 TYR N  1 1 111 TYR CA 1 1 111 TYR C   -150.99998      -89.0 . 110 . C . 111 . N  . 111 . CA . 111 . C   1 2 
       13 . 1 1 111 TYR C 1 1 112 ILE N  1 1 112 ILE CA 1 1 112 ILE C       -152.0      -88.0 . 111 . C . 112 . N  . 112 . CA . 112 . C   1 2 
       14 . 1 1 112 ILE C 1 1 113 ASP N  1 1 113 ASP CA 1 1 113 ASP C       -146.0      -94.0 . 112 . C . 113 . N  . 113 . CA . 113 . C   1 2 
       15 . 1 1 113 ASP C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C        -69.0      -29.0 . 113 . C . 114 . N  . 114 . CA . 114 . C   1 2 
       16 . 1 1 115 GLU C 1 1 116 GLU N  1 1 116 GLU CA 1 1 116 GLU C        -86.0      -46.0 . 115 . C . 116 . N  . 116 . CA . 116 . C   1 2 
       17 . 1 1 116 GLU C 1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU C        -79.5      -39.5 . 116 . C . 117 . N  . 117 . CA . 117 . C   1 2 
       18 . 1 1 122 GLN C 1 1 123 ALA N  1 1 123 ALA CA 1 1 123 ALA C        -89.5      -49.5 . 122 . C . 123 . N  . 123 . CA . 123 . C   1 2 
       19 . 1 1 123 ALA C 1 1 124 THR N  1 1 124 THR CA 1 1 124 THR C       -157.0      -83.0 . 123 . C . 124 . N  . 124 . CA . 124 . C   1 2 
       20 . 1 1 127 THR C 1 1 128 ILE N  1 1 128 ILE CA 1 1 128 ILE C       -154.0      -86.0 . 127 . C . 128 . N  . 128 . CA . 128 . C   1 2 
       21 . 1 1 128 ILE C 1 1 129 THR N  1 1 129 THR CA 1 1 129 THR C       -158.0      -82.0 . 128 . C . 129 . N  . 129 . CA . 129 . C   1 2 
       22 . 1 1 129 THR C 1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU C        -73.5 -33.499996 . 129 . C . 130 . N  . 130 . CA . 130 . C   1 2 
       23 . 1 1 131 ASP C 1 1 132 ASP N  1 1 132 ASP CA 1 1 132 ASP C        -92.0      -52.0 . 131 . C . 132 . N  . 132 . CA . 132 . C   1 2 
       24 . 1 1 133 ILE C 1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU C        -80.5      -40.5 . 133 . C . 134 . N  . 134 . CA . 134 . C   1 2 
       25 . 1 1 134 GLU C 1 1 135 GLU N  1 1 135 GLU CA 1 1 135 GLU C        -89.0      -49.0 . 134 . C . 135 . N  . 135 . CA . 135 . C   1 2 
       26 . 1 1 141 ASP C 1 1 142 LYS N  1 1 142 LYS CA 1 1 142 LYS C        -89.0      -49.0 . 141 . C . 142 . N  . 142 . CA . 142 . C   1 2 
       27 . 1 1 142 LYS C 1 1 143 ASN N  1 1 143 ASN CA 1 1 143 ASN C       -147.0      -93.0 . 142 . C . 143 . N  . 143 . CA . 143 . C   1 2 
       28 . 1 1 147 ARG C 1 1 148 ILE N  1 1 148 ILE CA 1 1 148 ILE C       -150.0  -89.99999 . 147 . C . 148 . N  . 148 . CA . 148 . C   1 2 
       29 . 1 1 148 ILE C 1 1 149 ASP N  1 1 149 ASP CA 1 1 149 ASP C       -149.0      -91.0 . 148 . C . 149 . N  . 149 . CA . 149 . C   1 2 
       30 . 1 1 149 ASP C 1 1 150 TYR N  1 1 150 TYR CA 1 1 150 TYR C        -70.0      -30.0 . 149 . C . 150 . N  . 150 . CA . 150 . C   1 2 
       31 . 1 1 151 ASP C 1 1 152 GLU N  1 1 152 GLU CA 1 1 152 GLU C        -82.5      -42.5 . 151 . C . 152 . N  . 152 . CA . 152 . C   1 2 
       32 . 1 1 152 GLU C 1 1 153 PHE N  1 1 153 PHE CA 1 1 153 PHE C    -75.49999      -35.5 . 152 . C . 153 . N  . 153 . CA . 153 . C   1 2 
       33 . 1 1 153 PHE C 1 1 154 LEU N  1 1 154 LEU CA 1 1 154 LEU C        -78.0      -38.0 . 153 . C . 154 . N  . 154 . CA . 154 . C   1 2 
       34 . 1 1 154 LEU C 1 1 155 GLU N  1 1 155 GLU CA 1 1 155 GLU C        -93.5      -53.5 . 154 . C . 155 . N  . 155 . CA . 155 . C   1 2 
       35 . 1 1 156 PHE C 1 1 157 MET N  1 1 157 MET CA 1 1 157 MET C        -92.0      -52.0 . 156 . C . 157 . N  . 157 . CA . 157 . C   1 2 
       36 . 1 1 157 MET C 1 1 158 LYS N  1 1 158 LYS CA 1 1 158 LYS C        -92.0      -52.0 . 157 . C . 158 . N  . 158 . CA . 158 . C   1 2 
       37 . 1 1 160 VAL C 1 1 161 GLU N  1 1 161 GLU CA 1 1 161 GLU C       -162.0      -78.0 . 160 . C . 161 . N  . 161 . CA . 161 . C   1 2 
       38 . 1 1 135 GLU C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C        -80.0      -40.0 . 135 . C . 136 . N  . 136 . CA . 136 . C   1 2 
       39 . 1 1 136 LEU C 1 1 137 MET N  1 1 137 MET CA 1 1 137 MET C        -80.0      -40.0 . 136 . C . 137 . N  . 137 . CA . 137 . C   1 2 
       40 . 1 1 137 MET C 1 1 138 LYS N  1 1 138 LYS CA 1 1 138 LYS C    -89.99999      -40.0 . 137 . C . 138 . N  . 138 . CA . 138 . C   1 2 
       41 . 1 1 138 LYS C 1 1 139 ASP N  1 1 139 ASP CA 1 1 139 ASP C    -89.99999      -40.0 . 138 . C . 139 . N  . 139 . CA . 139 . C   1 2 
       42 . 1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS C  1 1  93 THR N         20.0      220.0 .  92 . N .  92 . CA .  92 . C  .  93 . N   1 2 
       43 . 1 1  93 THR N 1 1  93 THR CA 1 1  93 THR C  1 1  94 GLU N         20.0      220.0 .  93 . N .  93 . CA .  93 . C  .  94 . N   1 2 
       44 . 1 1  94 GLU N 1 1  94 GLU CA 1 1  94 GLU C  1 1  95 GLU N       -140.0       80.0 .  94 . N .  94 . CA .  94 . C  .  95 . N   1 2 
       45 . 1 1  96 GLU N 1 1  96 GLU CA 1 1  96 GLU C  1 1  97 LEU N       -140.0       80.0 .  96 . N .  96 . CA .  96 . C  .  97 . N   1 2 
       46 . 1 1  99 ASP N 1 1  99 ASP CA 1 1  99 ASP C  1 1 100 LEU N       -140.0       80.0 .  99 . N .  99 . CA .  99 . C  . 100 . N   1 2 
       47 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 PHE N       -140.0       80.0 . 100 . N . 100 . CA . 100 . C  . 101 . N   1 2 
       48 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C  1 1 102 ARG N       -140.0       80.0 . 101 . N . 101 . CA . 101 . C  . 102 . N   1 2 
       49 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C  1 1 106 LYS N         20.0      220.0 . 105 . N . 105 . CA . 105 . C  . 106 . N   1 2 
       50 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C  1 1 112 ILE N         20.0      220.0 . 111 . N . 111 . CA . 111 . C  . 112 . N   1 2 
       51 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C  1 1 113 ASP N         20.0      220.0 . 112 . N . 112 . CA . 112 . C  . 113 . N   1 2 
       52 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C  1 1 114 LEU N          0.0      220.0 . 113 . N . 113 . CA . 113 . C  . 114 . N   1 2 
       53 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C  1 1 116 GLU N       -140.0       80.0 . 115 . N . 115 . CA . 115 . C  . 116 . N   1 2 
       54 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C  1 1 123 ALA N       -140.0       80.0 . 122 . N . 122 . CA . 122 . C  . 123 . N   1 2 
       55 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C  1 1 130 GLU N         20.0      220.0 . 129 . N . 129 . CA . 129 . C  . 130 . N   1 2 
       56 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C  1 1 131 ASP N       -140.0       80.0 . 130 . N . 130 . CA . 130 . C  . 131 . N   1 2 
       57 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C  1 1 133 ILE N       -140.0       80.0 . 132 . N . 132 . CA . 132 . C  . 133 . N   1 2 
       58 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C  1 1 135 GLU N       -140.0       80.0 . 134 . N . 134 . CA . 134 . C  . 135 . N   1 2 
       59 . 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C  1 1 142 LYS N         20.0      220.0 . 141 . N . 141 . CA . 141 . C  . 142 . N   1 2 
       60 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C  1 1 143 ASN N       -140.0       80.0 . 142 . N . 142 . CA . 142 . C  . 143 . N   1 2 
       61 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C  1 1 148 ILE N         20.0      220.0 . 147 . N . 147 . CA . 147 . C  . 148 . N   1 2 
       62 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C  1 1 150 TYR N         20.0      220.0 . 149 . N . 149 . CA . 149 . C  . 150 . N   1 2 
       63 . 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C  1 1 152 GLU N       -140.0       80.0 . 151 . N . 151 . CA . 151 . C  . 152 . N   1 2 
       64 . 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C  1 1 154 LEU N       -140.0       80.0 . 153 . N . 153 . CA . 153 . C  . 154 . N   1 2 
       65 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C  1 1 155 GLU N       -140.0       80.0 . 154 . N . 154 . CA . 154 . C  . 155 . N   1 2 
       66 . 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C  1 1 157 MET N       -140.0       80.0 . 156 . N . 156 . CA . 156 . C  . 157 . N   1 2 
       67 . 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET C  1 1 158 LYS N       -140.0       80.0 . 157 . N . 157 . CA . 157 . C  . 158 . N   1 2 
       68 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1     -120.0        0.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG1 1 2 
       69 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1     -120.0        0.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG1 1 2 
       70 . 1 1  96 GLU N 1 1  96 GLU CA 1 1  96 GLU CB 1 1  96 GLU CG      -120.0        0.0 .  96 . N .  96 . CA .  96 . CB .  96 . CG  1 2 
       71 . 1 1  97 LEU N 1 1  97 LEU CA 1 1  97 LEU CB 1 1  97 LEU CG      -120.0        0.0 .  97 . N .  97 . CA .  97 . CB .  97 . CG  1 2 
       72 . 1 1  99 ASP N 1 1  99 ASP CA 1 1  99 ASP CB 1 1  99 ASP CG      -120.0        0.0 .  99 . N .  99 . CA .  99 . CB .  99 . CG  1 2 
       73 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE CB 1 1 104 PHE CG      -120.0        0.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG  1 2 
       74 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR CB 1 1 111 TYR CG      -120.0        0.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG  1 2 
       75 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP CB 1 1 113 ASP CG         0.0      120.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG  1 2 
       76 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG      -120.0        0.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG  1 2 
       77 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG      -120.0        0.0 . 126 . N . 126 . CA . 126 . CB . 126 . CG  1 2 
       78 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG      -120.0        0.0 . 132 . N . 132 . CA . 132 . CB . 132 . CG  1 2 
       79 . 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN CB 1 1 143 ASN CG         0.0      120.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG  1 2 
       80 . 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN CB 1 1 144 ASN CG      -120.0        0.0 . 144 . N . 144 . CA . 144 . CB . 144 . CG  1 2 
       81 . 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1     -120.0        0.0 . 148 . N . 148 . CA . 148 . CB . 148 . CG1 1 2 
       82 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP CB 1 1 149 ASP CG         0.0      120.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG  1 2 
       83 . 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR CB 1 1 150 TYR CG       120.0      240.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG  1 2 
       84 . 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP CB 1 1 151 ASP CG      -120.0        0.0 . 151 . N . 151 . CA . 151 . CB . 151 . CG  1 2 
       85 . 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE CB 1 1 153 PHE CG       120.0      240.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG  1 2 
       86 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU CB 1 1 154 LEU CG      -120.0        0.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG  1 2 
       87 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL CB 1 1 160 VAL CG1      120.0      240.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG1 1 2 
    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   2 ALA C    C  52.918   6.391  -4.038 1.00 . A A .   2 ALA C    1 1 
       1    2 1 1   2 ALA CA   C  53.004   7.887  -4.352 1.00 . A A .   2 ALA CA   1 1 
       1    3 1 1   2 ALA CB   C  54.282   8.199  -5.132 1.00 . A A .   2 ALA CB   1 1 
       1    4 1 1   2 ALA HA   H  52.141   8.205  -4.917 1.00 . A A .   2 ALA HA   1 1 
       1    5 1 1   2 ALA HB1  H  55.142   7.960  -4.524 1.00 . A A .   2 ALA HB1  1 1 
       1    6 1 1   2 ALA HB2  H  54.306   7.608  -6.036 1.00 . A A .   2 ALA HB2  1 1 
       1    7 1 1   2 ALA HB3  H  54.302   9.248  -5.387 1.00 . A A .   2 ALA HB3  1 1 
       1    8 1 1   2 ALA N    N  53.120   8.674  -3.090 1.00 . A A .   2 ALA N    1 1 
       1    9 1 1   2 ALA O    O  52.624   5.998  -2.927 1.00 . A A .   2 ALA O    1 1 
       1   10 1 1   3 ASP C    C  54.430   3.586  -4.184 1.00 . A A .   3 ASP C    1 1 
       1   11 1 1   3 ASP CA   C  53.104   4.086  -4.763 1.00 . A A .   3 ASP CA   1 1 
       1   12 1 1   3 ASP CB   C  52.850   3.466  -6.137 1.00 . A A .   3 ASP CB   1 1 
       1   13 1 1   3 ASP CG   C  51.509   2.731  -6.126 1.00 . A A .   3 ASP CG   1 1 
       1   14 1 1   3 ASP H    H  53.408   5.894  -5.897 1.00 . A A .   3 ASP H    1 1 
       1   15 1 1   3 ASP HA   H  52.289   3.852  -4.096 1.00 . A A .   3 ASP HA   1 1 
       1   16 1 1   3 ASP HB2  H  52.828   4.246  -6.885 1.00 . A A .   3 ASP HB2  1 1 
       1   17 1 1   3 ASP HB3  H  53.639   2.767  -6.368 1.00 . A A .   3 ASP HB3  1 1 
       1   18 1 1   3 ASP N    N  53.172   5.556  -5.008 1.00 . A A .   3 ASP N    1 1 
       1   19 1 1   3 ASP O    O  55.469   4.186  -4.376 1.00 . A A .   3 ASP O    1 1 
       1   20 1 1   3 ASP OD1  O  51.278   1.976  -5.196 1.00 . A A .   3 ASP OD1  1 1 
       1   21 1 1   3 ASP OD2  O  50.735   2.936  -7.047 1.00 . A A .   3 ASP OD2  1 1 
       1   22 1 1   4 ILE C    C  56.013   0.608  -3.529 1.00 . A A .   4 ILE C    1 1 
       1   23 1 1   4 ILE CA   C  55.660   1.951  -2.884 1.00 . A A .   4 ILE CA   1 1 
       1   24 1 1   4 ILE CB   C  55.353   1.768  -1.398 1.00 . A A .   4 ILE CB   1 1 
       1   25 1 1   4 ILE CD1  C  54.438   2.880   0.645 1.00 . A A .   4 ILE CD1  1 1 
       1   26 1 1   4 ILE CG1  C  54.672   3.029  -0.860 1.00 . A A .   4 ILE CG1  1 1 
       1   27 1 1   4 ILE CG2  C  56.655   1.527  -0.632 1.00 . A A .   4 ILE CG2  1 1 
       1   28 1 1   4 ILE H    H  53.553   2.021  -3.332 1.00 . A A .   4 ILE H    1 1 
       1   29 1 1   4 ILE HA   H  56.468   2.655  -3.010 1.00 . A A .   4 ILE HA   1 1 
       1   30 1 1   4 ILE HB   H  54.697   0.919  -1.269 1.00 . A A .   4 ILE HB   1 1 
       1   31 1 1   4 ILE HD11 H  55.118   2.143   1.043 1.00 . A A .   4 ILE HD11 1 1 
       1   32 1 1   4 ILE HD12 H  54.611   3.829   1.131 1.00 . A A .   4 ILE HD12 1 1 
       1   33 1 1   4 ILE HD13 H  53.421   2.564   0.821 1.00 . A A .   4 ILE HD13 1 1 
       1   34 1 1   4 ILE HG12 H  55.303   3.885  -1.044 1.00 . A A .   4 ILE HG12 1 1 
       1   35 1 1   4 ILE HG13 H  53.724   3.166  -1.357 1.00 . A A .   4 ILE HG13 1 1 
       1   36 1 1   4 ILE HG21 H  57.456   1.342  -1.333 1.00 . A A .   4 ILE HG21 1 1 
       1   37 1 1   4 ILE HG22 H  56.890   2.398  -0.039 1.00 . A A .   4 ILE HG22 1 1 
       1   38 1 1   4 ILE HG23 H  56.538   0.670   0.015 1.00 . A A .   4 ILE HG23 1 1 
       1   39 1 1   4 ILE N    N  54.402   2.490  -3.475 1.00 . A A .   4 ILE N    1 1 
       1   40 1 1   4 ILE O    O  57.072   0.441  -4.100 1.00 . A A .   4 ILE O    1 1 
       1   41 1 1   5 TYR C    C  55.076  -1.667  -5.540 1.00 . A A .   5 TYR C    1 1 
       1   42 1 1   5 TYR CA   C  55.417  -1.683  -4.047 1.00 . A A .   5 TYR CA   1 1 
       1   43 1 1   5 TYR CB   C  54.508  -2.660  -3.302 1.00 . A A .   5 TYR CB   1 1 
       1   44 1 1   5 TYR CD1  C  55.670  -2.979  -1.087 1.00 . A A .   5 TYR CD1  1 1 
       1   45 1 1   5 TYR CD2  C  53.658  -1.631  -1.164 1.00 . A A .   5 TYR CD2  1 1 
       1   46 1 1   5 TYR CE1  C  55.769  -2.756   0.291 1.00 . A A .   5 TYR CE1  1 1 
       1   47 1 1   5 TYR CE2  C  53.755  -1.406   0.214 1.00 . A A .   5 TYR CE2  1 1 
       1   48 1 1   5 TYR CG   C  54.616  -2.417  -1.815 1.00 . A A .   5 TYR CG   1 1 
       1   49 1 1   5 TYR CZ   C  54.811  -1.970   0.942 1.00 . A A .   5 TYR CZ   1 1 
       1   50 1 1   5 TYR H    H  54.283  -0.195  -2.975 1.00 . A A .   5 TYR H    1 1 
       1   51 1 1   5 TYR HA   H  56.450  -1.952  -3.898 1.00 . A A .   5 TYR HA   1 1 
       1   52 1 1   5 TYR HB2  H  53.486  -2.514  -3.618 1.00 . A A .   5 TYR HB2  1 1 
       1   53 1 1   5 TYR HB3  H  54.812  -3.673  -3.522 1.00 . A A .   5 TYR HB3  1 1 
       1   54 1 1   5 TYR HD1  H  56.410  -3.586  -1.590 1.00 . A A .   5 TYR HD1  1 1 
       1   55 1 1   5 TYR HD2  H  52.843  -1.197  -1.725 1.00 . A A .   5 TYR HD2  1 1 
       1   56 1 1   5 TYR HE1  H  56.583  -3.189   0.852 1.00 . A A .   5 TYR HE1  1 1 
       1   57 1 1   5 TYR HE2  H  53.016  -0.800   0.717 1.00 . A A .   5 TYR HE2  1 1 
       1   58 1 1   5 TYR HH   H  54.705  -2.573   2.750 1.00 . A A .   5 TYR HH   1 1 
       1   59 1 1   5 TYR N    N  55.132  -0.350  -3.440 1.00 . A A .   5 TYR N    1 1 
       1   60 1 1   5 TYR O    O  55.871  -2.058  -6.372 1.00 . A A .   5 TYR O    1 1 
       1   61 1 1   5 TYR OH   O  54.907  -1.749   2.300 1.00 . A A .   5 TYR OH   1 1 
       1   62 1 1   6 LYS C    C  54.643  -0.581  -8.162 1.00 . A A .   6 LYS C    1 1 
       1   63 1 1   6 LYS CA   C  53.510  -1.180  -7.323 1.00 . A A .   6 LYS CA   1 1 
       1   64 1 1   6 LYS CB   C  52.272  -0.284  -7.375 1.00 . A A .   6 LYS CB   1 1 
       1   65 1 1   6 LYS CD   C  51.725  -1.142  -9.656 1.00 . A A .   6 LYS CD   1 1 
       1   66 1 1   6 LYS CE   C  50.941  -2.259 -10.349 1.00 . A A .   6 LYS CE   1 1 
       1   67 1 1   6 LYS CG   C  51.196  -0.951  -8.234 1.00 . A A .   6 LYS CG   1 1 
       1   68 1 1   6 LYS H    H  53.273  -0.909  -5.198 1.00 . A A .   6 LYS H    1 1 
       1   69 1 1   6 LYS HA   H  53.264  -2.170  -7.674 1.00 . A A .   6 LYS HA   1 1 
       1   70 1 1   6 LYS HB2  H  51.894  -0.134  -6.374 1.00 . A A .   6 LYS HB2  1 1 
       1   71 1 1   6 LYS HB3  H  52.536   0.669  -7.808 1.00 . A A .   6 LYS HB3  1 1 
       1   72 1 1   6 LYS HD2  H  51.608  -0.222 -10.211 1.00 . A A .   6 LYS HD2  1 1 
       1   73 1 1   6 LYS HD3  H  52.771  -1.409  -9.620 1.00 . A A .   6 LYS HD3  1 1 
       1   74 1 1   6 LYS HE2  H  51.249  -3.223  -9.971 1.00 . A A .   6 LYS HE2  1 1 
       1   75 1 1   6 LYS HE3  H  49.880  -2.118 -10.206 1.00 . A A .   6 LYS HE3  1 1 
       1   76 1 1   6 LYS HG2  H  50.943  -1.912  -7.811 1.00 . A A .   6 LYS HG2  1 1 
       1   77 1 1   6 LYS HG3  H  50.317  -0.325  -8.261 1.00 . A A .   6 LYS HG3  1 1 
       1   78 1 1   6 LYS HZ1  H  51.218  -1.132 -12.078 1.00 . A A .   6 LYS HZ1  1 1 
       1   79 1 1   6 LYS HZ2  H  52.252  -2.471 -11.951 1.00 . A A .   6 LYS HZ2  1 1 
       1   80 1 1   6 LYS HZ3  H  50.618  -2.697 -12.358 1.00 . A A .   6 LYS HZ3  1 1 
       1   81 1 1   6 LYS N    N  53.900  -1.219  -5.885 1.00 . A A .   6 LYS N    1 1 
       1   82 1 1   6 LYS NZ   N  51.283  -2.131 -11.792 1.00 . A A .   6 LYS NZ   1 1 
       1   83 1 1   6 LYS O    O  54.889  -0.998  -9.277 1.00 . A A .   6 LYS O    1 1 
       1   84 1 1   7 ALA C    C  57.542  -0.019  -8.681 1.00 . A A .   7 ALA C    1 1 
       1   85 1 1   7 ALA CA   C  56.448   1.016  -8.406 1.00 . A A .   7 ALA CA   1 1 
       1   86 1 1   7 ALA CB   C  56.978   2.131  -7.504 1.00 . A A .   7 ALA CB   1 1 
       1   87 1 1   7 ALA H    H  55.119   0.717  -6.736 1.00 . A A .   7 ALA H    1 1 
       1   88 1 1   7 ALA HA   H  56.081   1.434  -9.330 1.00 . A A .   7 ALA HA   1 1 
       1   89 1 1   7 ALA HB1  H  56.149   2.688  -7.094 1.00 . A A .   7 ALA HB1  1 1 
       1   90 1 1   7 ALA HB2  H  57.555   1.699  -6.699 1.00 . A A .   7 ALA HB2  1 1 
       1   91 1 1   7 ALA HB3  H  57.607   2.793  -8.081 1.00 . A A .   7 ALA HB3  1 1 
       1   92 1 1   7 ALA N    N  55.333   0.394  -7.637 1.00 . A A .   7 ALA N    1 1 
       1   93 1 1   7 ALA O    O  58.206   0.020  -9.698 1.00 . A A .   7 ALA O    1 1 
       1   94 1 1   8 ALA C    C  58.259  -3.099  -8.898 1.00 . A A .   8 ALA C    1 1 
       1   95 1 1   8 ALA CA   C  58.786  -1.980  -7.993 1.00 . A A .   8 ALA CA   1 1 
       1   96 1 1   8 ALA CB   C  59.090  -2.522  -6.596 1.00 . A A .   8 ALA CB   1 1 
       1   97 1 1   8 ALA H    H  57.191  -0.957  -6.968 1.00 . A A .   8 ALA H    1 1 
       1   98 1 1   8 ALA HA   H  59.673  -1.538  -8.417 1.00 . A A .   8 ALA HA   1 1 
       1   99 1 1   8 ALA HB1  H  58.165  -2.778  -6.102 1.00 . A A .   8 ALA HB1  1 1 
       1  100 1 1   8 ALA HB2  H  59.711  -3.402  -6.678 1.00 . A A .   8 ALA HB2  1 1 
       1  101 1 1   8 ALA HB3  H  59.609  -1.768  -6.023 1.00 . A A .   8 ALA HB3  1 1 
       1  102 1 1   8 ALA N    N  57.736  -0.943  -7.782 1.00 . A A .   8 ALA N    1 1 
       1  103 1 1   8 ALA O    O  58.991  -3.677  -9.677 1.00 . A A .   8 ALA O    1 1 
       1  104 1 1   9 VAL C    C  56.145  -3.988 -11.063 1.00 . A A .   9 VAL C    1 1 
       1  105 1 1   9 VAL CA   C  56.424  -4.497  -9.645 1.00 . A A .   9 VAL CA   1 1 
       1  106 1 1   9 VAL CB   C  55.119  -4.891  -8.954 1.00 . A A .   9 VAL CB   1 1 
       1  107 1 1   9 VAL CG1  C  54.375  -5.915  -9.813 1.00 . A A .   9 VAL CG1  1 1 
       1  108 1 1   9 VAL CG2  C  55.430  -5.503  -7.587 1.00 . A A .   9 VAL CG2  1 1 
       1  109 1 1   9 VAL H    H  56.423  -2.937  -8.159 1.00 . A A .   9 VAL H    1 1 
       1  110 1 1   9 VAL HA   H  57.092  -5.343  -9.674 1.00 . A A .   9 VAL HA   1 1 
       1  111 1 1   9 VAL HB   H  54.501  -4.013  -8.826 1.00 . A A .   9 VAL HB   1 1 
       1  112 1 1   9 VAL HG11 H  54.685  -5.812 -10.843 1.00 . A A .   9 VAL HG11 1 1 
       1  113 1 1   9 VAL HG12 H  54.606  -6.911  -9.466 1.00 . A A .   9 VAL HG12 1 1 
       1  114 1 1   9 VAL HG13 H  53.312  -5.744  -9.738 1.00 . A A .   9 VAL HG13 1 1 
       1  115 1 1   9 VAL HG21 H  56.499  -5.530  -7.439 1.00 . A A .   9 VAL HG21 1 1 
       1  116 1 1   9 VAL HG22 H  54.974  -4.905  -6.812 1.00 . A A .   9 VAL HG22 1 1 
       1  117 1 1   9 VAL HG23 H  55.035  -6.509  -7.543 1.00 . A A .   9 VAL HG23 1 1 
       1  118 1 1   9 VAL N    N  56.996  -3.411  -8.797 1.00 . A A .   9 VAL N    1 1 
       1  119 1 1   9 VAL O    O  56.283  -4.713 -12.029 1.00 . A A .   9 VAL O    1 1 
       1  120 1 1  10 GLU C    C  56.683  -2.366 -13.465 1.00 . A A .  10 GLU C    1 1 
       1  121 1 1  10 GLU CA   C  55.456  -2.213 -12.560 1.00 . A A .  10 GLU CA   1 1 
       1  122 1 1  10 GLU CB   C  55.121  -0.734 -12.341 1.00 . A A .  10 GLU CB   1 1 
       1  123 1 1  10 GLU CD   C  56.064   1.505 -11.750 1.00 . A A .  10 GLU CD   1 1 
       1  124 1 1  10 GLU CG   C  56.409   0.064 -12.129 1.00 . A A .  10 GLU CG   1 1 
       1  125 1 1  10 GLU H    H  55.637  -2.182 -10.410 1.00 . A A .  10 GLU H    1 1 
       1  126 1 1  10 GLU HA   H  54.608  -2.721 -12.990 1.00 . A A .  10 GLU HA   1 1 
       1  127 1 1  10 GLU HB2  H  54.599  -0.353 -13.207 1.00 . A A .  10 GLU HB2  1 1 
       1  128 1 1  10 GLU HB3  H  54.492  -0.633 -11.470 1.00 . A A .  10 GLU HB3  1 1 
       1  129 1 1  10 GLU HG2  H  56.986  -0.389 -11.338 1.00 . A A .  10 GLU HG2  1 1 
       1  130 1 1  10 GLU HG3  H  56.987   0.064 -13.043 1.00 . A A .  10 GLU HG3  1 1 
       1  131 1 1  10 GLU N    N  55.748  -2.752 -11.199 1.00 . A A .  10 GLU N    1 1 
       1  132 1 1  10 GLU O    O  56.591  -2.274 -14.673 1.00 . A A .  10 GLU O    1 1 
       1  133 1 1  10 GLU OE1  O  54.974   1.940 -12.085 1.00 . A A .  10 GLU OE1  1 1 
       1  134 1 1  10 GLU OE2  O  56.895   2.150 -11.132 1.00 . A A .  10 GLU OE2  1 1 
       1  135 1 1  11 GLN C    C  59.366  -4.238 -13.933 1.00 . A A .  11 GLN C    1 1 
       1  136 1 1  11 GLN CA   C  59.062  -2.754 -13.715 1.00 . A A .  11 GLN CA   1 1 
       1  137 1 1  11 GLN CB   C  60.173  -2.093 -12.898 1.00 . A A .  11 GLN CB   1 1 
       1  138 1 1  11 GLN CD   C  60.337  -0.101 -11.398 1.00 . A A .  11 GLN CD   1 1 
       1  139 1 1  11 GLN CG   C  59.896  -0.593 -12.778 1.00 . A A .  11 GLN CG   1 1 
       1  140 1 1  11 GLN H    H  57.883  -2.666 -11.913 1.00 . A A .  11 GLN H    1 1 
       1  141 1 1  11 GLN HA   H  58.949  -2.247 -14.660 1.00 . A A .  11 GLN HA   1 1 
       1  142 1 1  11 GLN HB2  H  60.205  -2.534 -11.912 1.00 . A A .  11 GLN HB2  1 1 
       1  143 1 1  11 GLN HB3  H  61.121  -2.243 -13.391 1.00 . A A .  11 GLN HB3  1 1 
       1  144 1 1  11 GLN HE21 H  60.852   1.702 -12.048 1.00 . A A .  11 GLN HE21 1 1 
       1  145 1 1  11 GLN HE22 H  61.080   1.438 -10.387 1.00 . A A .  11 GLN HE22 1 1 
       1  146 1 1  11 GLN HG2  H  60.446  -0.064 -13.543 1.00 . A A .  11 GLN HG2  1 1 
       1  147 1 1  11 GLN HG3  H  58.839  -0.410 -12.901 1.00 . A A .  11 GLN HG3  1 1 
       1  148 1 1  11 GLN N    N  57.831  -2.597 -12.888 1.00 . A A .  11 GLN N    1 1 
       1  149 1 1  11 GLN NE2  N  60.794   1.114 -11.268 1.00 . A A .  11 GLN NE2  1 1 
       1  150 1 1  11 GLN O    O  60.188  -4.598 -14.753 1.00 . A A .  11 GLN O    1 1 
       1  151 1 1  11 GLN OE1  O  60.266  -0.831 -10.429 1.00 . A A .  11 GLN OE1  1 1 
       1  152 1 1  12 LEU C    C  59.056  -6.914 -14.865 1.00 . A A .  12 LEU C    1 1 
       1  153 1 1  12 LEU CA   C  58.966  -6.562 -13.378 1.00 . A A .  12 LEU CA   1 1 
       1  154 1 1  12 LEU CB   C  57.760  -7.254 -12.738 1.00 . A A .  12 LEU CB   1 1 
       1  155 1 1  12 LEU CD1  C  56.940  -8.459 -10.710 1.00 . A A .  12 LEU CD1  1 1 
       1  156 1 1  12 LEU CD2  C  59.375  -8.456 -11.257 1.00 . A A .  12 LEU CD2  1 1 
       1  157 1 1  12 LEU CG   C  58.087  -7.631 -11.292 1.00 . A A .  12 LEU CG   1 1 
       1  158 1 1  12 LEU H    H  58.052  -4.793 -12.553 1.00 . A A .  12 LEU H    1 1 
       1  159 1 1  12 LEU HA   H  59.870  -6.848 -12.866 1.00 . A A .  12 LEU HA   1 1 
       1  160 1 1  12 LEU HB2  H  56.913  -6.584 -12.753 1.00 . A A .  12 LEU HB2  1 1 
       1  161 1 1  12 LEU HB3  H  57.521  -8.147 -13.295 1.00 . A A .  12 LEU HB3  1 1 
       1  162 1 1  12 LEU HD11 H  56.719  -9.283 -11.373 1.00 . A A .  12 LEU HD11 1 1 
       1  163 1 1  12 LEU HD12 H  57.226  -8.842  -9.742 1.00 . A A .  12 LEU HD12 1 1 
       1  164 1 1  12 LEU HD13 H  56.063  -7.837 -10.605 1.00 . A A .  12 LEU HD13 1 1 
       1  165 1 1  12 LEU HD21 H  59.404  -9.115 -12.111 1.00 . A A .  12 LEU HD21 1 1 
       1  166 1 1  12 LEU HD22 H  60.228  -7.793 -11.283 1.00 . A A .  12 LEU HD22 1 1 
       1  167 1 1  12 LEU HD23 H  59.403  -9.041 -10.350 1.00 . A A .  12 LEU HD23 1 1 
       1  168 1 1  12 LEU HG   H  58.216  -6.732 -10.705 1.00 . A A .  12 LEU HG   1 1 
       1  169 1 1  12 LEU N    N  58.711  -5.102 -13.209 1.00 . A A .  12 LEU N    1 1 
       1  170 1 1  12 LEU O    O  58.681  -6.137 -15.721 1.00 . A A .  12 LEU O    1 1 
       1  171 1 1  13 THR C    C  58.488  -9.390 -16.993 1.00 . A A .  13 THR C    1 1 
       1  172 1 1  13 THR CA   C  59.659  -8.482 -16.610 1.00 . A A .  13 THR CA   1 1 
       1  173 1 1  13 THR CB   C  60.984  -9.240 -16.709 1.00 . A A .  13 THR CB   1 1 
       1  174 1 1  13 THR CG2  C  62.138  -8.243 -16.817 1.00 . A A .  13 THR CG2  1 1 
       1  175 1 1  13 THR H    H  59.844  -8.693 -14.473 1.00 . A A .  13 THR H    1 1 
       1  176 1 1  13 THR HA   H  59.685  -7.611 -17.246 1.00 . A A .  13 THR HA   1 1 
       1  177 1 1  13 THR HB   H  60.975  -9.870 -17.584 1.00 . A A .  13 THR HB   1 1 
       1  178 1 1  13 THR HG1  H  61.688 -10.804 -15.790 1.00 . A A .  13 THR HG1  1 1 
       1  179 1 1  13 THR HG21 H  62.084  -7.539 -16.000 1.00 . A A .  13 THR HG21 1 1 
       1  180 1 1  13 THR HG22 H  63.078  -8.773 -16.774 1.00 . A A .  13 THR HG22 1 1 
       1  181 1 1  13 THR HG23 H  62.068  -7.711 -17.755 1.00 . A A .  13 THR HG23 1 1 
       1  182 1 1  13 THR N    N  59.549  -8.080 -15.179 1.00 . A A .  13 THR N    1 1 
       1  183 1 1  13 THR O    O  57.979 -10.136 -16.181 1.00 . A A .  13 THR O    1 1 
       1  184 1 1  13 THR OG1  O  61.156 -10.043 -15.548 1.00 . A A .  13 THR OG1  1 1 
       1  185 1 1  14 GLU C    C  57.094 -11.616 -18.115 1.00 . A A .  14 GLU C    1 1 
       1  186 1 1  14 GLU CA   C  56.916 -10.194 -18.652 1.00 . A A .  14 GLU CA   1 1 
       1  187 1 1  14 GLU CB   C  56.968 -10.186 -20.180 1.00 . A A .  14 GLU CB   1 1 
       1  188 1 1  14 GLU CD   C  55.105  -9.186 -21.511 1.00 . A A .  14 GLU CD   1 1 
       1  189 1 1  14 GLU CG   C  55.564 -10.424 -20.739 1.00 . A A .  14 GLU CG   1 1 
       1  190 1 1  14 GLU H    H  58.478  -8.723 -18.863 1.00 . A A .  14 GLU H    1 1 
       1  191 1 1  14 GLU HA   H  55.980  -9.776 -18.314 1.00 . A A .  14 GLU HA   1 1 
       1  192 1 1  14 GLU HB2  H  57.336  -9.231 -20.523 1.00 . A A .  14 GLU HB2  1 1 
       1  193 1 1  14 GLU HB3  H  57.627 -10.971 -20.521 1.00 . A A .  14 GLU HB3  1 1 
       1  194 1 1  14 GLU HG2  H  55.581 -11.277 -21.404 1.00 . A A .  14 GLU HG2  1 1 
       1  195 1 1  14 GLU HG3  H  54.880 -10.615 -19.927 1.00 . A A .  14 GLU HG3  1 1 
       1  196 1 1  14 GLU N    N  58.056  -9.333 -18.223 1.00 . A A .  14 GLU N    1 1 
       1  197 1 1  14 GLU O    O  56.144 -12.266 -17.724 1.00 . A A .  14 GLU O    1 1 
       1  198 1 1  14 GLU OE1  O  55.750  -8.850 -22.490 1.00 . A A .  14 GLU OE1  1 1 
       1  199 1 1  14 GLU OE2  O  54.117  -8.595 -21.109 1.00 . A A .  14 GLU OE2  1 1 
       1  200 1 1  15 GLU C    C  58.219 -13.560 -16.085 1.00 . A A .  15 GLU C    1 1 
       1  201 1 1  15 GLU CA   C  58.538 -13.486 -17.581 1.00 . A A .  15 GLU CA   1 1 
       1  202 1 1  15 GLU CB   C  60.024 -13.751 -17.826 1.00 . A A .  15 GLU CB   1 1 
       1  203 1 1  15 GLU CD   C  61.475 -14.551 -19.697 1.00 . A A .  15 GLU CD   1 1 
       1  204 1 1  15 GLU CG   C  60.328 -13.613 -19.319 1.00 . A A .  15 GLU CG   1 1 
       1  205 1 1  15 GLU H    H  59.056 -11.567 -18.412 1.00 . A A .  15 GLU H    1 1 
       1  206 1 1  15 GLU HA   H  57.943 -14.199 -18.129 1.00 . A A .  15 GLU HA   1 1 
       1  207 1 1  15 GLU HB2  H  60.613 -13.036 -17.270 1.00 . A A .  15 GLU HB2  1 1 
       1  208 1 1  15 GLU HB3  H  60.271 -14.751 -17.501 1.00 . A A .  15 GLU HB3  1 1 
       1  209 1 1  15 GLU HG2  H  59.448 -13.871 -19.891 1.00 . A A .  15 GLU HG2  1 1 
       1  210 1 1  15 GLU HG3  H  60.613 -12.595 -19.536 1.00 . A A .  15 GLU HG3  1 1 
       1  211 1 1  15 GLU N    N  58.302 -12.106 -18.092 1.00 . A A .  15 GLU N    1 1 
       1  212 1 1  15 GLU O    O  58.015 -14.624 -15.536 1.00 . A A .  15 GLU O    1 1 
       1  213 1 1  15 GLU OE1  O  62.094 -15.092 -18.794 1.00 . A A .  15 GLU OE1  1 1 
       1  214 1 1  15 GLU OE2  O  61.717 -14.713 -20.881 1.00 . A A .  15 GLU OE2  1 1 
       1  215 1 1  16 GLN C    C  56.351 -12.429 -13.740 1.00 . A A .  16 GLN C    1 1 
       1  216 1 1  16 GLN CA   C  57.866 -12.443 -13.963 1.00 . A A .  16 GLN CA   1 1 
       1  217 1 1  16 GLN CB   C  58.499 -11.161 -13.422 1.00 . A A .  16 GLN CB   1 1 
       1  218 1 1  16 GLN CD   C  60.372 -11.865 -11.927 1.00 . A A .  16 GLN CD   1 1 
       1  219 1 1  16 GLN CG   C  60.015 -11.344 -13.320 1.00 . A A .  16 GLN CG   1 1 
       1  220 1 1  16 GLN H    H  58.339 -11.588 -15.884 1.00 . A A .  16 GLN H    1 1 
       1  221 1 1  16 GLN HA   H  58.311 -13.303 -13.488 1.00 . A A .  16 GLN HA   1 1 
       1  222 1 1  16 GLN HB2  H  58.278 -10.341 -14.091 1.00 . A A .  16 GLN HB2  1 1 
       1  223 1 1  16 GLN HB3  H  58.097 -10.946 -12.443 1.00 . A A .  16 GLN HB3  1 1 
       1  224 1 1  16 GLN HE21 H  59.716 -13.703 -12.293 1.00 . A A .  16 GLN HE21 1 1 
       1  225 1 1  16 GLN HE22 H  60.351 -13.455 -10.739 1.00 . A A .  16 GLN HE22 1 1 
       1  226 1 1  16 GLN HG2  H  60.342 -12.054 -14.066 1.00 . A A .  16 GLN HG2  1 1 
       1  227 1 1  16 GLN HG3  H  60.504 -10.395 -13.484 1.00 . A A .  16 GLN HG3  1 1 
       1  228 1 1  16 GLN N    N  58.172 -12.436 -15.422 1.00 . A A .  16 GLN N    1 1 
       1  229 1 1  16 GLN NE2  N  60.127 -13.111 -11.628 1.00 . A A .  16 GLN NE2  1 1 
       1  230 1 1  16 GLN O    O  55.809 -13.259 -13.038 1.00 . A A .  16 GLN O    1 1 
       1  231 1 1  16 GLN OE1  O  60.880 -11.131 -11.104 1.00 . A A .  16 GLN OE1  1 1 
       1  232 1 1  17 LYS C    C  53.534 -12.736 -14.601 1.00 . A A .  17 LYS C    1 1 
       1  233 1 1  17 LYS CA   C  54.184 -11.423 -14.154 1.00 . A A .  17 LYS CA   1 1 
       1  234 1 1  17 LYS CB   C  53.731 -10.268 -15.048 1.00 . A A .  17 LYS CB   1 1 
       1  235 1 1  17 LYS CD   C  53.361  -8.202 -13.691 1.00 . A A .  17 LYS CD   1 1 
       1  236 1 1  17 LYS CE   C  54.002  -6.908 -13.184 1.00 . A A .  17 LYS CE   1 1 
       1  237 1 1  17 LYS CG   C  54.366  -8.965 -14.557 1.00 . A A .  17 LYS CG   1 1 
       1  238 1 1  17 LYS H    H  56.119 -10.831 -14.895 1.00 . A A .  17 LYS H    1 1 
       1  239 1 1  17 LYS HA   H  53.939 -11.212 -13.126 1.00 . A A .  17 LYS HA   1 1 
       1  240 1 1  17 LYS HB2  H  54.038 -10.459 -16.065 1.00 . A A .  17 LYS HB2  1 1 
       1  241 1 1  17 LYS HB3  H  52.656 -10.181 -15.005 1.00 . A A .  17 LYS HB3  1 1 
       1  242 1 1  17 LYS HD2  H  52.486  -7.965 -14.279 1.00 . A A .  17 LYS HD2  1 1 
       1  243 1 1  17 LYS HD3  H  53.075  -8.814 -12.849 1.00 . A A .  17 LYS HD3  1 1 
       1  244 1 1  17 LYS HE2  H  53.273  -6.314 -12.650 1.00 . A A .  17 LYS HE2  1 1 
       1  245 1 1  17 LYS HE3  H  54.846  -7.129 -12.549 1.00 . A A .  17 LYS HE3  1 1 
       1  246 1 1  17 LYS HG2  H  55.247  -9.191 -13.974 1.00 . A A .  17 LYS HG2  1 1 
       1  247 1 1  17 LYS HG3  H  54.642  -8.357 -15.405 1.00 . A A .  17 LYS HG3  1 1 
       1  248 1 1  17 LYS HZ1  H  53.706  -6.233 -15.130 1.00 . A A .  17 LYS HZ1  1 1 
       1  249 1 1  17 LYS HZ2  H  54.671  -5.207 -14.180 1.00 . A A .  17 LYS HZ2  1 1 
       1  250 1 1  17 LYS HZ3  H  55.314  -6.658 -14.780 1.00 . A A .  17 LYS HZ3  1 1 
       1  251 1 1  17 LYS N    N  55.663 -11.491 -14.333 1.00 . A A .  17 LYS N    1 1 
       1  252 1 1  17 LYS NZ   N  54.458  -6.198 -14.411 1.00 . A A .  17 LYS NZ   1 1 
       1  253 1 1  17 LYS O    O  52.731 -13.312 -13.895 1.00 . A A .  17 LYS O    1 1 
       1  254 1 1  18 ASN C    C  53.557 -15.618 -15.265 1.00 . A A .  18 ASN C    1 1 
       1  255 1 1  18 ASN CA   C  53.273 -14.487 -16.256 1.00 . A A .  18 ASN CA   1 1 
       1  256 1 1  18 ASN CB   C  53.956 -14.762 -17.596 1.00 . A A .  18 ASN CB   1 1 
       1  257 1 1  18 ASN CG   C  53.303 -13.913 -18.688 1.00 . A A .  18 ASN CG   1 1 
       1  258 1 1  18 ASN H    H  54.523 -12.732 -16.323 1.00 . A A .  18 ASN H    1 1 
       1  259 1 1  18 ASN HA   H  52.210 -14.372 -16.401 1.00 . A A .  18 ASN HA   1 1 
       1  260 1 1  18 ASN HB2  H  55.005 -14.512 -17.522 1.00 . A A .  18 ASN HB2  1 1 
       1  261 1 1  18 ASN HB3  H  53.852 -15.807 -17.846 1.00 . A A .  18 ASN HB3  1 1 
       1  262 1 1  18 ASN HD21 H  54.993 -12.991 -19.179 1.00 . A A .  18 ASN HD21 1 1 
       1  263 1 1  18 ASN HD22 H  53.625 -12.524 -20.070 1.00 . A A .  18 ASN HD22 1 1 
       1  264 1 1  18 ASN N    N  53.873 -13.211 -15.768 1.00 . A A .  18 ASN N    1 1 
       1  265 1 1  18 ASN ND2  N  54.034 -13.072 -19.368 1.00 . A A .  18 ASN ND2  1 1 
       1  266 1 1  18 ASN O    O  52.681 -16.381 -14.909 1.00 . A A .  18 ASN O    1 1 
       1  267 1 1  18 ASN OD1  O  52.115 -14.013 -18.923 1.00 . A A .  18 ASN OD1  1 1 
       1  268 1 1  19 GLU C    C  54.409 -16.565 -12.512 1.00 . A A .  19 GLU C    1 1 
       1  269 1 1  19 GLU CA   C  55.115 -16.814 -13.846 1.00 . A A .  19 GLU CA   1 1 
       1  270 1 1  19 GLU CB   C  56.632 -16.733 -13.675 1.00 . A A .  19 GLU CB   1 1 
       1  271 1 1  19 GLU CD   C  57.816 -18.895 -13.264 1.00 . A A .  19 GLU CD   1 1 
       1  272 1 1  19 GLU CG   C  57.287 -17.946 -14.339 1.00 . A A .  19 GLU CG   1 1 
       1  273 1 1  19 GLU H    H  55.470 -15.107 -15.113 1.00 . A A .  19 GLU H    1 1 
       1  274 1 1  19 GLU HA   H  54.840 -17.778 -14.245 1.00 . A A .  19 GLU HA   1 1 
       1  275 1 1  19 GLU HB2  H  56.999 -15.826 -14.135 1.00 . A A .  19 GLU HB2  1 1 
       1  276 1 1  19 GLU HB3  H  56.875 -16.727 -12.623 1.00 . A A .  19 GLU HB3  1 1 
       1  277 1 1  19 GLU HG2  H  56.557 -18.460 -14.948 1.00 . A A .  19 GLU HG2  1 1 
       1  278 1 1  19 GLU HG3  H  58.106 -17.617 -14.962 1.00 . A A .  19 GLU HG3  1 1 
       1  279 1 1  19 GLU N    N  54.777 -15.733 -14.815 1.00 . A A .  19 GLU N    1 1 
       1  280 1 1  19 GLU O    O  53.942 -17.481 -11.865 1.00 . A A .  19 GLU O    1 1 
       1  281 1 1  19 GLU OE1  O  58.735 -18.507 -12.559 1.00 . A A .  19 GLU OE1  1 1 
       1  282 1 1  19 GLU OE2  O  57.295 -19.994 -13.161 1.00 . A A .  19 GLU OE2  1 1 
       1  283 1 1  20 PHE C    C  52.137 -15.151 -10.954 1.00 . A A .  20 PHE C    1 1 
       1  284 1 1  20 PHE CA   C  53.655 -15.022 -10.801 1.00 . A A .  20 PHE CA   1 1 
       1  285 1 1  20 PHE CB   C  54.044 -13.578 -10.486 1.00 . A A .  20 PHE CB   1 1 
       1  286 1 1  20 PHE CD1  C  55.957 -14.435  -9.088 1.00 . A A .  20 PHE CD1  1 1 
       1  287 1 1  20 PHE CD2  C  56.357 -12.583 -10.601 1.00 . A A .  20 PHE CD2  1 1 
       1  288 1 1  20 PHE CE1  C  57.296 -14.392  -8.681 1.00 . A A .  20 PHE CE1  1 1 
       1  289 1 1  20 PHE CE2  C  57.696 -12.539 -10.194 1.00 . A A .  20 PHE CE2  1 1 
       1  290 1 1  20 PHE CG   C  55.487 -13.530 -10.047 1.00 . A A .  20 PHE CG   1 1 
       1  291 1 1  20 PHE CZ   C  58.165 -13.443  -9.235 1.00 . A A .  20 PHE CZ   1 1 
       1  292 1 1  20 PHE H    H  54.714 -14.606 -12.632 1.00 . A A .  20 PHE H    1 1 
       1  293 1 1  20 PHE HA   H  54.013 -15.679 -10.024 1.00 . A A .  20 PHE HA   1 1 
       1  294 1 1  20 PHE HB2  H  53.915 -12.971 -11.370 1.00 . A A .  20 PHE HB2  1 1 
       1  295 1 1  20 PHE HB3  H  53.415 -13.201  -9.694 1.00 . A A .  20 PHE HB3  1 1 
       1  296 1 1  20 PHE HD1  H  55.288 -15.166  -8.661 1.00 . A A .  20 PHE HD1  1 1 
       1  297 1 1  20 PHE HD2  H  55.994 -11.885 -11.342 1.00 . A A .  20 PHE HD2  1 1 
       1  298 1 1  20 PHE HE1  H  57.659 -15.089  -7.941 1.00 . A A .  20 PHE HE1  1 1 
       1  299 1 1  20 PHE HE2  H  58.365 -11.807 -10.621 1.00 . A A .  20 PHE HE2  1 1 
       1  300 1 1  20 PHE HZ   H  59.199 -13.410  -8.921 1.00 . A A .  20 PHE HZ   1 1 
       1  301 1 1  20 PHE N    N  54.330 -15.331 -12.095 1.00 . A A .  20 PHE N    1 1 
       1  302 1 1  20 PHE O    O  51.511 -15.992 -10.340 1.00 . A A .  20 PHE O    1 1 
       1  303 1 1  21 LYS C    C  49.647 -15.856 -12.216 1.00 . A A .  21 LYS C    1 1 
       1  304 1 1  21 LYS CA   C  50.063 -14.406 -11.959 1.00 . A A .  21 LYS CA   1 1 
       1  305 1 1  21 LYS CB   C  49.770 -13.538 -13.183 1.00 . A A .  21 LYS CB   1 1 
       1  306 1 1  21 LYS CD   C  50.667 -11.262 -13.685 1.00 . A A .  21 LYS CD   1 1 
       1  307 1 1  21 LYS CE   C  50.139  -9.832 -13.820 1.00 . A A .  21 LYS CE   1 1 
       1  308 1 1  21 LYS CG   C  49.741 -12.065 -12.772 1.00 . A A .  21 LYS CG   1 1 
       1  309 1 1  21 LYS H    H  52.060 -13.654 -12.257 1.00 . A A .  21 LYS H    1 1 
       1  310 1 1  21 LYS HA   H  49.549 -14.013 -11.096 1.00 . A A .  21 LYS HA   1 1 
       1  311 1 1  21 LYS HB2  H  50.541 -13.691 -13.925 1.00 . A A .  21 LYS HB2  1 1 
       1  312 1 1  21 LYS HB3  H  48.812 -13.813 -13.599 1.00 . A A .  21 LYS HB3  1 1 
       1  313 1 1  21 LYS HD2  H  51.661 -11.241 -13.262 1.00 . A A .  21 LYS HD2  1 1 
       1  314 1 1  21 LYS HD3  H  50.701 -11.724 -14.660 1.00 . A A .  21 LYS HD3  1 1 
       1  315 1 1  21 LYS HE2  H  49.635  -9.532 -12.911 1.00 . A A .  21 LYS HE2  1 1 
       1  316 1 1  21 LYS HE3  H  50.944  -9.152 -14.048 1.00 . A A .  21 LYS HE3  1 1 
       1  317 1 1  21 LYS HG2  H  48.732 -11.687 -12.858 1.00 . A A .  21 LYS HG2  1 1 
       1  318 1 1  21 LYS HG3  H  50.075 -11.970 -11.750 1.00 . A A .  21 LYS HG3  1 1 
       1  319 1 1  21 LYS HZ1  H  49.493 -10.593 -15.647 1.00 . A A .  21 LYS HZ1  1 1 
       1  320 1 1  21 LYS HZ2  H  48.235 -10.143 -14.602 1.00 . A A .  21 LYS HZ2  1 1 
       1  321 1 1  21 LYS HZ3  H  49.131  -8.949 -15.413 1.00 . A A .  21 LYS HZ3  1 1 
       1  322 1 1  21 LYS N    N  51.539 -14.325 -11.770 1.00 . A A .  21 LYS N    1 1 
       1  323 1 1  21 LYS NZ   N  49.177  -9.883 -14.957 1.00 . A A .  21 LYS NZ   1 1 
       1  324 1 1  21 LYS O    O  48.577 -16.284 -11.832 1.00 . A A .  21 LYS O    1 1 
       1  325 1 1  22 ALA C    C  50.313 -18.878 -11.877 1.00 . A A .  22 ALA C    1 1 
       1  326 1 1  22 ALA CA   C  50.145 -18.038 -13.145 1.00 . A A .  22 ALA CA   1 1 
       1  327 1 1  22 ALA CB   C  51.141 -18.480 -14.218 1.00 . A A .  22 ALA CB   1 1 
       1  328 1 1  22 ALA H    H  51.346 -16.248 -13.165 1.00 . A A .  22 ALA H    1 1 
       1  329 1 1  22 ALA HA   H  49.138 -18.117 -13.521 1.00 . A A .  22 ALA HA   1 1 
       1  330 1 1  22 ALA HB1  H  52.147 -18.367 -13.845 1.00 . A A .  22 ALA HB1  1 1 
       1  331 1 1  22 ALA HB2  H  50.964 -19.516 -14.468 1.00 . A A .  22 ALA HB2  1 1 
       1  332 1 1  22 ALA HB3  H  51.013 -17.871 -15.101 1.00 . A A .  22 ALA HB3  1 1 
       1  333 1 1  22 ALA N    N  50.488 -16.615 -12.865 1.00 . A A .  22 ALA N    1 1 
       1  334 1 1  22 ALA O    O  49.410 -19.575 -11.458 1.00 . A A .  22 ALA O    1 1 
       1  335 1 1  23 ALA C    C  50.506 -19.417  -9.059 1.00 . A A .  23 ALA C    1 1 
       1  336 1 1  23 ALA CA   C  51.682 -19.610 -10.018 1.00 . A A .  23 ALA CA   1 1 
       1  337 1 1  23 ALA CB   C  52.967 -19.049  -9.409 1.00 . A A .  23 ALA CB   1 1 
       1  338 1 1  23 ALA H    H  52.178 -18.247 -11.612 1.00 . A A .  23 ALA H    1 1 
       1  339 1 1  23 ALA HA   H  51.811 -20.655 -10.254 1.00 . A A .  23 ALA HA   1 1 
       1  340 1 1  23 ALA HB1  H  53.170 -18.075  -9.830 1.00 . A A .  23 ALA HB1  1 1 
       1  341 1 1  23 ALA HB2  H  52.852 -18.962  -8.339 1.00 . A A .  23 ALA HB2  1 1 
       1  342 1 1  23 ALA HB3  H  53.790 -19.714  -9.630 1.00 . A A .  23 ALA HB3  1 1 
       1  343 1 1  23 ALA N    N  51.462 -18.816 -11.260 1.00 . A A .  23 ALA N    1 1 
       1  344 1 1  23 ALA O    O  49.916 -20.368  -8.584 1.00 . A A .  23 ALA O    1 1 
       1  345 1 1  24 PHE C    C  47.789 -18.736  -8.311 1.00 . A A .  24 PHE C    1 1 
       1  346 1 1  24 PHE CA   C  49.013 -17.940  -7.851 1.00 . A A .  24 PHE CA   1 1 
       1  347 1 1  24 PHE CB   C  48.749 -16.435  -7.947 1.00 . A A .  24 PHE CB   1 1 
       1  348 1 1  24 PHE CD1  C  46.242 -16.338  -8.192 1.00 . A A .  24 PHE CD1  1 1 
       1  349 1 1  24 PHE CD2  C  47.237 -15.622  -6.100 1.00 . A A .  24 PHE CD2  1 1 
       1  350 1 1  24 PHE CE1  C  44.970 -16.049  -7.685 1.00 . A A .  24 PHE CE1  1 1 
       1  351 1 1  24 PHE CE2  C  45.964 -15.333  -5.594 1.00 . A A .  24 PHE CE2  1 1 
       1  352 1 1  24 PHE CG   C  47.377 -16.123  -7.399 1.00 . A A .  24 PHE CG   1 1 
       1  353 1 1  24 PHE CZ   C  44.830 -15.548  -6.386 1.00 . A A .  24 PHE CZ   1 1 
       1  354 1 1  24 PHE H    H  50.642 -17.438  -9.170 1.00 . A A .  24 PHE H    1 1 
       1  355 1 1  24 PHE HA   H  49.279 -18.205  -6.840 1.00 . A A .  24 PHE HA   1 1 
       1  356 1 1  24 PHE HB2  H  49.494 -15.902  -7.374 1.00 . A A .  24 PHE HB2  1 1 
       1  357 1 1  24 PHE HB3  H  48.802 -16.127  -8.981 1.00 . A A .  24 PHE HB3  1 1 
       1  358 1 1  24 PHE HD1  H  46.349 -16.726  -9.194 1.00 . A A .  24 PHE HD1  1 1 
       1  359 1 1  24 PHE HD2  H  48.113 -15.457  -5.489 1.00 . A A .  24 PHE HD2  1 1 
       1  360 1 1  24 PHE HE1  H  44.095 -16.215  -8.297 1.00 . A A .  24 PHE HE1  1 1 
       1  361 1 1  24 PHE HE2  H  45.857 -14.946  -4.591 1.00 . A A .  24 PHE HE2  1 1 
       1  362 1 1  24 PHE HZ   H  43.849 -15.325  -5.995 1.00 . A A .  24 PHE HZ   1 1 
       1  363 1 1  24 PHE N    N  50.156 -18.191  -8.774 1.00 . A A .  24 PHE N    1 1 
       1  364 1 1  24 PHE O    O  47.161 -19.430  -7.537 1.00 . A A .  24 PHE O    1 1 
       1  365 1 1  25 ASP C    C  46.527 -20.902  -9.973 1.00 . A A .  25 ASP C    1 1 
       1  366 1 1  25 ASP CA   C  46.268 -19.396 -10.076 1.00 . A A .  25 ASP CA   1 1 
       1  367 1 1  25 ASP CB   C  46.129 -18.974 -11.539 1.00 . A A .  25 ASP CB   1 1 
       1  368 1 1  25 ASP CG   C  44.766 -18.314 -11.753 1.00 . A A .  25 ASP CG   1 1 
       1  369 1 1  25 ASP H    H  47.971 -18.078 -10.176 1.00 . A A .  25 ASP H    1 1 
       1  370 1 1  25 ASP HA   H  45.381 -19.126  -9.527 1.00 . A A .  25 ASP HA   1 1 
       1  371 1 1  25 ASP HB2  H  46.913 -18.273 -11.787 1.00 . A A .  25 ASP HB2  1 1 
       1  372 1 1  25 ASP HB3  H  46.209 -19.844 -12.175 1.00 . A A .  25 ASP HB3  1 1 
       1  373 1 1  25 ASP N    N  47.449 -18.642  -9.567 1.00 . A A .  25 ASP N    1 1 
       1  374 1 1  25 ASP O    O  45.625 -21.706 -10.093 1.00 . A A .  25 ASP O    1 1 
       1  375 1 1  25 ASP OD1  O  44.539 -17.267 -11.171 1.00 . A A .  25 ASP OD1  1 1 
       1  376 1 1  25 ASP OD2  O  43.971 -18.869 -12.495 1.00 . A A .  25 ASP OD2  1 1 
       1  377 1 1  26 ILE C    C  48.219 -23.130  -8.162 1.00 . A A .  26 ILE C    1 1 
       1  378 1 1  26 ILE CA   C  48.074 -22.737  -9.635 1.00 . A A .  26 ILE CA   1 1 
       1  379 1 1  26 ILE CB   C  49.404 -22.909 -10.369 1.00 . A A .  26 ILE CB   1 1 
       1  380 1 1  26 ILE CD1  C  50.642 -22.064 -12.368 1.00 . A A .  26 ILE CD1  1 1 
       1  381 1 1  26 ILE CG1  C  49.260 -22.406 -11.808 1.00 . A A .  26 ILE CG1  1 1 
       1  382 1 1  26 ILE CG2  C  49.792 -24.388 -10.384 1.00 . A A .  26 ILE CG2  1 1 
       1  383 1 1  26 ILE H    H  48.466 -20.619  -9.654 1.00 . A A .  26 ILE H    1 1 
       1  384 1 1  26 ILE HA   H  47.310 -23.330 -10.112 1.00 . A A .  26 ILE HA   1 1 
       1  385 1 1  26 ILE HB   H  50.170 -22.340  -9.862 1.00 . A A .  26 ILE HB   1 1 
       1  386 1 1  26 ILE HD11 H  51.384 -22.184 -11.593 1.00 . A A .  26 ILE HD11 1 1 
       1  387 1 1  26 ILE HD12 H  50.871 -22.725 -13.191 1.00 . A A .  26 ILE HD12 1 1 
       1  388 1 1  26 ILE HD13 H  50.646 -21.041 -12.715 1.00 . A A .  26 ILE HD13 1 1 
       1  389 1 1  26 ILE HG12 H  48.805 -23.176 -12.415 1.00 . A A .  26 ILE HG12 1 1 
       1  390 1 1  26 ILE HG13 H  48.640 -21.523 -11.820 1.00 . A A .  26 ILE HG13 1 1 
       1  391 1 1  26 ILE HG21 H  49.227 -24.917  -9.630 1.00 . A A .  26 ILE HG21 1 1 
       1  392 1 1  26 ILE HG22 H  49.577 -24.807 -11.355 1.00 . A A .  26 ILE HG22 1 1 
       1  393 1 1  26 ILE HG23 H  50.848 -24.485 -10.177 1.00 . A A .  26 ILE HG23 1 1 
       1  394 1 1  26 ILE N    N  47.754 -21.286  -9.749 1.00 . A A .  26 ILE N    1 1 
       1  395 1 1  26 ILE O    O  48.085 -24.283  -7.801 1.00 . A A .  26 ILE O    1 1 
       1  396 1 1  27 PHE C    C  47.354 -22.168  -5.107 1.00 . A A .  27 PHE C    1 1 
       1  397 1 1  27 PHE CA   C  48.644 -22.501  -5.861 1.00 . A A .  27 PHE CA   1 1 
       1  398 1 1  27 PHE CB   C  49.791 -21.614  -5.376 1.00 . A A .  27 PHE CB   1 1 
       1  399 1 1  27 PHE CD1  C  51.559 -23.372  -5.740 1.00 . A A .  27 PHE CD1  1 1 
       1  400 1 1  27 PHE CD2  C  51.811 -21.221  -6.828 1.00 . A A .  27 PHE CD2  1 1 
       1  401 1 1  27 PHE CE1  C  52.759 -23.805  -6.316 1.00 . A A .  27 PHE CE1  1 1 
       1  402 1 1  27 PHE CE2  C  53.010 -21.652  -7.405 1.00 . A A .  27 PHE CE2  1 1 
       1  403 1 1  27 PHE CG   C  51.085 -22.081  -5.996 1.00 . A A .  27 PHE CG   1 1 
       1  404 1 1  27 PHE CZ   C  53.484 -22.944  -7.149 1.00 . A A .  27 PHE CZ   1 1 
       1  405 1 1  27 PHE H    H  48.596 -21.258  -7.621 1.00 . A A .  27 PHE H    1 1 
       1  406 1 1  27 PHE HA   H  48.901 -23.540  -5.729 1.00 . A A .  27 PHE HA   1 1 
       1  407 1 1  27 PHE HB2  H  49.601 -20.590  -5.665 1.00 . A A .  27 PHE HB2  1 1 
       1  408 1 1  27 PHE HB3  H  49.865 -21.677  -4.300 1.00 . A A .  27 PHE HB3  1 1 
       1  409 1 1  27 PHE HD1  H  50.998 -24.036  -5.097 1.00 . A A .  27 PHE HD1  1 1 
       1  410 1 1  27 PHE HD2  H  51.444 -20.224  -7.026 1.00 . A A .  27 PHE HD2  1 1 
       1  411 1 1  27 PHE HE1  H  53.125 -24.802  -6.120 1.00 . A A .  27 PHE HE1  1 1 
       1  412 1 1  27 PHE HE2  H  53.568 -20.989  -8.046 1.00 . A A .  27 PHE HE2  1 1 
       1  413 1 1  27 PHE HZ   H  54.411 -23.278  -7.595 1.00 . A A .  27 PHE HZ   1 1 
       1  414 1 1  27 PHE N    N  48.491 -22.180  -7.309 1.00 . A A .  27 PHE N    1 1 
       1  415 1 1  27 PHE O    O  47.107 -22.674  -4.029 1.00 . A A .  27 PHE O    1 1 
       1  416 1 1  28 VAL C    C  44.247 -22.104  -5.128 1.00 . A A .  28 VAL C    1 1 
       1  417 1 1  28 VAL CA   C  45.260 -20.962  -4.979 1.00 . A A .  28 VAL CA   1 1 
       1  418 1 1  28 VAL CB   C  44.792 -19.681  -5.686 1.00 . A A .  28 VAL CB   1 1 
       1  419 1 1  28 VAL CG1  C  43.264 -19.649  -5.799 1.00 . A A .  28 VAL CG1  1 1 
       1  420 1 1  28 VAL CG2  C  45.260 -18.474  -4.875 1.00 . A A .  28 VAL CG2  1 1 
       1  421 1 1  28 VAL H    H  46.746 -20.928  -6.533 1.00 . A A .  28 VAL H    1 1 
       1  422 1 1  28 VAL HA   H  45.442 -20.760  -3.935 1.00 . A A .  28 VAL HA   1 1 
       1  423 1 1  28 VAL HB   H  45.226 -19.639  -6.673 1.00 . A A .  28 VAL HB   1 1 
       1  424 1 1  28 VAL HG11 H  42.828 -19.715  -4.814 1.00 . A A .  28 VAL HG11 1 1 
       1  425 1 1  28 VAL HG12 H  42.957 -18.726  -6.269 1.00 . A A .  28 VAL HG12 1 1 
       1  426 1 1  28 VAL HG13 H  42.932 -20.484  -6.397 1.00 . A A .  28 VAL HG13 1 1 
       1  427 1 1  28 VAL HG21 H  45.594 -18.805  -3.902 1.00 . A A .  28 VAL HG21 1 1 
       1  428 1 1  28 VAL HG22 H  46.075 -17.989  -5.391 1.00 . A A .  28 VAL HG22 1 1 
       1  429 1 1  28 VAL HG23 H  44.442 -17.779  -4.758 1.00 . A A .  28 VAL HG23 1 1 
       1  430 1 1  28 VAL N    N  46.531 -21.324  -5.664 1.00 . A A .  28 VAL N    1 1 
       1  431 1 1  28 VAL O    O  43.224 -22.129  -4.476 1.00 . A A .  28 VAL O    1 1 
       1  432 1 1  29 LEU C    C  43.235 -24.792  -4.798 1.00 . A A .  29 LEU C    1 1 
       1  433 1 1  29 LEU CA   C  43.594 -24.194  -6.158 1.00 . A A .  29 LEU CA   1 1 
       1  434 1 1  29 LEU CB   C  44.372 -25.206  -6.989 1.00 . A A .  29 LEU CB   1 1 
       1  435 1 1  29 LEU CD1  C  42.509 -25.465  -8.634 1.00 . A A .  29 LEU CD1  1 1 
       1  436 1 1  29 LEU CD2  C  44.179 -23.628  -8.914 1.00 . A A .  29 LEU CD2  1 1 
       1  437 1 1  29 LEU CG   C  43.978 -25.075  -8.461 1.00 . A A .  29 LEU CG   1 1 
       1  438 1 1  29 LEU H    H  45.368 -23.016  -6.488 1.00 . A A .  29 LEU H    1 1 
       1  439 1 1  29 LEU HA   H  42.707 -23.879  -6.686 1.00 . A A .  29 LEU HA   1 1 
       1  440 1 1  29 LEU HB2  H  45.430 -25.019  -6.878 1.00 . A A .  29 LEU HB2  1 1 
       1  441 1 1  29 LEU HB3  H  44.144 -26.202  -6.643 1.00 . A A .  29 LEU HB3  1 1 
       1  442 1 1  29 LEU HD11 H  42.313 -26.381  -8.097 1.00 . A A .  29 LEU HD11 1 1 
       1  443 1 1  29 LEU HD12 H  41.880 -24.677  -8.244 1.00 . A A .  29 LEU HD12 1 1 
       1  444 1 1  29 LEU HD13 H  42.296 -25.610  -9.682 1.00 . A A .  29 LEU HD13 1 1 
       1  445 1 1  29 LEU HD21 H  43.626 -22.967  -8.262 1.00 . A A .  29 LEU HD21 1 1 
       1  446 1 1  29 LEU HD22 H  45.229 -23.380  -8.874 1.00 . A A .  29 LEU HD22 1 1 
       1  447 1 1  29 LEU HD23 H  43.821 -23.515  -9.927 1.00 . A A .  29 LEU HD23 1 1 
       1  448 1 1  29 LEU HG   H  44.596 -25.731  -9.058 1.00 . A A .  29 LEU HG   1 1 
       1  449 1 1  29 LEU N    N  44.533 -23.051  -5.976 1.00 . A A .  29 LEU N    1 1 
       1  450 1 1  29 LEU O    O  42.155 -25.315  -4.602 1.00 . A A .  29 LEU O    1 1 
       1  451 1 1  30 GLY C    C  43.420 -24.147  -1.575 1.00 . A A .  30 GLY C    1 1 
       1  452 1 1  30 GLY CA   C  43.849 -25.277  -2.508 1.00 . A A .  30 GLY CA   1 1 
       1  453 1 1  30 GLY H    H  44.996 -24.286  -4.038 1.00 . A A .  30 GLY H    1 1 
       1  454 1 1  30 GLY HA2  H  43.055 -26.008  -2.580 1.00 . A A .  30 GLY HA2  1 1 
       1  455 1 1  30 GLY HA3  H  44.738 -25.747  -2.114 1.00 . A A .  30 GLY HA3  1 1 
       1  456 1 1  30 GLY N    N  44.134 -24.718  -3.857 1.00 . A A .  30 GLY N    1 1 
       1  457 1 1  30 GLY O    O  43.213 -24.345  -0.393 1.00 . A A .  30 GLY O    1 1 
       1  458 1 1  31 ALA C    C  41.361 -21.872  -0.974 1.00 . A A .  31 ALA C    1 1 
       1  459 1 1  31 ALA CA   C  42.867 -21.811  -1.243 1.00 . A A .  31 ALA CA   1 1 
       1  460 1 1  31 ALA CB   C  43.215 -20.565  -2.055 1.00 . A A .  31 ALA CB   1 1 
       1  461 1 1  31 ALA H    H  43.454 -22.823  -3.055 1.00 . A A .  31 ALA H    1 1 
       1  462 1 1  31 ALA HA   H  43.416 -21.813  -0.315 1.00 . A A .  31 ALA HA   1 1 
       1  463 1 1  31 ALA HB1  H  43.933 -20.823  -2.820 1.00 . A A .  31 ALA HB1  1 1 
       1  464 1 1  31 ALA HB2  H  42.321 -20.174  -2.517 1.00 . A A .  31 ALA HB2  1 1 
       1  465 1 1  31 ALA HB3  H  43.639 -19.816  -1.402 1.00 . A A .  31 ALA HB3  1 1 
       1  466 1 1  31 ALA N    N  43.283 -22.960  -2.098 1.00 . A A .  31 ALA N    1 1 
       1  467 1 1  31 ALA O    O  40.738 -22.908  -1.106 1.00 . A A .  31 ALA O    1 1 
       1  468 1 1  32 GLU C    C  38.698 -19.419  -0.714 1.00 . A A .  32 GLU C    1 1 
       1  469 1 1  32 GLU CA   C  39.306 -20.768  -0.320 1.00 . A A .  32 GLU CA   1 1 
       1  470 1 1  32 GLU CB   C  39.188 -20.990   1.189 1.00 . A A .  32 GLU CB   1 1 
       1  471 1 1  32 GLU CD   C  37.731 -21.886   3.011 1.00 . A A .  32 GLU CD   1 1 
       1  472 1 1  32 GLU CG   C  37.875 -21.715   1.497 1.00 . A A .  32 GLU CG   1 1 
       1  473 1 1  32 GLU H    H  41.291 -19.947  -0.496 1.00 . A A .  32 GLU H    1 1 
       1  474 1 1  32 GLU HA   H  38.820 -21.571  -0.850 1.00 . A A .  32 GLU HA   1 1 
       1  475 1 1  32 GLU HB2  H  40.019 -21.589   1.530 1.00 . A A .  32 GLU HB2  1 1 
       1  476 1 1  32 GLU HB3  H  39.198 -20.037   1.695 1.00 . A A .  32 GLU HB3  1 1 
       1  477 1 1  32 GLU HG2  H  37.047 -21.135   1.118 1.00 . A A .  32 GLU HG2  1 1 
       1  478 1 1  32 GLU HG3  H  37.881 -22.686   1.026 1.00 . A A .  32 GLU HG3  1 1 
       1  479 1 1  32 GLU N    N  40.771 -20.771  -0.597 1.00 . A A .  32 GLU N    1 1 
       1  480 1 1  32 GLU O    O  37.601 -19.350  -1.232 1.00 . A A .  32 GLU O    1 1 
       1  481 1 1  32 GLU OE1  O  38.434 -22.715   3.563 1.00 . A A .  32 GLU OE1  1 1 
       1  482 1 1  32 GLU OE2  O  36.919 -21.184   3.591 1.00 . A A .  32 GLU OE2  1 1 
       1  483 1 1  33 ASP C    C  39.547 -16.488  -2.107 1.00 . A A .  33 ASP C    1 1 
       1  484 1 1  33 ASP CA   C  38.864 -17.005  -0.838 1.00 . A A .  33 ASP CA   1 1 
       1  485 1 1  33 ASP CB   C  39.198 -16.108   0.355 1.00 . A A .  33 ASP CB   1 1 
       1  486 1 1  33 ASP CG   C  37.910 -15.722   1.087 1.00 . A A .  33 ASP CG   1 1 
       1  487 1 1  33 ASP H    H  40.285 -18.425  -0.057 1.00 . A A .  33 ASP H    1 1 
       1  488 1 1  33 ASP HA   H  37.796 -17.052  -0.977 1.00 . A A .  33 ASP HA   1 1 
       1  489 1 1  33 ASP HB2  H  39.851 -16.638   1.032 1.00 . A A .  33 ASP HB2  1 1 
       1  490 1 1  33 ASP HB3  H  39.692 -15.213   0.006 1.00 . A A .  33 ASP HB3  1 1 
       1  491 1 1  33 ASP N    N  39.402 -18.347  -0.475 1.00 . A A .  33 ASP N    1 1 
       1  492 1 1  33 ASP O    O  39.411 -15.336  -2.473 1.00 . A A .  33 ASP O    1 1 
       1  493 1 1  33 ASP OD1  O  36.855 -16.168   0.667 1.00 . A A .  33 ASP OD1  1 1 
       1  494 1 1  33 ASP OD2  O  38.001 -14.985   2.054 1.00 . A A .  33 ASP OD2  1 1 
       1  495 1 1  34 GLY C    C  42.256 -16.146  -3.670 1.00 . A A .  34 GLY C    1 1 
       1  496 1 1  34 GLY CA   C  40.968 -16.890  -4.029 1.00 . A A .  34 GLY CA   1 1 
       1  497 1 1  34 GLY H    H  40.374 -18.255  -2.473 1.00 . A A .  34 GLY H    1 1 
       1  498 1 1  34 GLY HA2  H  41.206 -17.754  -4.633 1.00 . A A .  34 GLY HA2  1 1 
       1  499 1 1  34 GLY HA3  H  40.319 -16.230  -4.585 1.00 . A A .  34 GLY HA3  1 1 
       1  500 1 1  34 GLY N    N  40.279 -17.331  -2.783 1.00 . A A .  34 GLY N    1 1 
       1  501 1 1  34 GLY O    O  42.598 -15.150  -4.275 1.00 . A A .  34 GLY O    1 1 
       1  502 1 1  35 SER C    C  45.211 -16.964  -1.687 1.00 . A A .  35 SER C    1 1 
       1  503 1 1  35 SER CA   C  44.244 -15.946  -2.296 1.00 . A A .  35 SER CA   1 1 
       1  504 1 1  35 SER CB   C  43.836 -14.904  -1.254 1.00 . A A .  35 SER CB   1 1 
       1  505 1 1  35 SER H    H  42.684 -17.431  -2.217 1.00 . A A .  35 SER H    1 1 
       1  506 1 1  35 SER HA   H  44.694 -15.461  -3.148 1.00 . A A .  35 SER HA   1 1 
       1  507 1 1  35 SER HB2  H  44.177 -15.212  -0.280 1.00 . A A .  35 SER HB2  1 1 
       1  508 1 1  35 SER HB3  H  44.288 -13.952  -1.504 1.00 . A A .  35 SER HB3  1 1 
       1  509 1 1  35 SER HG   H  42.174 -14.296  -0.443 1.00 . A A .  35 SER HG   1 1 
       1  510 1 1  35 SER N    N  42.976 -16.625  -2.691 1.00 . A A .  35 SER N    1 1 
       1  511 1 1  35 SER O    O  44.867 -18.111  -1.478 1.00 . A A .  35 SER O    1 1 
       1  512 1 1  35 SER OG   O  42.419 -14.780  -1.236 1.00 . A A .  35 SER OG   1 1 
       1  513 1 1  36 ILE C    C  48.104 -16.881   0.393 1.00 . A A .  36 ILE C    1 1 
       1  514 1 1  36 ILE CA   C  47.397 -17.516  -0.805 1.00 . A A .  36 ILE CA   1 1 
       1  515 1 1  36 ILE CB   C  48.412 -17.843  -1.911 1.00 . A A .  36 ILE CB   1 1 
       1  516 1 1  36 ILE CD1  C  49.445 -17.076  -4.057 1.00 . A A .  36 ILE CD1  1 1 
       1  517 1 1  36 ILE CG1  C  48.544 -16.667  -2.889 1.00 . A A .  36 ILE CG1  1 1 
       1  518 1 1  36 ILE CG2  C  47.951 -19.085  -2.671 1.00 . A A .  36 ILE CG2  1 1 
       1  519 1 1  36 ILE H    H  46.680 -15.631  -1.574 1.00 . A A .  36 ILE H    1 1 
       1  520 1 1  36 ILE HA   H  46.890 -18.418  -0.500 1.00 . A A .  36 ILE HA   1 1 
       1  521 1 1  36 ILE HB   H  49.374 -18.043  -1.458 1.00 . A A .  36 ILE HB   1 1 
       1  522 1 1  36 ILE HD11 H  50.235 -17.716  -3.695 1.00 . A A .  36 ILE HD11 1 1 
       1  523 1 1  36 ILE HD12 H  48.860 -17.607  -4.793 1.00 . A A .  36 ILE HD12 1 1 
       1  524 1 1  36 ILE HD13 H  49.874 -16.193  -4.507 1.00 . A A .  36 ILE HD13 1 1 
       1  525 1 1  36 ILE HG12 H  47.567 -16.399  -3.265 1.00 . A A .  36 ILE HG12 1 1 
       1  526 1 1  36 ILE HG13 H  48.979 -15.820  -2.380 1.00 . A A .  36 ILE HG13 1 1 
       1  527 1 1  36 ILE HG21 H  46.990 -19.401  -2.292 1.00 . A A .  36 ILE HG21 1 1 
       1  528 1 1  36 ILE HG22 H  47.866 -18.854  -3.722 1.00 . A A .  36 ILE HG22 1 1 
       1  529 1 1  36 ILE HG23 H  48.671 -19.879  -2.532 1.00 . A A .  36 ILE HG23 1 1 
       1  530 1 1  36 ILE N    N  46.418 -16.560  -1.401 1.00 . A A .  36 ILE N    1 1 
       1  531 1 1  36 ILE O    O  49.002 -16.077   0.243 1.00 . A A .  36 ILE O    1 1 
       1  532 1 1  37 SER C    C  49.693 -17.379   3.053 1.00 . A A .  37 SER C    1 1 
       1  533 1 1  37 SER CA   C  48.363 -16.668   2.791 1.00 . A A .  37 SER CA   1 1 
       1  534 1 1  37 SER CB   C  47.381 -16.929   3.932 1.00 . A A .  37 SER CB   1 1 
       1  535 1 1  37 SER H    H  46.987 -17.897   1.681 1.00 . A A .  37 SER H    1 1 
       1  536 1 1  37 SER HA   H  48.518 -15.608   2.670 1.00 . A A .  37 SER HA   1 1 
       1  537 1 1  37 SER HB2  H  47.635 -16.312   4.778 1.00 . A A .  37 SER HB2  1 1 
       1  538 1 1  37 SER HB3  H  46.378 -16.691   3.604 1.00 . A A .  37 SER HB3  1 1 
       1  539 1 1  37 SER HG   H  46.755 -18.469   4.944 1.00 . A A .  37 SER HG   1 1 
       1  540 1 1  37 SER N    N  47.710 -17.243   1.582 1.00 . A A .  37 SER N    1 1 
       1  541 1 1  37 SER O    O  50.063 -18.300   2.350 1.00 . A A .  37 SER O    1 1 
       1  542 1 1  37 SER OG   O  47.457 -18.297   4.313 1.00 . A A .  37 SER OG   1 1 
       1  543 1 1  38 THR C    C  51.577 -19.144   4.256 1.00 . A A .  38 THR C    1 1 
       1  544 1 1  38 THR CA   C  51.717 -17.622   4.358 1.00 . A A .  38 THR CA   1 1 
       1  545 1 1  38 THR CB   C  52.063 -17.203   5.788 1.00 . A A .  38 THR CB   1 1 
       1  546 1 1  38 THR CG2  C  50.804 -17.244   6.650 1.00 . A A .  38 THR CG2  1 1 
       1  547 1 1  38 THR H    H  50.098 -16.220   4.612 1.00 . A A .  38 THR H    1 1 
       1  548 1 1  38 THR HA   H  52.475 -17.271   3.683 1.00 . A A .  38 THR HA   1 1 
       1  549 1 1  38 THR HB   H  52.458 -16.198   5.784 1.00 . A A .  38 THR HB   1 1 
       1  550 1 1  38 THR HG1  H  52.859 -18.197   7.258 1.00 . A A .  38 THR HG1  1 1 
       1  551 1 1  38 THR HG21 H  50.012 -17.727   6.098 1.00 . A A .  38 THR HG21 1 1 
       1  552 1 1  38 THR HG22 H  51.004 -17.798   7.555 1.00 . A A .  38 THR HG22 1 1 
       1  553 1 1  38 THR HG23 H  50.507 -16.236   6.901 1.00 . A A .  38 THR HG23 1 1 
       1  554 1 1  38 THR N    N  50.414 -16.963   4.056 1.00 . A A .  38 THR N    1 1 
       1  555 1 1  38 THR O    O  52.532 -19.849   3.998 1.00 . A A .  38 THR O    1 1 
       1  556 1 1  38 THR OG1  O  53.034 -18.093   6.320 1.00 . A A .  38 THR OG1  1 1 
       1  557 1 1  39 LYS C    C  50.139 -21.569   2.898 1.00 . A A .  39 LYS C    1 1 
       1  558 1 1  39 LYS CA   C  50.191 -21.131   4.365 1.00 . A A .  39 LYS CA   1 1 
       1  559 1 1  39 LYS CB   C  48.850 -21.390   5.050 1.00 . A A .  39 LYS CB   1 1 
       1  560 1 1  39 LYS CD   C  49.730 -23.540   5.972 1.00 . A A .  39 LYS CD   1 1 
       1  561 1 1  39 LYS CE   C  49.399 -25.011   6.230 1.00 . A A .  39 LYS CE   1 1 
       1  562 1 1  39 LYS CG   C  48.610 -22.899   5.151 1.00 . A A .  39 LYS CG   1 1 
       1  563 1 1  39 LYS H    H  49.634 -19.070   4.660 1.00 . A A .  39 LYS H    1 1 
       1  564 1 1  39 LYS HA   H  50.979 -21.651   4.887 1.00 . A A .  39 LYS HA   1 1 
       1  565 1 1  39 LYS HB2  H  48.861 -20.959   6.041 1.00 . A A .  39 LYS HB2  1 1 
       1  566 1 1  39 LYS HB3  H  48.057 -20.941   4.471 1.00 . A A .  39 LYS HB3  1 1 
       1  567 1 1  39 LYS HD2  H  50.661 -23.470   5.428 1.00 . A A .  39 LYS HD2  1 1 
       1  568 1 1  39 LYS HD3  H  49.826 -23.023   6.916 1.00 . A A .  39 LYS HD3  1 1 
       1  569 1 1  39 LYS HE2  H  48.368 -25.214   5.972 1.00 . A A .  39 LYS HE2  1 1 
       1  570 1 1  39 LYS HE3  H  50.063 -25.651   5.669 1.00 . A A .  39 LYS HE3  1 1 
       1  571 1 1  39 LYS HG2  H  47.660 -23.080   5.632 1.00 . A A .  39 LYS HG2  1 1 
       1  572 1 1  39 LYS HG3  H  48.602 -23.329   4.161 1.00 . A A .  39 LYS HG3  1 1 
       1  573 1 1  39 LYS HZ1  H  50.573 -24.882   7.945 1.00 . A A .  39 LYS HZ1  1 1 
       1  574 1 1  39 LYS HZ2  H  48.913 -24.652   8.223 1.00 . A A .  39 LYS HZ2  1 1 
       1  575 1 1  39 LYS HZ3  H  49.521 -26.212   7.927 1.00 . A A .  39 LYS HZ3  1 1 
       1  576 1 1  39 LYS N    N  50.392 -19.655   4.455 1.00 . A A .  39 LYS N    1 1 
       1  577 1 1  39 LYS NZ   N  49.618 -25.204   7.691 1.00 . A A .  39 LYS NZ   1 1 
       1  578 1 1  39 LYS O    O  50.579 -22.646   2.547 1.00 . A A .  39 LYS O    1 1 
       1  579 1 1  40 GLU C    C  50.693 -20.493  -0.172 1.00 . A A .  40 GLU C    1 1 
       1  580 1 1  40 GLU CA   C  49.525 -21.116   0.598 1.00 . A A .  40 GLU CA   1 1 
       1  581 1 1  40 GLU CB   C  48.197 -20.536   0.112 1.00 . A A .  40 GLU CB   1 1 
       1  582 1 1  40 GLU CD   C  47.005 -22.706   0.460 1.00 . A A .  40 GLU CD   1 1 
       1  583 1 1  40 GLU CG   C  47.038 -21.224   0.838 1.00 . A A .  40 GLU CG   1 1 
       1  584 1 1  40 GLU H    H  49.256 -19.879   2.340 1.00 . A A .  40 GLU H    1 1 
       1  585 1 1  40 GLU HA   H  49.524 -22.188   0.483 1.00 . A A .  40 GLU HA   1 1 
       1  586 1 1  40 GLU HB2  H  48.173 -19.476   0.319 1.00 . A A .  40 GLU HB2  1 1 
       1  587 1 1  40 GLU HB3  H  48.099 -20.697  -0.950 1.00 . A A .  40 GLU HB3  1 1 
       1  588 1 1  40 GLU HG2  H  47.173 -21.126   1.905 1.00 . A A .  40 GLU HG2  1 1 
       1  589 1 1  40 GLU HG3  H  46.106 -20.760   0.548 1.00 . A A .  40 GLU HG3  1 1 
       1  590 1 1  40 GLU N    N  49.605 -20.744   2.039 1.00 . A A .  40 GLU N    1 1 
       1  591 1 1  40 GLU O    O  51.209 -21.068  -1.110 1.00 . A A .  40 GLU O    1 1 
       1  592 1 1  40 GLU OE1  O  46.384 -23.029  -0.539 1.00 . A A .  40 GLU OE1  1 1 
       1  593 1 1  40 GLU OE2  O  47.600 -23.493   1.177 1.00 . A A .  40 GLU OE2  1 1 
       1  594 1 1  41 LEU C    C  53.568 -19.346  -0.129 1.00 . A A .  41 LEU C    1 1 
       1  595 1 1  41 LEU CA   C  52.247 -18.660  -0.489 1.00 . A A .  41 LEU CA   1 1 
       1  596 1 1  41 LEU CB   C  52.239 -17.215   0.014 1.00 . A A .  41 LEU CB   1 1 
       1  597 1 1  41 LEU CD1  C  54.110 -16.563  -1.509 1.00 . A A .  41 LEU CD1  1 1 
       1  598 1 1  41 LEU CD2  C  51.751 -16.499  -2.331 1.00 . A A .  41 LEU CD2  1 1 
       1  599 1 1  41 LEU CG   C  52.659 -16.276  -1.119 1.00 . A A .  41 LEU CG   1 1 
       1  600 1 1  41 LEU H    H  50.683 -18.874   0.978 1.00 . A A .  41 LEU H    1 1 
       1  601 1 1  41 LEU HA   H  52.090 -18.680  -1.556 1.00 . A A .  41 LEU HA   1 1 
       1  602 1 1  41 LEU HB2  H  51.244 -16.955   0.347 1.00 . A A .  41 LEU HB2  1 1 
       1  603 1 1  41 LEU HB3  H  52.931 -17.116   0.836 1.00 . A A .  41 LEU HB3  1 1 
       1  604 1 1  41 LEU HD11 H  54.704 -16.691  -0.617 1.00 . A A .  41 LEU HD11 1 1 
       1  605 1 1  41 LEU HD12 H  54.151 -17.465  -2.102 1.00 . A A .  41 LEU HD12 1 1 
       1  606 1 1  41 LEU HD13 H  54.498 -15.736  -2.085 1.00 . A A .  41 LEU HD13 1 1 
       1  607 1 1  41 LEU HD21 H  50.759 -16.762  -1.993 1.00 . A A .  41 LEU HD21 1 1 
       1  608 1 1  41 LEU HD22 H  51.704 -15.595  -2.918 1.00 . A A .  41 LEU HD22 1 1 
       1  609 1 1  41 LEU HD23 H  52.150 -17.302  -2.934 1.00 . A A .  41 LEU HD23 1 1 
       1  610 1 1  41 LEU HG   H  52.573 -15.251  -0.786 1.00 . A A .  41 LEU HG   1 1 
       1  611 1 1  41 LEU N    N  51.113 -19.320   0.219 1.00 . A A .  41 LEU N    1 1 
       1  612 1 1  41 LEU O    O  54.590 -19.105  -0.742 1.00 . A A .  41 LEU O    1 1 
       1  613 1 1  42 GLY C    C  55.231 -21.862   0.148 1.00 . A A .  42 GLY C    1 1 
       1  614 1 1  42 GLY CA   C  54.810 -20.897   1.256 1.00 . A A .  42 GLY CA   1 1 
       1  615 1 1  42 GLY H    H  52.720 -20.377   1.341 1.00 . A A .  42 GLY H    1 1 
       1  616 1 1  42 GLY HA2  H  55.592 -20.168   1.418 1.00 . A A .  42 GLY HA2  1 1 
       1  617 1 1  42 GLY HA3  H  54.640 -21.453   2.166 1.00 . A A .  42 GLY HA3  1 1 
       1  618 1 1  42 GLY N    N  53.555 -20.197   0.859 1.00 . A A .  42 GLY N    1 1 
       1  619 1 1  42 GLY O    O  56.403 -22.080  -0.086 1.00 . A A .  42 GLY O    1 1 
       1  620 1 1  43 LYS C    C  54.987 -22.629  -2.909 1.00 . A A .  43 LYS C    1 1 
       1  621 1 1  43 LYS CA   C  54.632 -23.396  -1.631 1.00 . A A .  43 LYS CA   1 1 
       1  622 1 1  43 LYS CB   C  53.371 -24.232  -1.842 1.00 . A A .  43 LYS CB   1 1 
       1  623 1 1  43 LYS CD   C  51.831 -25.789  -0.641 1.00 . A A .  43 LYS CD   1 1 
       1  624 1 1  43 LYS CE   C  51.625 -26.986  -1.572 1.00 . A A .  43 LYS CE   1 1 
       1  625 1 1  43 LYS CG   C  53.276 -25.300  -0.751 1.00 . A A .  43 LYS CG   1 1 
       1  626 1 1  43 LYS H    H  53.345 -22.253  -0.333 1.00 . A A .  43 LYS H    1 1 
       1  627 1 1  43 LYS HA   H  55.450 -24.030  -1.332 1.00 . A A .  43 LYS HA   1 1 
       1  628 1 1  43 LYS HB2  H  52.502 -23.591  -1.797 1.00 . A A .  43 LYS HB2  1 1 
       1  629 1 1  43 LYS HB3  H  53.415 -24.712  -2.808 1.00 . A A .  43 LYS HB3  1 1 
       1  630 1 1  43 LYS HD2  H  51.627 -26.085   0.378 1.00 . A A .  43 LYS HD2  1 1 
       1  631 1 1  43 LYS HD3  H  51.159 -24.995  -0.926 1.00 . A A .  43 LYS HD3  1 1 
       1  632 1 1  43 LYS HE2  H  50.857 -26.766  -2.300 1.00 . A A .  43 LYS HE2  1 1 
       1  633 1 1  43 LYS HE3  H  52.550 -27.244  -2.064 1.00 . A A .  43 LYS HE3  1 1 
       1  634 1 1  43 LYS HG2  H  53.920 -26.130  -1.003 1.00 . A A .  43 LYS HG2  1 1 
       1  635 1 1  43 LYS HG3  H  53.585 -24.879   0.193 1.00 . A A .  43 LYS HG3  1 1 
       1  636 1 1  43 LYS HZ1  H  51.831 -28.150   0.141 1.00 . A A .  43 LYS HZ1  1 1 
       1  637 1 1  43 LYS HZ2  H  50.222 -27.923  -0.353 1.00 . A A .  43 LYS HZ2  1 1 
       1  638 1 1  43 LYS HZ3  H  51.230 -28.996  -1.201 1.00 . A A .  43 LYS HZ3  1 1 
       1  639 1 1  43 LYS N    N  54.285 -22.443  -0.537 1.00 . A A .  43 LYS N    1 1 
       1  640 1 1  43 LYS NZ   N  51.195 -28.097  -0.679 1.00 . A A .  43 LYS NZ   1 1 
       1  641 1 1  43 LYS O    O  55.586 -23.166  -3.820 1.00 . A A .  43 LYS O    1 1 
       1  642 1 1  44 VAL C    C  56.339 -19.987  -4.104 1.00 . A A .  44 VAL C    1 1 
       1  643 1 1  44 VAL CA   C  54.932 -20.583  -4.204 1.00 . A A .  44 VAL CA   1 1 
       1  644 1 1  44 VAL CB   C  53.879 -19.476  -4.234 1.00 . A A .  44 VAL CB   1 1 
       1  645 1 1  44 VAL CG1  C  54.025 -18.664  -5.521 1.00 . A A .  44 VAL CG1  1 1 
       1  646 1 1  44 VAL CG2  C  52.483 -20.100  -4.181 1.00 . A A .  44 VAL CG2  1 1 
       1  647 1 1  44 VAL H    H  54.134 -20.966  -2.240 1.00 . A A .  44 VAL H    1 1 
       1  648 1 1  44 VAL HA   H  54.846 -21.196  -5.088 1.00 . A A .  44 VAL HA   1 1 
       1  649 1 1  44 VAL HB   H  54.017 -18.826  -3.382 1.00 . A A .  44 VAL HB   1 1 
       1  650 1 1  44 VAL HG11 H  54.614 -19.223  -6.234 1.00 . A A .  44 VAL HG11 1 1 
       1  651 1 1  44 VAL HG12 H  53.047 -18.469  -5.937 1.00 . A A .  44 VAL HG12 1 1 
       1  652 1 1  44 VAL HG13 H  54.517 -17.729  -5.304 1.00 . A A .  44 VAL HG13 1 1 
       1  653 1 1  44 VAL HG21 H  52.551 -21.154  -4.408 1.00 . A A .  44 VAL HG21 1 1 
       1  654 1 1  44 VAL HG22 H  52.066 -19.970  -3.194 1.00 . A A .  44 VAL HG22 1 1 
       1  655 1 1  44 VAL HG23 H  51.846 -19.618  -4.908 1.00 . A A .  44 VAL HG23 1 1 
       1  656 1 1  44 VAL N    N  54.619 -21.380  -2.984 1.00 . A A .  44 VAL N    1 1 
       1  657 1 1  44 VAL O    O  56.989 -19.733  -5.097 1.00 . A A .  44 VAL O    1 1 
       1  658 1 1  45 MET C    C  59.244 -20.238  -3.038 1.00 . A A .  45 MET C    1 1 
       1  659 1 1  45 MET CA   C  58.178 -19.179  -2.750 1.00 . A A .  45 MET CA   1 1 
       1  660 1 1  45 MET CB   C  58.248 -18.735  -1.289 1.00 . A A .  45 MET CB   1 1 
       1  661 1 1  45 MET CE   C  57.847 -15.408   0.666 1.00 . A A .  45 MET CE   1 1 
       1  662 1 1  45 MET CG   C  57.473 -17.427  -1.113 1.00 . A A .  45 MET CG   1 1 
       1  663 1 1  45 MET H    H  56.275 -19.971  -2.119 1.00 . A A .  45 MET H    1 1 
       1  664 1 1  45 MET HA   H  58.305 -18.328  -3.400 1.00 . A A .  45 MET HA   1 1 
       1  665 1 1  45 MET HB2  H  57.812 -19.500  -0.662 1.00 . A A .  45 MET HB2  1 1 
       1  666 1 1  45 MET HB3  H  59.278 -18.582  -1.008 1.00 . A A .  45 MET HB3  1 1 
       1  667 1 1  45 MET HE1  H  58.770 -15.359   0.104 1.00 . A A .  45 MET HE1  1 1 
       1  668 1 1  45 MET HE2  H  57.120 -14.751   0.216 1.00 . A A .  45 MET HE2  1 1 
       1  669 1 1  45 MET HE3  H  58.024 -15.099   1.687 1.00 . A A .  45 MET HE3  1 1 
       1  670 1 1  45 MET HG2  H  58.034 -16.615  -1.550 1.00 . A A .  45 MET HG2  1 1 
       1  671 1 1  45 MET HG3  H  56.514 -17.508  -1.603 1.00 . A A .  45 MET HG3  1 1 
       1  672 1 1  45 MET N    N  56.814 -19.760  -2.910 1.00 . A A .  45 MET N    1 1 
       1  673 1 1  45 MET O    O  60.160 -20.020  -3.806 1.00 . A A .  45 MET O    1 1 
       1  674 1 1  45 MET SD   S  57.224 -17.107   0.651 1.00 . A A .  45 MET SD   1 1 
       1  675 1 1  46 ARG C    C  60.135 -22.888  -4.128 1.00 . A A .  46 ARG C    1 1 
       1  676 1 1  46 ARG CA   C  60.141 -22.458  -2.658 1.00 . A A .  46 ARG CA   1 1 
       1  677 1 1  46 ARG CB   C  59.700 -23.614  -1.760 1.00 . A A .  46 ARG CB   1 1 
       1  678 1 1  46 ARG CD   C  60.883 -25.687  -1.022 1.00 . A A .  46 ARG CD   1 1 
       1  679 1 1  46 ARG CG   C  60.909 -24.157  -0.995 1.00 . A A .  46 ARG CG   1 1 
       1  680 1 1  46 ARG CZ   C  62.638 -27.238  -0.413 1.00 . A A .  46 ARG CZ   1 1 
       1  681 1 1  46 ARG H    H  58.389 -21.539  -1.807 1.00 . A A .  46 ARG H    1 1 
       1  682 1 1  46 ARG HA   H  61.124 -22.121  -2.369 1.00 . A A .  46 ARG HA   1 1 
       1  683 1 1  46 ARG HB2  H  58.958 -23.262  -1.059 1.00 . A A .  46 ARG HB2  1 1 
       1  684 1 1  46 ARG HB3  H  59.278 -24.401  -2.367 1.00 . A A .  46 ARG HB3  1 1 
       1  685 1 1  46 ARG HD2  H  59.954 -26.054  -0.606 1.00 . A A .  46 ARG HD2  1 1 
       1  686 1 1  46 ARG HD3  H  61.013 -26.048  -2.031 1.00 . A A .  46 ARG HD3  1 1 
       1  687 1 1  46 ARG HE   H  62.337 -25.532   0.558 1.00 . A A .  46 ARG HE   1 1 
       1  688 1 1  46 ARG HG2  H  61.818 -23.803  -1.459 1.00 . A A .  46 ARG HG2  1 1 
       1  689 1 1  46 ARG HG3  H  60.869 -23.817   0.028 1.00 . A A .  46 ARG HG3  1 1 
       1  690 1 1  46 ARG HH11 H  62.713 -26.959  -2.394 1.00 . A A .  46 ARG HH11 1 1 
       1  691 1 1  46 ARG HH12 H  63.406 -28.439  -1.819 1.00 . A A .  46 ARG HH12 1 1 
       1  692 1 1  46 ARG HH21 H  62.704 -27.782   1.512 1.00 . A A .  46 ARG HH21 1 1 
       1  693 1 1  46 ARG HH22 H  63.402 -28.905   0.393 1.00 . A A .  46 ARG HH22 1 1 
       1  694 1 1  46 ARG N    N  59.133 -21.385  -2.424 1.00 . A A .  46 ARG N    1 1 
       1  695 1 1  46 ARG NE   N  62.033 -26.106  -0.177 1.00 . A A .  46 ARG NE   1 1 
       1  696 1 1  46 ARG NH1  N  62.942 -27.571  -1.637 1.00 . A A .  46 ARG NH1  1 1 
       1  697 1 1  46 ARG NH2  N  62.938 -28.037   0.574 1.00 . A A .  46 ARG NH2  1 1 
       1  698 1 1  46 ARG O    O  61.132 -23.341  -4.655 1.00 . A A .  46 ARG O    1 1 
       1  699 1 1  47 MET C    C  59.565 -22.066  -7.116 1.00 . A A .  47 MET C    1 1 
       1  700 1 1  47 MET CA   C  58.961 -23.162  -6.227 1.00 . A A .  47 MET CA   1 1 
       1  701 1 1  47 MET CB   C  57.465 -23.375  -6.522 1.00 . A A .  47 MET CB   1 1 
       1  702 1 1  47 MET CE   C  55.491 -21.365  -9.306 1.00 . A A .  47 MET CE   1 1 
       1  703 1 1  47 MET CG   C  56.823 -22.086  -7.050 1.00 . A A .  47 MET CG   1 1 
       1  704 1 1  47 MET H    H  58.225 -22.388  -4.352 1.00 . A A .  47 MET H    1 1 
       1  705 1 1  47 MET HA   H  59.494 -24.088  -6.371 1.00 . A A .  47 MET HA   1 1 
       1  706 1 1  47 MET HB2  H  57.356 -24.155  -7.262 1.00 . A A .  47 MET HB2  1 1 
       1  707 1 1  47 MET HB3  H  56.963 -23.675  -5.614 1.00 . A A .  47 MET HB3  1 1 
       1  708 1 1  47 MET HE1  H  55.239 -20.485  -8.731 1.00 . A A .  47 MET HE1  1 1 
       1  709 1 1  47 MET HE2  H  55.486 -21.128 -10.360 1.00 . A A .  47 MET HE2  1 1 
       1  710 1 1  47 MET HE3  H  54.768 -22.140  -9.110 1.00 . A A .  47 MET HE3  1 1 
       1  711 1 1  47 MET HG2  H  55.758 -22.115  -6.875 1.00 . A A .  47 MET HG2  1 1 
       1  712 1 1  47 MET HG3  H  57.248 -21.236  -6.539 1.00 . A A .  47 MET HG3  1 1 
       1  713 1 1  47 MET N    N  59.021 -22.755  -4.793 1.00 . A A .  47 MET N    1 1 
       1  714 1 1  47 MET O    O  60.173 -22.342  -8.130 1.00 . A A .  47 MET O    1 1 
       1  715 1 1  47 MET SD   S  57.138 -21.940  -8.827 1.00 . A A .  47 MET SD   1 1 
       1  716 1 1  48 LEU C    C  61.467 -19.596  -7.335 1.00 . A A .  48 LEU C    1 1 
       1  717 1 1  48 LEU CA   C  59.958 -19.716  -7.565 1.00 . A A .  48 LEU CA   1 1 
       1  718 1 1  48 LEU CB   C  59.236 -18.460  -7.076 1.00 . A A .  48 LEU CB   1 1 
       1  719 1 1  48 LEU CD1  C  56.973 -17.427  -6.823 1.00 . A A .  48 LEU CD1  1 1 
       1  720 1 1  48 LEU CD2  C  57.774 -18.143  -9.076 1.00 . A A .  48 LEU CD2  1 1 
       1  721 1 1  48 LEU CG   C  57.792 -18.472  -7.582 1.00 . A A .  48 LEU CG   1 1 
       1  722 1 1  48 LEU H    H  58.901 -20.625  -5.922 1.00 . A A .  48 LEU H    1 1 
       1  723 1 1  48 LEU HA   H  59.747 -19.879  -8.610 1.00 . A A .  48 LEU HA   1 1 
       1  724 1 1  48 LEU HB2  H  59.239 -18.439  -5.996 1.00 . A A .  48 LEU HB2  1 1 
       1  725 1 1  48 LEU HB3  H  59.740 -17.583  -7.455 1.00 . A A .  48 LEU HB3  1 1 
       1  726 1 1  48 LEU HD11 H  57.622 -16.631  -6.494 1.00 . A A .  48 LEU HD11 1 1 
       1  727 1 1  48 LEU HD12 H  56.210 -17.026  -7.472 1.00 . A A .  48 LEU HD12 1 1 
       1  728 1 1  48 LEU HD13 H  56.507 -17.889  -5.964 1.00 . A A .  48 LEU HD13 1 1 
       1  729 1 1  48 LEU HD21 H  58.742 -17.768  -9.373 1.00 . A A .  48 LEU HD21 1 1 
       1  730 1 1  48 LEU HD22 H  57.546 -19.035  -9.640 1.00 . A A .  48 LEU HD22 1 1 
       1  731 1 1  48 LEU HD23 H  57.022 -17.393  -9.270 1.00 . A A .  48 LEU HD23 1 1 
       1  732 1 1  48 LEU HG   H  57.364 -19.452  -7.422 1.00 . A A .  48 LEU HG   1 1 
       1  733 1 1  48 LEU N    N  59.397 -20.826  -6.743 1.00 . A A .  48 LEU N    1 1 
       1  734 1 1  48 LEU O    O  62.263 -20.099  -8.104 1.00 . A A .  48 LEU O    1 1 
       1  735 1 1  49 GLY C    C  63.522 -18.089  -4.661 1.00 . A A .  49 GLY C    1 1 
       1  736 1 1  49 GLY CA   C  63.324 -18.784  -6.009 1.00 . A A .  49 GLY CA   1 1 
       1  737 1 1  49 GLY H    H  61.210 -18.536  -5.677 1.00 . A A .  49 GLY H    1 1 
       1  738 1 1  49 GLY HA2  H  63.788 -19.760  -5.985 1.00 . A A .  49 GLY HA2  1 1 
       1  739 1 1  49 GLY HA3  H  63.778 -18.188  -6.787 1.00 . A A .  49 GLY HA3  1 1 
       1  740 1 1  49 GLY N    N  61.867 -18.934  -6.284 1.00 . A A .  49 GLY N    1 1 
       1  741 1 1  49 GLY O    O  64.194 -17.082  -4.564 1.00 . A A .  49 GLY O    1 1 
       1  742 1 1  50 GLN C    C  63.246 -19.068  -1.201 1.00 . A A .  50 GLN C    1 1 
       1  743 1 1  50 GLN CA   C  63.099 -17.989  -2.277 1.00 . A A .  50 GLN CA   1 1 
       1  744 1 1  50 GLN CB   C  61.815 -17.186  -2.064 1.00 . A A .  50 GLN CB   1 1 
       1  745 1 1  50 GLN CD   C  61.023 -14.848  -2.446 1.00 . A A .  50 GLN CD   1 1 
       1  746 1 1  50 GLN CG   C  61.759 -16.035  -3.071 1.00 . A A .  50 GLN CG   1 1 
       1  747 1 1  50 GLN H    H  62.405 -19.433  -3.718 1.00 . A A .  50 GLN H    1 1 
       1  748 1 1  50 GLN HA   H  63.951 -17.328  -2.268 1.00 . A A .  50 GLN HA   1 1 
       1  749 1 1  50 GLN HB2  H  60.960 -17.832  -2.207 1.00 . A A .  50 GLN HB2  1 1 
       1  750 1 1  50 GLN HB3  H  61.801 -16.786  -1.063 1.00 . A A .  50 GLN HB3  1 1 
       1  751 1 1  50 GLN HE21 H  59.263 -15.353  -3.214 1.00 . A A .  50 GLN HE21 1 1 
       1  752 1 1  50 GLN HE22 H  59.263 -13.947  -2.263 1.00 . A A .  50 GLN HE22 1 1 
       1  753 1 1  50 GLN HG2  H  62.763 -15.739  -3.334 1.00 . A A .  50 GLN HG2  1 1 
       1  754 1 1  50 GLN HG3  H  61.233 -16.357  -3.956 1.00 . A A .  50 GLN HG3  1 1 
       1  755 1 1  50 GLN N    N  62.943 -18.619  -3.619 1.00 . A A .  50 GLN N    1 1 
       1  756 1 1  50 GLN NE2  N  59.744 -14.704  -2.659 1.00 . A A .  50 GLN NE2  1 1 
       1  757 1 1  50 GLN O    O  62.697 -20.146  -1.311 1.00 . A A .  50 GLN O    1 1 
       1  758 1 1  50 GLN OE1  O  61.618 -14.043  -1.759 1.00 . A A .  50 GLN OE1  1 1 
       1  759 1 1  51 ASN C    C  63.821 -19.190   2.282 1.00 . A A .  51 ASN C    1 1 
       1  760 1 1  51 ASN CA   C  64.164 -19.800   0.919 1.00 . A A .  51 ASN CA   1 1 
       1  761 1 1  51 ASN CB   C  65.644 -20.181   0.859 1.00 . A A .  51 ASN CB   1 1 
       1  762 1 1  51 ASN CG   C  65.782 -21.704   0.881 1.00 . A A .  51 ASN CG   1 1 
       1  763 1 1  51 ASN H    H  64.419 -17.913  -0.091 1.00 . A A .  51 ASN H    1 1 
       1  764 1 1  51 ASN HA   H  63.552 -20.668   0.729 1.00 . A A .  51 ASN HA   1 1 
       1  765 1 1  51 ASN HB2  H  66.078 -19.791  -0.050 1.00 . A A .  51 ASN HB2  1 1 
       1  766 1 1  51 ASN HB3  H  66.158 -19.762   1.712 1.00 . A A .  51 ASN HB3  1 1 
       1  767 1 1  51 ASN HD21 H  66.971 -21.760  -0.708 1.00 . A A .  51 ASN HD21 1 1 
       1  768 1 1  51 ASN HD22 H  66.612 -23.268  -0.018 1.00 . A A .  51 ASN HD22 1 1 
       1  769 1 1  51 ASN N    N  63.982 -18.787  -0.161 1.00 . A A .  51 ASN N    1 1 
       1  770 1 1  51 ASN ND2  N  66.516 -22.292  -0.024 1.00 . A A .  51 ASN ND2  1 1 
       1  771 1 1  51 ASN O    O  64.589 -19.291   3.218 1.00 . A A .  51 ASN O    1 1 
       1  772 1 1  51 ASN OD1  O  65.219 -22.365   1.729 1.00 . A A .  51 ASN OD1  1 1 
       1  773 1 1  52 PRO C    C  61.807 -19.007   4.625 1.00 . A A .  52 PRO C    1 1 
       1  774 1 1  52 PRO CA   C  62.212 -17.941   3.603 1.00 . A A .  52 PRO CA   1 1 
       1  775 1 1  52 PRO CB   C  61.004 -17.117   3.168 1.00 . A A .  52 PRO CB   1 1 
       1  776 1 1  52 PRO CD   C  61.699 -18.417   1.258 1.00 . A A .  52 PRO CD   1 1 
       1  777 1 1  52 PRO CG   C  60.506 -17.786   1.928 1.00 . A A .  52 PRO CG   1 1 
       1  778 1 1  52 PRO HA   H  62.976 -17.296   4.005 1.00 . A A .  52 PRO HA   1 1 
       1  779 1 1  52 PRO HB2  H  60.244 -17.131   3.938 1.00 . A A .  52 PRO HB2  1 1 
       1  780 1 1  52 PRO HB3  H  61.300 -16.103   2.948 1.00 . A A .  52 PRO HB3  1 1 
       1  781 1 1  52 PRO HD2  H  61.433 -19.377   0.839 1.00 . A A .  52 PRO HD2  1 1 
       1  782 1 1  52 PRO HD3  H  62.096 -17.764   0.498 1.00 . A A .  52 PRO HD3  1 1 
       1  783 1 1  52 PRO HG2  H  59.779 -18.545   2.186 1.00 . A A .  52 PRO HG2  1 1 
       1  784 1 1  52 PRO HG3  H  60.062 -17.058   1.268 1.00 . A A .  52 PRO HG3  1 1 
       1  785 1 1  52 PRO N    N  62.671 -18.576   2.344 1.00 . A A .  52 PRO N    1 1 
       1  786 1 1  52 PRO O    O  61.567 -20.149   4.283 1.00 . A A .  52 PRO O    1 1 
       1  787 1 1  53 THR C    C  59.871 -19.428   7.321 1.00 . A A .  53 THR C    1 1 
       1  788 1 1  53 THR CA   C  61.334 -19.638   6.917 1.00 . A A .  53 THR CA   1 1 
       1  789 1 1  53 THR CB   C  62.262 -19.359   8.102 1.00 . A A .  53 THR CB   1 1 
       1  790 1 1  53 THR CG2  C  63.388 -20.393   8.125 1.00 . A A .  53 THR CG2  1 1 
       1  791 1 1  53 THR H    H  61.922 -17.720   6.131 1.00 . A A .  53 THR H    1 1 
       1  792 1 1  53 THR HA   H  61.486 -20.642   6.558 1.00 . A A .  53 THR HA   1 1 
       1  793 1 1  53 THR HB   H  61.702 -19.422   9.021 1.00 . A A .  53 THR HB   1 1 
       1  794 1 1  53 THR HG1  H  63.038 -17.739   8.848 1.00 . A A .  53 THR HG1  1 1 
       1  795 1 1  53 THR HG21 H  63.249 -21.095   7.317 1.00 . A A .  53 THR HG21 1 1 
       1  796 1 1  53 THR HG22 H  64.339 -19.894   8.008 1.00 . A A .  53 THR HG22 1 1 
       1  797 1 1  53 THR HG23 H  63.372 -20.921   9.067 1.00 . A A .  53 THR HG23 1 1 
       1  798 1 1  53 THR N    N  61.726 -18.645   5.876 1.00 . A A .  53 THR N    1 1 
       1  799 1 1  53 THR O    O  59.257 -18.452   6.941 1.00 . A A .  53 THR O    1 1 
       1  800 1 1  53 THR OG1  O  62.815 -18.056   7.970 1.00 . A A .  53 THR OG1  1 1 
       1  801 1 1  54 PRO C    C  57.809 -19.203   9.622 1.00 . A A .  54 PRO C    1 1 
       1  802 1 1  54 PRO CA   C  57.958 -20.283   8.547 1.00 . A A .  54 PRO CA   1 1 
       1  803 1 1  54 PRO CB   C  57.698 -21.670   9.128 1.00 . A A .  54 PRO CB   1 1 
       1  804 1 1  54 PRO CD   C  60.047 -21.561   8.576 1.00 . A A .  54 PRO CD   1 1 
       1  805 1 1  54 PRO CG   C  59.047 -22.189   9.513 1.00 . A A .  54 PRO CG   1 1 
       1  806 1 1  54 PRO HA   H  57.292 -20.096   7.721 1.00 . A A .  54 PRO HA   1 1 
       1  807 1 1  54 PRO HB2  H  57.057 -21.598   9.997 1.00 . A A .  54 PRO HB2  1 1 
       1  808 1 1  54 PRO HB3  H  57.253 -22.313   8.384 1.00 . A A .  54 PRO HB3  1 1 
       1  809 1 1  54 PRO HD2  H  60.949 -21.296   9.110 1.00 . A A .  54 PRO HD2  1 1 
       1  810 1 1  54 PRO HD3  H  60.269 -22.226   7.757 1.00 . A A .  54 PRO HD3  1 1 
       1  811 1 1  54 PRO HG2  H  59.269 -21.912  10.534 1.00 . A A .  54 PRO HG2  1 1 
       1  812 1 1  54 PRO HG3  H  59.074 -23.262   9.406 1.00 . A A .  54 PRO HG3  1 1 
       1  813 1 1  54 PRO N    N  59.364 -20.360   8.082 1.00 . A A .  54 PRO N    1 1 
       1  814 1 1  54 PRO O    O  56.812 -18.513   9.690 1.00 . A A .  54 PRO O    1 1 
       1  815 1 1  55 GLU C    C  58.780 -16.616  10.918 1.00 . A A .  55 GLU C    1 1 
       1  816 1 1  55 GLU CA   C  58.712 -18.015  11.533 1.00 . A A .  55 GLU CA   1 1 
       1  817 1 1  55 GLU CB   C  59.926 -18.270  12.427 1.00 . A A .  55 GLU CB   1 1 
       1  818 1 1  55 GLU CD   C  60.566 -19.805  14.291 1.00 . A A .  55 GLU CD   1 1 
       1  819 1 1  55 GLU CG   C  59.467 -18.890  13.748 1.00 . A A .  55 GLU CG   1 1 
       1  820 1 1  55 GLU H    H  59.592 -19.617  10.392 1.00 . A A .  55 GLU H    1 1 
       1  821 1 1  55 GLU HA   H  57.802 -18.134  12.102 1.00 . A A .  55 GLU HA   1 1 
       1  822 1 1  55 GLU HB2  H  60.604 -18.946  11.927 1.00 . A A .  55 GLU HB2  1 1 
       1  823 1 1  55 GLU HB3  H  60.428 -17.335  12.626 1.00 . A A .  55 GLU HB3  1 1 
       1  824 1 1  55 GLU HG2  H  59.265 -18.105  14.463 1.00 . A A .  55 GLU HG2  1 1 
       1  825 1 1  55 GLU HG3  H  58.570 -19.467  13.583 1.00 . A A .  55 GLU HG3  1 1 
       1  826 1 1  55 GLU N    N  58.796 -19.051  10.464 1.00 . A A .  55 GLU N    1 1 
       1  827 1 1  55 GLU O    O  58.038 -15.727  11.289 1.00 . A A .  55 GLU O    1 1 
       1  828 1 1  55 GLU OE1  O  61.676 -19.329  14.462 1.00 . A A .  55 GLU OE1  1 1 
       1  829 1 1  55 GLU OE2  O  60.279 -20.968  14.524 1.00 . A A .  55 GLU OE2  1 1 
       1  830 1 1  56 GLU C    C  58.644 -14.864   8.340 1.00 . A A .  56 GLU C    1 1 
       1  831 1 1  56 GLU CA   C  59.781 -15.070   9.344 1.00 . A A .  56 GLU CA   1 1 
       1  832 1 1  56 GLU CB   C  61.132 -15.085   8.630 1.00 . A A .  56 GLU CB   1 1 
       1  833 1 1  56 GLU CD   C  63.377 -14.601   9.625 1.00 . A A .  56 GLU CD   1 1 
       1  834 1 1  56 GLU CG   C  62.032 -13.995   9.217 1.00 . A A .  56 GLU CG   1 1 
       1  835 1 1  56 GLU H    H  60.254 -17.142   9.698 1.00 . A A .  56 GLU H    1 1 
       1  836 1 1  56 GLU HA   H  59.769 -14.295  10.093 1.00 . A A .  56 GLU HA   1 1 
       1  837 1 1  56 GLU HB2  H  61.599 -16.051   8.764 1.00 . A A .  56 GLU HB2  1 1 
       1  838 1 1  56 GLU HB3  H  60.986 -14.900   7.576 1.00 . A A .  56 GLU HB3  1 1 
       1  839 1 1  56 GLU HG2  H  62.194 -13.225   8.476 1.00 . A A .  56 GLU HG2  1 1 
       1  840 1 1  56 GLU HG3  H  61.556 -13.565  10.085 1.00 . A A .  56 GLU HG3  1 1 
       1  841 1 1  56 GLU N    N  59.666 -16.412   9.982 1.00 . A A .  56 GLU N    1 1 
       1  842 1 1  56 GLU O    O  58.137 -13.771   8.178 1.00 . A A .  56 GLU O    1 1 
       1  843 1 1  56 GLU OE1  O  63.459 -15.816   9.700 1.00 . A A .  56 GLU OE1  1 1 
       1  844 1 1  56 GLU OE2  O  64.302 -13.840   9.854 1.00 . A A .  56 GLU OE2  1 1 
       1  845 1 1  57 LEU C    C  55.994 -14.934   7.267 1.00 . A A .  57 LEU C    1 1 
       1  846 1 1  57 LEU CA   C  57.134 -15.766   6.673 1.00 . A A .  57 LEU CA   1 1 
       1  847 1 1  57 LEU CB   C  56.668 -17.195   6.395 1.00 . A A .  57 LEU CB   1 1 
       1  848 1 1  57 LEU CD1  C  57.300 -19.001   4.787 1.00 . A A .  57 LEU CD1  1 1 
       1  849 1 1  57 LEU CD2  C  55.611 -17.281   4.133 1.00 . A A .  57 LEU CD2  1 1 
       1  850 1 1  57 LEU CG   C  56.899 -17.530   4.920 1.00 . A A .  57 LEU CG   1 1 
       1  851 1 1  57 LEU H    H  58.661 -16.778   7.809 1.00 . A A .  57 LEU H    1 1 
       1  852 1 1  57 LEU HA   H  57.497 -15.313   5.764 1.00 . A A .  57 LEU HA   1 1 
       1  853 1 1  57 LEU HB2  H  57.227 -17.882   7.014 1.00 . A A .  57 LEU HB2  1 1 
       1  854 1 1  57 LEU HB3  H  55.615 -17.281   6.621 1.00 . A A .  57 LEU HB3  1 1 
       1  855 1 1  57 LEU HD11 H  57.330 -19.456   5.767 1.00 . A A .  57 LEU HD11 1 1 
       1  856 1 1  57 LEU HD12 H  56.576 -19.516   4.173 1.00 . A A .  57 LEU HD12 1 1 
       1  857 1 1  57 LEU HD13 H  58.276 -19.068   4.329 1.00 . A A .  57 LEU HD13 1 1 
       1  858 1 1  57 LEU HD21 H  54.777 -17.219   4.817 1.00 . A A .  57 LEU HD21 1 1 
       1  859 1 1  57 LEU HD22 H  55.697 -16.353   3.587 1.00 . A A .  57 LEU HD22 1 1 
       1  860 1 1  57 LEU HD23 H  55.449 -18.093   3.439 1.00 . A A .  57 LEU HD23 1 1 
       1  861 1 1  57 LEU HG   H  57.691 -16.906   4.530 1.00 . A A .  57 LEU HG   1 1 
       1  862 1 1  57 LEU N    N  58.239 -15.905   7.665 1.00 . A A .  57 LEU N    1 1 
       1  863 1 1  57 LEU O    O  55.691 -13.854   6.798 1.00 . A A .  57 LEU O    1 1 
       1  864 1 1  58 GLN C    C  54.653 -13.202   9.133 1.00 . A A .  58 GLN C    1 1 
       1  865 1 1  58 GLN CA   C  54.241 -14.661   8.920 1.00 . A A .  58 GLN CA   1 1 
       1  866 1 1  58 GLN CB   C  53.989 -15.349  10.262 1.00 . A A .  58 GLN CB   1 1 
       1  867 1 1  58 GLN CD   C  51.752 -14.265  10.514 1.00 . A A .  58 GLN CD   1 1 
       1  868 1 1  58 GLN CG   C  53.132 -14.444  11.149 1.00 . A A .  58 GLN CG   1 1 
       1  869 1 1  58 GLN H    H  55.619 -16.298   8.662 1.00 . A A .  58 GLN H    1 1 
       1  870 1 1  58 GLN HA   H  53.357 -14.717   8.304 1.00 . A A .  58 GLN HA   1 1 
       1  871 1 1  58 GLN HB2  H  53.474 -16.284  10.095 1.00 . A A .  58 GLN HB2  1 1 
       1  872 1 1  58 GLN HB3  H  54.933 -15.540  10.751 1.00 . A A .  58 GLN HB3  1 1 
       1  873 1 1  58 GLN HE21 H  52.076 -12.373  10.005 1.00 . A A .  58 GLN HE21 1 1 
       1  874 1 1  58 GLN HE22 H  50.551 -12.988   9.581 1.00 . A A .  58 GLN HE22 1 1 
       1  875 1 1  58 GLN HG2  H  53.024 -14.897  12.125 1.00 . A A .  58 GLN HG2  1 1 
       1  876 1 1  58 GLN HG3  H  53.608 -13.481  11.249 1.00 . A A .  58 GLN HG3  1 1 
       1  877 1 1  58 GLN N    N  55.360 -15.426   8.297 1.00 . A A .  58 GLN N    1 1 
       1  878 1 1  58 GLN NE2  N  51.433 -13.113   9.990 1.00 . A A .  58 GLN NE2  1 1 
       1  879 1 1  58 GLN O    O  53.866 -12.292   8.962 1.00 . A A .  58 GLN O    1 1 
       1  880 1 1  58 GLN OE1  O  50.955 -15.182  10.496 1.00 . A A .  58 GLN OE1  1 1 
       1  881 1 1  59 GLU C    C  56.418 -10.821   8.397 1.00 . A A .  59 GLU C    1 1 
       1  882 1 1  59 GLU CA   C  56.347 -11.573   9.728 1.00 . A A .  59 GLU CA   1 1 
       1  883 1 1  59 GLU CB   C  57.742 -11.713  10.338 1.00 . A A .  59 GLU CB   1 1 
       1  884 1 1  59 GLU CD   C  59.742 -10.278   9.909 1.00 . A A .  59 GLU CD   1 1 
       1  885 1 1  59 GLU CG   C  58.352 -10.326  10.545 1.00 . A A .  59 GLU CG   1 1 
       1  886 1 1  59 GLU H    H  56.502 -13.721   9.636 1.00 . A A .  59 GLU H    1 1 
       1  887 1 1  59 GLU HA   H  55.693 -11.064  10.417 1.00 . A A .  59 GLU HA   1 1 
       1  888 1 1  59 GLU HB2  H  57.670 -12.221  11.289 1.00 . A A .  59 GLU HB2  1 1 
       1  889 1 1  59 GLU HB3  H  58.371 -12.284   9.671 1.00 . A A .  59 GLU HB3  1 1 
       1  890 1 1  59 GLU HG2  H  57.718  -9.582  10.084 1.00 . A A .  59 GLU HG2  1 1 
       1  891 1 1  59 GLU HG3  H  58.436 -10.123  11.602 1.00 . A A .  59 GLU HG3  1 1 
       1  892 1 1  59 GLU N    N  55.883 -12.973   9.504 1.00 . A A .  59 GLU N    1 1 
       1  893 1 1  59 GLU O    O  56.032  -9.672   8.301 1.00 . A A .  59 GLU O    1 1 
       1  894 1 1  59 GLU OE1  O  60.645 -10.888  10.458 1.00 . A A .  59 GLU OE1  1 1 
       1  895 1 1  59 GLU OE2  O  59.880  -9.632   8.883 1.00 . A A .  59 GLU OE2  1 1 
       1  896 1 1  60 MET C    C  55.643 -10.204   5.644 1.00 . A A .  60 MET C    1 1 
       1  897 1 1  60 MET CA   C  57.004 -10.781   6.045 1.00 . A A .  60 MET CA   1 1 
       1  898 1 1  60 MET CB   C  57.433 -11.876   5.068 1.00 . A A .  60 MET CB   1 1 
       1  899 1 1  60 MET CE   C  61.086 -11.684   3.169 1.00 . A A .  60 MET CE   1 1 
       1  900 1 1  60 MET CG   C  58.944 -11.788   4.837 1.00 . A A .  60 MET CG   1 1 
       1  901 1 1  60 MET H    H  57.213 -12.386   7.469 1.00 . A A .  60 MET H    1 1 
       1  902 1 1  60 MET HA   H  57.749 -10.002   6.076 1.00 . A A .  60 MET HA   1 1 
       1  903 1 1  60 MET HB2  H  57.187 -12.844   5.482 1.00 . A A .  60 MET HB2  1 1 
       1  904 1 1  60 MET HB3  H  56.919 -11.743   4.129 1.00 . A A .  60 MET HB3  1 1 
       1  905 1 1  60 MET HE1  H  61.365 -11.378   4.169 1.00 . A A .  60 MET HE1  1 1 
       1  906 1 1  60 MET HE2  H  61.525 -12.647   2.947 1.00 . A A .  60 MET HE2  1 1 
       1  907 1 1  60 MET HE3  H  61.444 -10.956   2.460 1.00 . A A .  60 MET HE3  1 1 
       1  908 1 1  60 MET HG2  H  59.321 -10.872   5.267 1.00 . A A .  60 MET HG2  1 1 
       1  909 1 1  60 MET HG3  H  59.429 -12.631   5.305 1.00 . A A .  60 MET HG3  1 1 
       1  910 1 1  60 MET N    N  56.907 -11.460   7.370 1.00 . A A .  60 MET N    1 1 
       1  911 1 1  60 MET O    O  55.527  -9.041   5.311 1.00 . A A .  60 MET O    1 1 
       1  912 1 1  60 MET SD   S  59.284 -11.805   3.059 1.00 . A A .  60 MET SD   1 1 
       1  913 1 1  61 ILE C    C  52.784  -9.463   6.321 1.00 . A A .  61 ILE C    1 1 
       1  914 1 1  61 ILE CA   C  53.263 -10.493   5.294 1.00 . A A .  61 ILE CA   1 1 
       1  915 1 1  61 ILE CB   C  52.354 -11.726   5.292 1.00 . A A .  61 ILE CB   1 1 
       1  916 1 1  61 ILE CD1  C  53.090 -13.871   4.246 1.00 . A A .  61 ILE CD1  1 1 
       1  917 1 1  61 ILE CG1  C  52.529 -12.476   3.971 1.00 . A A .  61 ILE CG1  1 1 
       1  918 1 1  61 ILE CG2  C  50.891 -11.298   5.438 1.00 . A A .  61 ILE CG2  1 1 
       1  919 1 1  61 ILE H    H  54.724 -11.939   5.946 1.00 . A A .  61 ILE H    1 1 
       1  920 1 1  61 ILE HA   H  53.292 -10.058   4.308 1.00 . A A .  61 ILE HA   1 1 
       1  921 1 1  61 ILE HB   H  52.624 -12.373   6.114 1.00 . A A .  61 ILE HB   1 1 
       1  922 1 1  61 ILE HD11 H  53.306 -13.969   5.299 1.00 . A A .  61 ILE HD11 1 1 
       1  923 1 1  61 ILE HD12 H  52.362 -14.614   3.956 1.00 . A A .  61 ILE HD12 1 1 
       1  924 1 1  61 ILE HD13 H  53.996 -14.012   3.677 1.00 . A A .  61 ILE HD13 1 1 
       1  925 1 1  61 ILE HG12 H  51.571 -12.562   3.478 1.00 . A A .  61 ILE HG12 1 1 
       1  926 1 1  61 ILE HG13 H  53.213 -11.934   3.337 1.00 . A A .  61 ILE HG13 1 1 
       1  927 1 1  61 ILE HG21 H  50.729 -10.378   4.896 1.00 . A A .  61 ILE HG21 1 1 
       1  928 1 1  61 ILE HG22 H  50.249 -12.070   5.039 1.00 . A A .  61 ILE HG22 1 1 
       1  929 1 1  61 ILE HG23 H  50.663 -11.146   6.484 1.00 . A A .  61 ILE HG23 1 1 
       1  930 1 1  61 ILE N    N  54.612 -11.004   5.674 1.00 . A A .  61 ILE N    1 1 
       1  931 1 1  61 ILE O    O  52.510  -8.326   5.993 1.00 . A A .  61 ILE O    1 1 
       1  932 1 1  62 ASP C    C  52.878  -7.530   8.412 1.00 . A A .  62 ASP C    1 1 
       1  933 1 1  62 ASP CA   C  52.216  -8.898   8.608 1.00 . A A .  62 ASP CA   1 1 
       1  934 1 1  62 ASP CB   C  52.655  -9.519   9.934 1.00 . A A .  62 ASP CB   1 1 
       1  935 1 1  62 ASP CG   C  52.321  -8.564  11.081 1.00 . A A .  62 ASP CG   1 1 
       1  936 1 1  62 ASP H    H  52.904 -10.776   7.805 1.00 . A A .  62 ASP H    1 1 
       1  937 1 1  62 ASP HA   H  51.142  -8.804   8.584 1.00 . A A .  62 ASP HA   1 1 
       1  938 1 1  62 ASP HB2  H  52.136 -10.456  10.082 1.00 . A A .  62 ASP HB2  1 1 
       1  939 1 1  62 ASP HB3  H  53.719  -9.697   9.914 1.00 . A A .  62 ASP HB3  1 1 
       1  940 1 1  62 ASP N    N  52.679  -9.853   7.562 1.00 . A A .  62 ASP N    1 1 
       1  941 1 1  62 ASP O    O  52.342  -6.511   8.795 1.00 . A A .  62 ASP O    1 1 
       1  942 1 1  62 ASP OD1  O  52.756  -7.425  11.022 1.00 . A A .  62 ASP OD1  1 1 
       1  943 1 1  62 ASP OD2  O  51.638  -8.985  11.999 1.00 . A A .  62 ASP OD2  1 1 
       1  944 1 1  63 GLU C    C  54.240  -5.543   6.306 1.00 . A A .  63 GLU C    1 1 
       1  945 1 1  63 GLU CA   C  54.733  -6.200   7.599 1.00 . A A .  63 GLU CA   1 1 
       1  946 1 1  63 GLU CB   C  56.216  -6.553   7.490 1.00 . A A .  63 GLU CB   1 1 
       1  947 1 1  63 GLU CD   C  57.342  -4.680   8.701 1.00 . A A .  63 GLU CD   1 1 
       1  948 1 1  63 GLU CG   C  56.933  -6.152   8.781 1.00 . A A .  63 GLU CG   1 1 
       1  949 1 1  63 GLU H    H  54.456  -8.336   7.515 1.00 . A A .  63 GLU H    1 1 
       1  950 1 1  63 GLU HA   H  54.572  -5.543   8.439 1.00 . A A .  63 GLU HA   1 1 
       1  951 1 1  63 GLU HB2  H  56.321  -7.618   7.335 1.00 . A A .  63 GLU HB2  1 1 
       1  952 1 1  63 GLU HB3  H  56.653  -6.023   6.658 1.00 . A A .  63 GLU HB3  1 1 
       1  953 1 1  63 GLU HG2  H  56.269  -6.298   9.621 1.00 . A A .  63 GLU HG2  1 1 
       1  954 1 1  63 GLU HG3  H  57.815  -6.762   8.908 1.00 . A A .  63 GLU HG3  1 1 
       1  955 1 1  63 GLU N    N  54.039  -7.502   7.817 1.00 . A A .  63 GLU N    1 1 
       1  956 1 1  63 GLU O    O  53.912  -4.373   6.279 1.00 . A A .  63 GLU O    1 1 
       1  957 1 1  63 GLU OE1  O  56.985  -4.039   7.727 1.00 . A A .  63 GLU OE1  1 1 
       1  958 1 1  63 GLU OE2  O  58.005  -4.220   9.616 1.00 . A A .  63 GLU OE2  1 1 
       1  959 1 1  64 VAL C    C  52.185  -5.691   3.892 1.00 . A A .  64 VAL C    1 1 
       1  960 1 1  64 VAL CA   C  53.715  -5.696   3.944 1.00 . A A .  64 VAL CA   1 1 
       1  961 1 1  64 VAL CB   C  54.283  -6.611   2.860 1.00 . A A .  64 VAL CB   1 1 
       1  962 1 1  64 VAL CG1  C  55.791  -6.772   3.062 1.00 . A A .  64 VAL CG1  1 1 
       1  963 1 1  64 VAL CG2  C  53.608  -7.982   2.946 1.00 . A A .  64 VAL CG2  1 1 
       1  964 1 1  64 VAL H    H  54.455  -7.225   5.273 1.00 . A A .  64 VAL H    1 1 
       1  965 1 1  64 VAL HA   H  54.101  -4.697   3.822 1.00 . A A .  64 VAL HA   1 1 
       1  966 1 1  64 VAL HB   H  54.095  -6.176   1.888 1.00 . A A .  64 VAL HB   1 1 
       1  967 1 1  64 VAL HG11 H  56.213  -5.833   3.391 1.00 . A A .  64 VAL HG11 1 1 
       1  968 1 1  64 VAL HG12 H  55.975  -7.530   3.809 1.00 . A A .  64 VAL HG12 1 1 
       1  969 1 1  64 VAL HG13 H  56.250  -7.066   2.129 1.00 . A A .  64 VAL HG13 1 1 
       1  970 1 1  64 VAL HG21 H  53.137  -8.089   3.912 1.00 . A A .  64 VAL HG21 1 1 
       1  971 1 1  64 VAL HG22 H  52.862  -8.065   2.170 1.00 . A A .  64 VAL HG22 1 1 
       1  972 1 1  64 VAL HG23 H  54.349  -8.757   2.819 1.00 . A A .  64 VAL HG23 1 1 
       1  973 1 1  64 VAL N    N  54.186  -6.284   5.232 1.00 . A A .  64 VAL N    1 1 
       1  974 1 1  64 VAL O    O  51.580  -4.903   3.193 1.00 . A A .  64 VAL O    1 1 
       1  975 1 1  65 ASP C    C  49.492  -5.329   5.226 1.00 . A A .  65 ASP C    1 1 
       1  976 1 1  65 ASP CA   C  50.065  -6.614   4.623 1.00 . A A .  65 ASP CA   1 1 
       1  977 1 1  65 ASP CB   C  49.708  -7.821   5.490 1.00 . A A .  65 ASP CB   1 1 
       1  978 1 1  65 ASP CG   C  48.369  -8.403   5.030 1.00 . A A .  65 ASP CG   1 1 
       1  979 1 1  65 ASP H    H  52.064  -7.193   5.184 1.00 . A A .  65 ASP H    1 1 
       1  980 1 1  65 ASP HA   H  49.697  -6.758   3.620 1.00 . A A .  65 ASP HA   1 1 
       1  981 1 1  65 ASP HB2  H  50.479  -8.573   5.396 1.00 . A A .  65 ASP HB2  1 1 
       1  982 1 1  65 ASP HB3  H  49.628  -7.513   6.521 1.00 . A A .  65 ASP HB3  1 1 
       1  983 1 1  65 ASP N    N  51.556  -6.566   4.628 1.00 . A A .  65 ASP N    1 1 
       1  984 1 1  65 ASP O    O  49.882  -4.907   6.296 1.00 . A A .  65 ASP O    1 1 
       1  985 1 1  65 ASP OD1  O  47.798  -7.859   4.099 1.00 . A A .  65 ASP OD1  1 1 
       1  986 1 1  65 ASP OD2  O  47.938  -9.381   5.617 1.00 . A A .  65 ASP OD2  1 1 
       1  987 1 1  66 GLU C    C  47.026  -3.768   6.249 1.00 . A A .  66 GLU C    1 1 
       1  988 1 1  66 GLU CA   C  47.969  -3.449   5.085 1.00 . A A .  66 GLU CA   1 1 
       1  989 1 1  66 GLU CB   C  47.191  -2.851   3.913 1.00 . A A .  66 GLU CB   1 1 
       1  990 1 1  66 GLU CD   C  45.359  -3.262   2.264 1.00 . A A .  66 GLU CD   1 1 
       1  991 1 1  66 GLU CG   C  46.054  -3.794   3.519 1.00 . A A .  66 GLU CG   1 1 
       1  992 1 1  66 GLU H    H  48.266  -5.064   3.688 1.00 . A A .  66 GLU H    1 1 
       1  993 1 1  66 GLU HA   H  48.742  -2.768   5.401 1.00 . A A .  66 GLU HA   1 1 
       1  994 1 1  66 GLU HB2  H  46.781  -1.893   4.204 1.00 . A A .  66 GLU HB2  1 1 
       1  995 1 1  66 GLU HB3  H  47.853  -2.717   3.070 1.00 . A A .  66 GLU HB3  1 1 
       1  996 1 1  66 GLU HG2  H  46.456  -4.778   3.318 1.00 . A A .  66 GLU HG2  1 1 
       1  997 1 1  66 GLU HG3  H  45.339  -3.855   4.326 1.00 . A A .  66 GLU HG3  1 1 
       1  998 1 1  66 GLU N    N  48.568  -4.705   4.549 1.00 . A A .  66 GLU N    1 1 
       1  999 1 1  66 GLU O    O  46.539  -2.885   6.925 1.00 . A A .  66 GLU O    1 1 
       1 1000 1 1  66 GLU OE1  O  46.030  -2.640   1.457 1.00 . A A .  66 GLU OE1  1 1 
       1 1001 1 1  66 GLU OE2  O  44.166  -3.484   2.132 1.00 . A A .  66 GLU OE2  1 1 
       1 1002 1 1  67 ASP C    C  46.556  -6.383   8.550 1.00 . A A .  67 ASP C    1 1 
       1 1003 1 1  67 ASP CA   C  45.858  -5.400   7.607 1.00 . A A .  67 ASP CA   1 1 
       1 1004 1 1  67 ASP CB   C  44.656  -6.064   6.934 1.00 . A A .  67 ASP CB   1 1 
       1 1005 1 1  67 ASP CG   C  45.073  -7.421   6.365 1.00 . A A .  67 ASP CG   1 1 
       1 1006 1 1  67 ASP H    H  47.171  -5.722   5.930 1.00 . A A .  67 ASP H    1 1 
       1 1007 1 1  67 ASP HA   H  45.539  -4.521   8.145 1.00 . A A .  67 ASP HA   1 1 
       1 1008 1 1  67 ASP HB2  H  43.868  -6.203   7.660 1.00 . A A .  67 ASP HB2  1 1 
       1 1009 1 1  67 ASP HB3  H  44.300  -5.434   6.131 1.00 . A A .  67 ASP HB3  1 1 
       1 1010 1 1  67 ASP N    N  46.767  -5.025   6.487 1.00 . A A .  67 ASP N    1 1 
       1 1011 1 1  67 ASP O    O  46.064  -6.690   9.619 1.00 . A A .  67 ASP O    1 1 
       1 1012 1 1  67 ASP OD1  O  45.936  -7.441   5.501 1.00 . A A .  67 ASP OD1  1 1 
       1 1013 1 1  67 ASP OD2  O  44.523  -8.418   6.802 1.00 . A A .  67 ASP OD2  1 1 
       1 1014 1 1  68 GLY C    C  47.551  -9.070   9.288 1.00 . A A .  68 GLY C    1 1 
       1 1015 1 1  68 GLY CA   C  48.427  -7.841   9.041 1.00 . A A .  68 GLY CA   1 1 
       1 1016 1 1  68 GLY H    H  48.080  -6.620   7.300 1.00 . A A .  68 GLY H    1 1 
       1 1017 1 1  68 GLY HA2  H  49.346  -8.143   8.558 1.00 . A A .  68 GLY HA2  1 1 
       1 1018 1 1  68 GLY HA3  H  48.653  -7.370   9.985 1.00 . A A .  68 GLY HA3  1 1 
       1 1019 1 1  68 GLY N    N  47.699  -6.879   8.165 1.00 . A A .  68 GLY N    1 1 
       1 1020 1 1  68 GLY O    O  47.046  -9.277  10.373 1.00 . A A .  68 GLY O    1 1 
       1 1021 1 1  69 SER C    C  47.281 -12.355   8.036 1.00 . A A .  69 SER C    1 1 
       1 1022 1 1  69 SER CA   C  46.516 -11.100   8.467 1.00 . A A .  69 SER CA   1 1 
       1 1023 1 1  69 SER CB   C  45.307 -10.873   7.562 1.00 . A A .  69 SER CB   1 1 
       1 1024 1 1  69 SER H    H  47.777  -9.701   7.419 1.00 . A A .  69 SER H    1 1 
       1 1025 1 1  69 SER HA   H  46.196 -11.188   9.493 1.00 . A A .  69 SER HA   1 1 
       1 1026 1 1  69 SER HB2  H  44.773 -11.799   7.430 1.00 . A A .  69 SER HB2  1 1 
       1 1027 1 1  69 SER HB3  H  44.650 -10.143   8.017 1.00 . A A .  69 SER HB3  1 1 
       1 1028 1 1  69 SER HG   H  45.312 -10.922   5.617 1.00 . A A .  69 SER HG   1 1 
       1 1029 1 1  69 SER N    N  47.363  -9.887   8.288 1.00 . A A .  69 SER N    1 1 
       1 1030 1 1  69 SER O    O  47.030 -13.442   8.516 1.00 . A A .  69 SER O    1 1 
       1 1031 1 1  69 SER OG   O  45.751 -10.404   6.296 1.00 . A A .  69 SER OG   1 1 
       1 1032 1 1  70 GLY C    C  48.479 -13.839   5.294 1.00 . A A .  70 GLY C    1 1 
       1 1033 1 1  70 GLY CA   C  48.985 -13.400   6.669 1.00 . A A .  70 GLY CA   1 1 
       1 1034 1 1  70 GLY H    H  48.398 -11.330   6.752 1.00 . A A .  70 GLY H    1 1 
       1 1035 1 1  70 GLY HA2  H  50.033 -13.142   6.604 1.00 . A A .  70 GLY HA2  1 1 
       1 1036 1 1  70 GLY HA3  H  48.857 -14.209   7.371 1.00 . A A .  70 GLY HA3  1 1 
       1 1037 1 1  70 GLY N    N  48.211 -12.214   7.130 1.00 . A A .  70 GLY N    1 1 
       1 1038 1 1  70 GLY O    O  49.021 -14.736   4.680 1.00 . A A .  70 GLY O    1 1 
       1 1039 1 1  71 THR C    C  47.566 -12.775   2.366 1.00 . A A .  71 THR C    1 1 
       1 1040 1 1  71 THR CA   C  46.901 -13.601   3.470 1.00 . A A .  71 THR CA   1 1 
       1 1041 1 1  71 THR CB   C  45.405 -13.293   3.543 1.00 . A A .  71 THR CB   1 1 
       1 1042 1 1  71 THR CG2  C  44.753 -14.165   4.619 1.00 . A A .  71 THR CG2  1 1 
       1 1043 1 1  71 THR H    H  47.016 -12.495   5.315 1.00 . A A .  71 THR H    1 1 
       1 1044 1 1  71 THR HA   H  47.051 -14.654   3.294 1.00 . A A .  71 THR HA   1 1 
       1 1045 1 1  71 THR HB   H  44.946 -13.503   2.590 1.00 . A A .  71 THR HB   1 1 
       1 1046 1 1  71 THR HG1  H  44.316 -11.807   4.167 1.00 . A A .  71 THR HG1  1 1 
       1 1047 1 1  71 THR HG21 H  45.285 -15.102   4.693 1.00 . A A .  71 THR HG21 1 1 
       1 1048 1 1  71 THR HG22 H  44.790 -13.653   5.569 1.00 . A A .  71 THR HG22 1 1 
       1 1049 1 1  71 THR HG23 H  43.723 -14.356   4.353 1.00 . A A .  71 THR HG23 1 1 
       1 1050 1 1  71 THR N    N  47.441 -13.215   4.805 1.00 . A A .  71 THR N    1 1 
       1 1051 1 1  71 THR O    O  48.054 -11.687   2.599 1.00 . A A .  71 THR O    1 1 
       1 1052 1 1  71 THR OG1  O  45.220 -11.922   3.867 1.00 . A A .  71 THR OG1  1 1 
       1 1053 1 1  72 VAL C    C  47.509 -12.858  -1.276 1.00 . A A .  72 VAL C    1 1 
       1 1054 1 1  72 VAL CA   C  48.218 -12.532   0.041 1.00 . A A .  72 VAL CA   1 1 
       1 1055 1 1  72 VAL CB   C  49.667 -13.020   0.007 1.00 . A A .  72 VAL CB   1 1 
       1 1056 1 1  72 VAL CG1  C  50.343 -12.542  -1.281 1.00 . A A .  72 VAL CG1  1 1 
       1 1057 1 1  72 VAL CG2  C  50.419 -12.456   1.214 1.00 . A A .  72 VAL CG2  1 1 
       1 1058 1 1  72 VAL H    H  47.185 -14.163   0.998 1.00 . A A .  72 VAL H    1 1 
       1 1059 1 1  72 VAL HA   H  48.190 -11.471   0.235 1.00 . A A .  72 VAL HA   1 1 
       1 1060 1 1  72 VAL HB   H  49.684 -14.099   0.042 1.00 . A A .  72 VAL HB   1 1 
       1 1061 1 1  72 VAL HG11 H  49.610 -12.078  -1.924 1.00 . A A .  72 VAL HG11 1 1 
       1 1062 1 1  72 VAL HG12 H  51.114 -11.827  -1.039 1.00 . A A .  72 VAL HG12 1 1 
       1 1063 1 1  72 VAL HG13 H  50.783 -13.388  -1.790 1.00 . A A .  72 VAL HG13 1 1 
       1 1064 1 1  72 VAL HG21 H  49.894 -12.722   2.121 1.00 . A A .  72 VAL HG21 1 1 
       1 1065 1 1  72 VAL HG22 H  51.416 -12.869   1.242 1.00 . A A .  72 VAL HG22 1 1 
       1 1066 1 1  72 VAL HG23 H  50.477 -11.381   1.132 1.00 . A A .  72 VAL HG23 1 1 
       1 1067 1 1  72 VAL N    N  47.586 -13.284   1.164 1.00 . A A .  72 VAL N    1 1 
       1 1068 1 1  72 VAL O    O  47.402 -14.003  -1.667 1.00 . A A .  72 VAL O    1 1 
       1 1069 1 1  73 ASP C    C  47.189 -11.662  -4.430 1.00 . A A .  73 ASP C    1 1 
       1 1070 1 1  73 ASP CA   C  46.320 -12.115  -3.254 1.00 . A A .  73 ASP CA   1 1 
       1 1071 1 1  73 ASP CB   C  45.040 -11.281  -3.183 1.00 . A A .  73 ASP CB   1 1 
       1 1072 1 1  73 ASP CG   C  45.392  -9.834  -2.836 1.00 . A A .  73 ASP CG   1 1 
       1 1073 1 1  73 ASP H    H  47.119 -10.943  -1.630 1.00 . A A .  73 ASP H    1 1 
       1 1074 1 1  73 ASP HA   H  46.072 -13.161  -3.348 1.00 . A A .  73 ASP HA   1 1 
       1 1075 1 1  73 ASP HB2  H  44.538 -11.312  -4.139 1.00 . A A .  73 ASP HB2  1 1 
       1 1076 1 1  73 ASP HB3  H  44.389 -11.684  -2.421 1.00 . A A .  73 ASP HB3  1 1 
       1 1077 1 1  73 ASP N    N  47.022 -11.860  -1.963 1.00 . A A .  73 ASP N    1 1 
       1 1078 1 1  73 ASP O    O  48.375 -11.439  -4.289 1.00 . A A .  73 ASP O    1 1 
       1 1079 1 1  73 ASP OD1  O  46.403  -9.357  -3.325 1.00 . A A .  73 ASP OD1  1 1 
       1 1080 1 1  73 ASP OD2  O  44.646  -9.227  -2.086 1.00 . A A .  73 ASP OD2  1 1 
       1 1081 1 1  74 PHE C    C  48.197  -9.823  -6.440 1.00 . A A .  74 PHE C    1 1 
       1 1082 1 1  74 PHE CA   C  47.396 -11.084  -6.776 1.00 . A A .  74 PHE CA   1 1 
       1 1083 1 1  74 PHE CB   C  46.352 -10.789  -7.856 1.00 . A A .  74 PHE CB   1 1 
       1 1084 1 1  74 PHE CD1  C  48.166 -10.391  -9.562 1.00 . A A .  74 PHE CD1  1 1 
       1 1085 1 1  74 PHE CD2  C  46.366  -8.778  -9.375 1.00 . A A .  74 PHE CD2  1 1 
       1 1086 1 1  74 PHE CE1  C  48.744  -9.628 -10.583 1.00 . A A .  74 PHE CE1  1 1 
       1 1087 1 1  74 PHE CE2  C  46.944  -8.014 -10.397 1.00 . A A .  74 PHE CE2  1 1 
       1 1088 1 1  74 PHE CG   C  46.977  -9.967  -8.958 1.00 . A A .  74 PHE CG   1 1 
       1 1089 1 1  74 PHE CZ   C  48.133  -8.439 -11.001 1.00 . A A .  74 PHE CZ   1 1 
       1 1090 1 1  74 PHE H    H  45.648 -11.709  -5.681 1.00 . A A .  74 PHE H    1 1 
       1 1091 1 1  74 PHE HA   H  48.053 -11.873  -7.105 1.00 . A A .  74 PHE HA   1 1 
       1 1092 1 1  74 PHE HB2  H  45.986 -11.720  -8.266 1.00 . A A .  74 PHE HB2  1 1 
       1 1093 1 1  74 PHE HB3  H  45.529 -10.240  -7.422 1.00 . A A .  74 PHE HB3  1 1 
       1 1094 1 1  74 PHE HD1  H  48.637 -11.308  -9.240 1.00 . A A .  74 PHE HD1  1 1 
       1 1095 1 1  74 PHE HD2  H  45.448  -8.450  -8.910 1.00 . A A .  74 PHE HD2  1 1 
       1 1096 1 1  74 PHE HE1  H  49.662  -9.956 -11.050 1.00 . A A .  74 PHE HE1  1 1 
       1 1097 1 1  74 PHE HE2  H  46.471  -7.097 -10.719 1.00 . A A .  74 PHE HE2  1 1 
       1 1098 1 1  74 PHE HZ   H  48.578  -7.851 -11.789 1.00 . A A .  74 PHE HZ   1 1 
       1 1099 1 1  74 PHE N    N  46.606 -11.524  -5.590 1.00 . A A .  74 PHE N    1 1 
       1 1100 1 1  74 PHE O    O  49.243  -9.572  -7.004 1.00 . A A .  74 PHE O    1 1 
       1 1101 1 1  75 ASP C    C  49.516  -8.095  -4.102 1.00 . A A .  75 ASP C    1 1 
       1 1102 1 1  75 ASP CA   C  48.449  -7.784  -5.155 1.00 . A A .  75 ASP CA   1 1 
       1 1103 1 1  75 ASP CB   C  47.383  -6.849  -4.581 1.00 . A A .  75 ASP CB   1 1 
       1 1104 1 1  75 ASP CG   C  47.654  -5.419  -5.050 1.00 . A A .  75 ASP CG   1 1 
       1 1105 1 1  75 ASP H    H  46.868  -9.248  -5.081 1.00 . A A .  75 ASP H    1 1 
       1 1106 1 1  75 ASP HA   H  48.899  -7.339  -6.027 1.00 . A A .  75 ASP HA   1 1 
       1 1107 1 1  75 ASP HB2  H  46.408  -7.164  -4.924 1.00 . A A .  75 ASP HB2  1 1 
       1 1108 1 1  75 ASP HB3  H  47.416  -6.885  -3.503 1.00 . A A .  75 ASP HB3  1 1 
       1 1109 1 1  75 ASP N    N  47.714  -9.028  -5.525 1.00 . A A .  75 ASP N    1 1 
       1 1110 1 1  75 ASP O    O  50.700  -7.982  -4.352 1.00 . A A .  75 ASP O    1 1 
       1 1111 1 1  75 ASP OD1  O  47.920  -5.243  -6.228 1.00 . A A .  75 ASP OD1  1 1 
       1 1112 1 1  75 ASP OD2  O  47.590  -4.524  -4.224 1.00 . A A .  75 ASP OD2  1 1 
       1 1113 1 1  76 GLU C    C  51.209  -9.696  -2.418 1.00 . A A .  76 GLU C    1 1 
       1 1114 1 1  76 GLU CA   C  50.099  -8.803  -1.858 1.00 . A A .  76 GLU CA   1 1 
       1 1115 1 1  76 GLU CB   C  49.300  -9.543  -0.785 1.00 . A A .  76 GLU CB   1 1 
       1 1116 1 1  76 GLU CD   C  47.691  -9.033   1.059 1.00 . A A .  76 GLU CD   1 1 
       1 1117 1 1  76 GLU CG   C  48.087  -8.702  -0.381 1.00 . A A .  76 GLU CG   1 1 
       1 1118 1 1  76 GLU H    H  48.149  -8.571  -2.743 1.00 . A A .  76 GLU H    1 1 
       1 1119 1 1  76 GLU HA   H  50.515  -7.896  -1.448 1.00 . A A .  76 GLU HA   1 1 
       1 1120 1 1  76 GLU HB2  H  48.966 -10.493  -1.177 1.00 . A A .  76 GLU HB2  1 1 
       1 1121 1 1  76 GLU HB3  H  49.926  -9.710   0.079 1.00 . A A .  76 GLU HB3  1 1 
       1 1122 1 1  76 GLU HG2  H  48.337  -7.653  -0.454 1.00 . A A .  76 GLU HG2  1 1 
       1 1123 1 1  76 GLU HG3  H  47.261  -8.923  -1.040 1.00 . A A .  76 GLU HG3  1 1 
       1 1124 1 1  76 GLU N    N  49.107  -8.486  -2.925 1.00 . A A .  76 GLU N    1 1 
       1 1125 1 1  76 GLU O    O  52.339  -9.651  -1.973 1.00 . A A .  76 GLU O    1 1 
       1 1126 1 1  76 GLU OE1  O  48.571  -9.383   1.829 1.00 . A A .  76 GLU OE1  1 1 
       1 1127 1 1  76 GLU OE2  O  46.516  -8.932   1.367 1.00 . A A .  76 GLU OE2  1 1 
       1 1128 1 1  77 PHE C    C  53.023 -10.556  -4.665 1.00 . A A .  77 PHE C    1 1 
       1 1129 1 1  77 PHE CA   C  51.941 -11.396  -3.983 1.00 . A A .  77 PHE CA   1 1 
       1 1130 1 1  77 PHE CB   C  51.199 -12.252  -5.009 1.00 . A A .  77 PHE CB   1 1 
       1 1131 1 1  77 PHE CD1  C  52.717 -14.199  -4.504 1.00 . A A .  77 PHE CD1  1 1 
       1 1132 1 1  77 PHE CD2  C  52.291 -13.623  -6.820 1.00 . A A .  77 PHE CD2  1 1 
       1 1133 1 1  77 PHE CE1  C  53.545 -15.249  -4.917 1.00 . A A .  77 PHE CE1  1 1 
       1 1134 1 1  77 PHE CE2  C  53.119 -14.674  -7.233 1.00 . A A .  77 PHE CE2  1 1 
       1 1135 1 1  77 PHE CG   C  52.090 -13.386  -5.456 1.00 . A A .  77 PHE CG   1 1 
       1 1136 1 1  77 PHE CZ   C  53.746 -15.487  -6.281 1.00 . A A .  77 PHE CZ   1 1 
       1 1137 1 1  77 PHE H    H  49.983 -10.525  -3.743 1.00 . A A .  77 PHE H    1 1 
       1 1138 1 1  77 PHE HA   H  52.374 -12.024  -3.222 1.00 . A A .  77 PHE HA   1 1 
       1 1139 1 1  77 PHE HB2  H  50.302 -12.653  -4.562 1.00 . A A .  77 PHE HB2  1 1 
       1 1140 1 1  77 PHE HB3  H  50.935 -11.645  -5.862 1.00 . A A .  77 PHE HB3  1 1 
       1 1141 1 1  77 PHE HD1  H  52.562 -14.015  -3.451 1.00 . A A .  77 PHE HD1  1 1 
       1 1142 1 1  77 PHE HD2  H  51.807 -12.996  -7.555 1.00 . A A .  77 PHE HD2  1 1 
       1 1143 1 1  77 PHE HE1  H  54.028 -15.876  -4.182 1.00 . A A .  77 PHE HE1  1 1 
       1 1144 1 1  77 PHE HE2  H  53.273 -14.858  -8.286 1.00 . A A .  77 PHE HE2  1 1 
       1 1145 1 1  77 PHE HZ   H  54.385 -16.298  -6.600 1.00 . A A .  77 PHE HZ   1 1 
       1 1146 1 1  77 PHE N    N  50.899 -10.505  -3.395 1.00 . A A .  77 PHE N    1 1 
       1 1147 1 1  77 PHE O    O  54.169 -10.553  -4.260 1.00 . A A .  77 PHE O    1 1 
       1 1148 1 1  78 LEU C    C  54.362  -8.061  -5.398 1.00 . A A .  78 LEU C    1 1 
       1 1149 1 1  78 LEU CA   C  53.679  -8.995  -6.399 1.00 . A A .  78 LEU CA   1 1 
       1 1150 1 1  78 LEU CB   C  52.884  -8.192  -7.432 1.00 . A A .  78 LEU CB   1 1 
       1 1151 1 1  78 LEU CD1  C  51.574  -8.388  -9.552 1.00 . A A .  78 LEU CD1  1 1 
       1 1152 1 1  78 LEU CD2  C  52.977 -10.302  -8.774 1.00 . A A .  78 LEU CD2  1 1 
       1 1153 1 1  78 LEU CG   C  52.082  -9.145  -8.323 1.00 . A A .  78 LEU CG   1 1 
       1 1154 1 1  78 LEU H    H  51.739  -9.850  -6.006 1.00 . A A .  78 LEU H    1 1 
       1 1155 1 1  78 LEU HA   H  54.410  -9.613  -6.895 1.00 . A A .  78 LEU HA   1 1 
       1 1156 1 1  78 LEU HB2  H  52.208  -7.522  -6.922 1.00 . A A .  78 LEU HB2  1 1 
       1 1157 1 1  78 LEU HB3  H  53.565  -7.619  -8.044 1.00 . A A .  78 LEU HB3  1 1 
       1 1158 1 1  78 LEU HD11 H  52.384  -7.818  -9.983 1.00 . A A .  78 LEU HD11 1 1 
       1 1159 1 1  78 LEU HD12 H  51.202  -9.094 -10.280 1.00 . A A .  78 LEU HD12 1 1 
       1 1160 1 1  78 LEU HD13 H  50.778  -7.720  -9.259 1.00 . A A .  78 LEU HD13 1 1 
       1 1161 1 1  78 LEU HD21 H  53.977  -9.935  -8.954 1.00 . A A .  78 LEU HD21 1 1 
       1 1162 1 1  78 LEU HD22 H  53.004 -11.058  -8.003 1.00 . A A .  78 LEU HD22 1 1 
       1 1163 1 1  78 LEU HD23 H  52.582 -10.729  -9.684 1.00 . A A .  78 LEU HD23 1 1 
       1 1164 1 1  78 LEU HG   H  51.240  -9.533  -7.769 1.00 . A A .  78 LEU HG   1 1 
       1 1165 1 1  78 LEU N    N  52.669  -9.838  -5.697 1.00 . A A .  78 LEU N    1 1 
       1 1166 1 1  78 LEU O    O  55.429  -7.537  -5.649 1.00 . A A .  78 LEU O    1 1 
       1 1167 1 1  79 VAL C    C  55.370  -7.745  -2.393 1.00 . A A .  79 VAL C    1 1 
       1 1168 1 1  79 VAL CA   C  54.365  -6.961  -3.239 1.00 . A A .  79 VAL CA   1 1 
       1 1169 1 1  79 VAL CB   C  53.194  -6.486  -2.379 1.00 . A A .  79 VAL CB   1 1 
       1 1170 1 1  79 VAL CG1  C  53.713  -5.580  -1.261 1.00 . A A .  79 VAL CG1  1 1 
       1 1171 1 1  79 VAL CG2  C  52.210  -5.706  -3.252 1.00 . A A .  79 VAL CG2  1 1 
       1 1172 1 1  79 VAL H    H  52.896  -8.290  -4.081 1.00 . A A .  79 VAL H    1 1 
       1 1173 1 1  79 VAL HA   H  54.844  -6.117  -3.711 1.00 . A A .  79 VAL HA   1 1 
       1 1174 1 1  79 VAL HB   H  52.695  -7.342  -1.947 1.00 . A A .  79 VAL HB   1 1 
       1 1175 1 1  79 VAL HG11 H  54.296  -4.779  -1.689 1.00 . A A .  79 VAL HG11 1 1 
       1 1176 1 1  79 VAL HG12 H  52.878  -5.167  -0.716 1.00 . A A .  79 VAL HG12 1 1 
       1 1177 1 1  79 VAL HG13 H  54.332  -6.156  -0.589 1.00 . A A .  79 VAL HG13 1 1 
       1 1178 1 1  79 VAL HG21 H  51.941  -6.303  -4.111 1.00 . A A .  79 VAL HG21 1 1 
       1 1179 1 1  79 VAL HG22 H  51.322  -5.479  -2.679 1.00 . A A .  79 VAL HG22 1 1 
       1 1180 1 1  79 VAL HG23 H  52.671  -4.787  -3.581 1.00 . A A .  79 VAL HG23 1 1 
       1 1181 1 1  79 VAL N    N  53.754  -7.854  -4.262 1.00 . A A .  79 VAL N    1 1 
       1 1182 1 1  79 VAL O    O  56.261  -7.184  -1.786 1.00 . A A .  79 VAL O    1 1 
       1 1183 1 1  80 MET C    C  57.521  -9.995  -2.270 1.00 . A A .  80 MET C    1 1 
       1 1184 1 1  80 MET CA   C  56.179  -9.868  -1.545 1.00 . A A .  80 MET CA   1 1 
       1 1185 1 1  80 MET CB   C  55.506 -11.234  -1.416 1.00 . A A .  80 MET CB   1 1 
       1 1186 1 1  80 MET CE   C  54.613 -14.201   0.414 1.00 . A A .  80 MET CE   1 1 
       1 1187 1 1  80 MET CG   C  55.497 -11.663   0.052 1.00 . A A .  80 MET CG   1 1 
       1 1188 1 1  80 MET H    H  54.507  -9.474  -2.847 1.00 . A A .  80 MET H    1 1 
       1 1189 1 1  80 MET HA   H  56.319  -9.433  -0.567 1.00 . A A .  80 MET HA   1 1 
       1 1190 1 1  80 MET HB2  H  54.490 -11.170  -1.780 1.00 . A A .  80 MET HB2  1 1 
       1 1191 1 1  80 MET HB3  H  56.052 -11.961  -1.998 1.00 . A A .  80 MET HB3  1 1 
       1 1192 1 1  80 MET HE1  H  55.477 -14.248   1.062 1.00 . A A .  80 MET HE1  1 1 
       1 1193 1 1  80 MET HE2  H  53.855 -14.889   0.764 1.00 . A A .  80 MET HE2  1 1 
       1 1194 1 1  80 MET HE3  H  54.903 -14.471  -0.589 1.00 . A A .  80 MET HE3  1 1 
       1 1195 1 1  80 MET HG2  H  56.328 -12.326   0.238 1.00 . A A .  80 MET HG2  1 1 
       1 1196 1 1  80 MET HG3  H  55.585 -10.790   0.682 1.00 . A A .  80 MET HG3  1 1 
       1 1197 1 1  80 MET N    N  55.233  -9.043  -2.350 1.00 . A A .  80 MET N    1 1 
       1 1198 1 1  80 MET O    O  58.492 -10.473  -1.717 1.00 . A A .  80 MET O    1 1 
       1 1199 1 1  80 MET SD   S  53.946 -12.519   0.421 1.00 . A A .  80 MET SD   1 1 
       1 1200 1 1  81 MET C    C  59.530  -8.266  -4.305 1.00 . A A .  81 MET C    1 1 
       1 1201 1 1  81 MET CA   C  58.881  -9.650  -4.247 1.00 . A A .  81 MET CA   1 1 
       1 1202 1 1  81 MET CB   C  58.572 -10.160  -5.674 1.00 . A A .  81 MET CB   1 1 
       1 1203 1 1  81 MET CE   C  57.560 -13.081  -5.627 1.00 . A A .  81 MET CE   1 1 
       1 1204 1 1  81 MET CG   C  57.072 -10.419  -5.886 1.00 . A A .  81 MET CG   1 1 
       1 1205 1 1  81 MET H    H  56.800  -9.168  -3.923 1.00 . A A .  81 MET H    1 1 
       1 1206 1 1  81 MET HA   H  59.544 -10.343  -3.750 1.00 . A A .  81 MET HA   1 1 
       1 1207 1 1  81 MET HB2  H  58.902  -9.421  -6.388 1.00 . A A .  81 MET HB2  1 1 
       1 1208 1 1  81 MET HB3  H  59.116 -11.077  -5.843 1.00 . A A .  81 MET HB3  1 1 
       1 1209 1 1  81 MET HE1  H  58.147 -12.638  -6.419 1.00 . A A .  81 MET HE1  1 1 
       1 1210 1 1  81 MET HE2  H  58.221 -13.514  -4.893 1.00 . A A .  81 MET HE2  1 1 
       1 1211 1 1  81 MET HE3  H  56.922 -13.853  -6.034 1.00 . A A .  81 MET HE3  1 1 
       1 1212 1 1  81 MET HG2  H  56.509  -9.536  -5.632 1.00 . A A .  81 MET HG2  1 1 
       1 1213 1 1  81 MET HG3  H  56.898 -10.665  -6.923 1.00 . A A .  81 MET HG3  1 1 
       1 1214 1 1  81 MET N    N  57.589  -9.561  -3.500 1.00 . A A .  81 MET N    1 1 
       1 1215 1 1  81 MET O    O  60.702  -8.131  -4.593 1.00 . A A .  81 MET O    1 1 
       1 1216 1 1  81 MET SD   S  56.540 -11.806  -4.847 1.00 . A A .  81 MET SD   1 1 
       1 1217 1 1  82 VAL C    C  60.236  -5.656  -2.817 1.00 . A A .  82 VAL C    1 1 
       1 1218 1 1  82 VAL CA   C  59.350  -5.865  -4.047 1.00 . A A .  82 VAL CA   1 1 
       1 1219 1 1  82 VAL CB   C  58.142  -4.930  -4.002 1.00 . A A .  82 VAL CB   1 1 
       1 1220 1 1  82 VAL CG1  C  58.599  -3.520  -3.624 1.00 . A A .  82 VAL CG1  1 1 
       1 1221 1 1  82 VAL CG2  C  57.471  -4.897  -5.377 1.00 . A A .  82 VAL CG2  1 1 
       1 1222 1 1  82 VAL H    H  57.835  -7.373  -3.784 1.00 . A A .  82 VAL H    1 1 
       1 1223 1 1  82 VAL HA   H  59.912  -5.704  -4.953 1.00 . A A .  82 VAL HA   1 1 
       1 1224 1 1  82 VAL HB   H  57.437  -5.289  -3.265 1.00 . A A .  82 VAL HB   1 1 
       1 1225 1 1  82 VAL HG11 H  59.664  -3.431  -3.785 1.00 . A A .  82 VAL HG11 1 1 
       1 1226 1 1  82 VAL HG12 H  58.081  -2.797  -4.237 1.00 . A A .  82 VAL HG12 1 1 
       1 1227 1 1  82 VAL HG13 H  58.375  -3.335  -2.585 1.00 . A A .  82 VAL HG13 1 1 
       1 1228 1 1  82 VAL HG21 H  58.228  -4.919  -6.147 1.00 . A A .  82 VAL HG21 1 1 
       1 1229 1 1  82 VAL HG22 H  56.825  -5.756  -5.483 1.00 . A A .  82 VAL HG22 1 1 
       1 1230 1 1  82 VAL HG23 H  56.887  -3.993  -5.471 1.00 . A A .  82 VAL HG23 1 1 
       1 1231 1 1  82 VAL N    N  58.777  -7.239  -4.022 1.00 . A A .  82 VAL N    1 1 
       1 1232 1 1  82 VAL O    O  61.207  -4.927  -2.852 1.00 . A A .  82 VAL O    1 1 
       1 1233 1 1  83 ARG C    C  61.814  -7.220  -0.452 1.00 . A A .  83 ARG C    1 1 
       1 1234 1 1  83 ARG CA   C  60.722  -6.149  -0.492 1.00 . A A .  83 ARG CA   1 1 
       1 1235 1 1  83 ARG CB   C  59.734  -6.347   0.658 1.00 . A A .  83 ARG CB   1 1 
       1 1236 1 1  83 ARG CD   C  58.505  -4.953   2.331 1.00 . A A .  83 ARG CD   1 1 
       1 1237 1 1  83 ARG CG   C  59.852  -5.179   1.640 1.00 . A A .  83 ARG CG   1 1 
       1 1238 1 1  83 ARG CZ   C  58.892  -3.019   3.735 1.00 . A A .  83 ARG CZ   1 1 
       1 1239 1 1  83 ARG H    H  59.119  -6.883  -1.727 1.00 . A A .  83 ARG H    1 1 
       1 1240 1 1  83 ARG HA   H  61.156  -5.162  -0.441 1.00 . A A .  83 ARG HA   1 1 
       1 1241 1 1  83 ARG HB2  H  58.728  -6.388   0.265 1.00 . A A .  83 ARG HB2  1 1 
       1 1242 1 1  83 ARG HB3  H  59.959  -7.270   1.170 1.00 . A A .  83 ARG HB3  1 1 
       1 1243 1 1  83 ARG HD2  H  57.695  -5.247   1.678 1.00 . A A .  83 ARG HD2  1 1 
       1 1244 1 1  83 ARG HD3  H  58.462  -5.500   3.259 1.00 . A A .  83 ARG HD3  1 1 
       1 1245 1 1  83 ARG HE   H  58.091  -2.879   1.923 1.00 . A A .  83 ARG HE   1 1 
       1 1246 1 1  83 ARG HG2  H  60.604  -5.408   2.382 1.00 . A A .  83 ARG HG2  1 1 
       1 1247 1 1  83 ARG HG3  H  60.135  -4.285   1.105 1.00 . A A .  83 ARG HG3  1 1 
       1 1248 1 1  83 ARG HH11 H  60.824  -3.174   3.229 1.00 . A A .  83 ARG HH11 1 1 
       1 1249 1 1  83 ARG HH12 H  60.512  -2.544   4.812 1.00 . A A .  83 ARG HH12 1 1 
       1 1250 1 1  83 ARG HH21 H  57.064  -2.755   4.506 1.00 . A A .  83 ARG HH21 1 1 
       1 1251 1 1  83 ARG HH22 H  58.383  -2.306   5.535 1.00 . A A .  83 ARG HH22 1 1 
       1 1252 1 1  83 ARG N    N  59.905  -6.298  -1.729 1.00 . A A .  83 ARG N    1 1 
       1 1253 1 1  83 ARG NE   N  58.454  -3.489   2.599 1.00 . A A .  83 ARG NE   1 1 
       1 1254 1 1  83 ARG NH1  N  60.176  -2.903   3.942 1.00 . A A .  83 ARG NH1  1 1 
       1 1255 1 1  83 ARG NH2  N  58.047  -2.666   4.665 1.00 . A A .  83 ARG NH2  1 1 
       1 1256 1 1  83 ARG O    O  62.811  -7.081   0.228 1.00 . A A .  83 ARG O    1 1 
       1 1257 1 1  84 SER C    C  63.639  -9.166  -2.342 1.00 . A A .  84 SER C    1 1 
       1 1258 1 1  84 SER CA   C  62.657  -9.373  -1.184 1.00 . A A .  84 SER CA   1 1 
       1 1259 1 1  84 SER CB   C  61.865 -10.664  -1.379 1.00 . A A .  84 SER CB   1 1 
       1 1260 1 1  84 SER H    H  60.820  -8.381  -1.719 1.00 . A A .  84 SER H    1 1 
       1 1261 1 1  84 SER HA   H  63.182  -9.401  -0.243 1.00 . A A .  84 SER HA   1 1 
       1 1262 1 1  84 SER HB2  H  60.971 -10.635  -0.778 1.00 . A A .  84 SER HB2  1 1 
       1 1263 1 1  84 SER HB3  H  61.591 -10.763  -2.421 1.00 . A A .  84 SER HB3  1 1 
       1 1264 1 1  84 SER HG   H  62.225 -12.199  -0.239 1.00 . A A .  84 SER HG   1 1 
       1 1265 1 1  84 SER N    N  61.632  -8.290  -1.178 1.00 . A A .  84 SER N    1 1 
       1 1266 1 1  84 SER O    O  64.622  -9.868  -2.464 1.00 . A A .  84 SER O    1 1 
       1 1267 1 1  84 SER OG   O  62.663 -11.770  -0.977 1.00 . A A .  84 SER OG   1 1 
       1 1268 1 1  85 MET C    C  65.144  -6.713  -4.077 1.00 . A A .  85 MET C    1 1 
       1 1269 1 1  85 MET CA   C  64.298  -7.962  -4.338 1.00 . A A .  85 MET CA   1 1 
       1 1270 1 1  85 MET CB   C  63.379  -7.743  -5.541 1.00 . A A .  85 MET CB   1 1 
       1 1271 1 1  85 MET CE   C  61.513 -10.069  -8.198 1.00 . A A .  85 MET CE   1 1 
       1 1272 1 1  85 MET CG   C  62.985  -9.097  -6.135 1.00 . A A .  85 MET CG   1 1 
       1 1273 1 1  85 MET H    H  62.579  -7.655  -3.074 1.00 . A A .  85 MET H    1 1 
       1 1274 1 1  85 MET HA   H  64.930  -8.818  -4.507 1.00 . A A .  85 MET HA   1 1 
       1 1275 1 1  85 MET HB2  H  62.490  -7.216  -5.223 1.00 . A A .  85 MET HB2  1 1 
       1 1276 1 1  85 MET HB3  H  63.895  -7.161  -6.289 1.00 . A A .  85 MET HB3  1 1 
       1 1277 1 1  85 MET HE1  H  60.977 -10.191  -7.267 1.00 . A A .  85 MET HE1  1 1 
       1 1278 1 1  85 MET HE2  H  60.856  -9.642  -8.944 1.00 . A A .  85 MET HE2  1 1 
       1 1279 1 1  85 MET HE3  H  61.862 -11.031  -8.538 1.00 . A A .  85 MET HE3  1 1 
       1 1280 1 1  85 MET HG2  H  63.715  -9.840  -5.852 1.00 . A A .  85 MET HG2  1 1 
       1 1281 1 1  85 MET HG3  H  62.013  -9.384  -5.763 1.00 . A A .  85 MET HG3  1 1 
       1 1282 1 1  85 MET N    N  63.379  -8.210  -3.190 1.00 . A A .  85 MET N    1 1 
       1 1283 1 1  85 MET O    O  66.351  -6.782  -3.957 1.00 . A A .  85 MET O    1 1 
       1 1284 1 1  85 MET SD   S  62.924  -8.968  -7.939 1.00 . A A .  85 MET SD   1 1 
       1 1285 1 1  86 LYS C    C  64.665  -3.542  -2.569 1.00 . A A .  86 LYS C    1 1 
       1 1286 1 1  86 LYS CA   C  65.288  -4.318  -3.733 1.00 . A A .  86 LYS CA   1 1 
       1 1287 1 1  86 LYS CB   C  65.180  -3.516  -5.030 1.00 . A A .  86 LYS CB   1 1 
       1 1288 1 1  86 LYS CD   C  63.562  -2.416  -6.585 1.00 . A A .  86 LYS CD   1 1 
       1 1289 1 1  86 LYS CE   C  63.276  -0.914  -6.530 1.00 . A A .  86 LYS CE   1 1 
       1 1290 1 1  86 LYS CG   C  63.764  -2.951  -5.166 1.00 . A A .  86 LYS CG   1 1 
       1 1291 1 1  86 LYS H    H  63.545  -5.536  -4.085 1.00 . A A .  86 LYS H    1 1 
       1 1292 1 1  86 LYS HA   H  66.322  -4.545  -3.524 1.00 . A A .  86 LYS HA   1 1 
       1 1293 1 1  86 LYS HB2  H  65.893  -2.704  -5.011 1.00 . A A .  86 LYS HB2  1 1 
       1 1294 1 1  86 LYS HB3  H  65.391  -4.161  -5.870 1.00 . A A .  86 LYS HB3  1 1 
       1 1295 1 1  86 LYS HD2  H  64.454  -2.593  -7.167 1.00 . A A .  86 LYS HD2  1 1 
       1 1296 1 1  86 LYS HD3  H  62.726  -2.922  -7.045 1.00 . A A .  86 LYS HD3  1 1 
       1 1297 1 1  86 LYS HE2  H  62.397  -0.678  -7.113 1.00 . A A .  86 LYS HE2  1 1 
       1 1298 1 1  86 LYS HE3  H  63.151  -0.591  -5.508 1.00 . A A .  86 LYS HE3  1 1 
       1 1299 1 1  86 LYS HG2  H  63.045  -3.733  -4.969 1.00 . A A .  86 LYS HG2  1 1 
       1 1300 1 1  86 LYS HG3  H  63.628  -2.148  -4.458 1.00 . A A .  86 LYS HG3  1 1 
       1 1301 1 1  86 LYS HZ1  H  65.300  -0.905  -7.017 1.00 . A A .  86 LYS HZ1  1 1 
       1 1302 1 1  86 LYS HZ2  H  64.317  -0.090  -8.133 1.00 . A A .  86 LYS HZ2  1 1 
       1 1303 1 1  86 LYS HZ3  H  64.672   0.626  -6.635 1.00 . A A .  86 LYS HZ3  1 1 
       1 1304 1 1  86 LYS N    N  64.519  -5.571  -3.986 1.00 . A A .  86 LYS N    1 1 
       1 1305 1 1  86 LYS NZ   N  64.483  -0.272  -7.124 1.00 . A A .  86 LYS NZ   1 1 
       1 1306 1 1  86 LYS O    O  63.747  -4.007  -1.921 1.00 . A A .  86 LYS O    1 1 
       1 1307 1 1  87 ASP C    C  64.720  -2.299   0.136 1.00 . A A .  87 ASP C    1 1 
       1 1308 1 1  87 ASP CA   C  64.591  -1.544  -1.190 1.00 . A A .  87 ASP CA   1 1 
       1 1309 1 1  87 ASP CB   C  63.119  -1.321  -1.551 1.00 . A A .  87 ASP CB   1 1 
       1 1310 1 1  87 ASP CG   C  62.400  -0.659  -0.375 1.00 . A A .  87 ASP CG   1 1 
       1 1311 1 1  87 ASP H    H  65.889  -2.004  -2.847 1.00 . A A .  87 ASP H    1 1 
       1 1312 1 1  87 ASP HA   H  65.100  -0.595  -1.129 1.00 . A A .  87 ASP HA   1 1 
       1 1313 1 1  87 ASP HB2  H  63.056  -0.681  -2.419 1.00 . A A .  87 ASP HB2  1 1 
       1 1314 1 1  87 ASP HB3  H  62.651  -2.268  -1.768 1.00 . A A .  87 ASP HB3  1 1 
       1 1315 1 1  87 ASP N    N  65.153  -2.359  -2.306 1.00 . A A .  87 ASP N    1 1 
       1 1316 1 1  87 ASP O    O  64.105  -3.327   0.341 1.00 . A A .  87 ASP O    1 1 
       1 1317 1 1  87 ASP OD1  O  62.873   0.369   0.081 1.00 . A A .  87 ASP OD1  1 1 
       1 1318 1 1  87 ASP OD2  O  61.386  -1.189   0.048 1.00 . A A .  87 ASP OD2  1 1 
       1 1319 1 1  88 ASP C    C  65.999  -3.964   2.142 1.00 . A A .  88 ASP C    1 1 
       1 1320 1 1  88 ASP CA   C  65.700  -2.476   2.350 1.00 . A A .  88 ASP CA   1 1 
       1 1321 1 1  88 ASP CB   C  64.370  -2.291   3.080 1.00 . A A .  88 ASP CB   1 1 
       1 1322 1 1  88 ASP CG   C  64.608  -1.530   4.385 1.00 . A A .  88 ASP CG   1 1 
       1 1323 1 1  88 ASP H    H  66.008  -0.965   0.845 1.00 . A A .  88 ASP H    1 1 
       1 1324 1 1  88 ASP HA   H  66.494  -2.009   2.910 1.00 . A A .  88 ASP HA   1 1 
       1 1325 1 1  88 ASP HB2  H  63.690  -1.731   2.454 1.00 . A A .  88 ASP HB2  1 1 
       1 1326 1 1  88 ASP HB3  H  63.943  -3.258   3.302 1.00 . A A .  88 ASP HB3  1 1 
       1 1327 1 1  88 ASP N    N  65.521  -1.794   1.036 1.00 . A A .  88 ASP N    1 1 
       1 1328 1 1  88 ASP O    O  65.224  -4.821   2.518 1.00 . A A .  88 ASP O    1 1 
       1 1329 1 1  88 ASP OD1  O  65.533  -1.888   5.096 1.00 . A A .  88 ASP OD1  1 1 
       1 1330 1 1  88 ASP OD2  O  63.862  -0.602   4.652 1.00 . A A .  88 ASP OD2  1 1 
       1 1331 1 1  89 SER C    C  68.845  -5.828   0.669 1.00 . A A .  89 SER C    1 1 
       1 1332 1 1  89 SER CA   C  67.466  -5.710   1.322 1.00 . A A .  89 SER CA   1 1 
       1 1333 1 1  89 SER CB   C  66.382  -6.238   0.384 1.00 . A A .  89 SER CB   1 1 
       1 1334 1 1  89 SER H    H  67.733  -3.571   1.255 1.00 . A A .  89 SER H    1 1 
       1 1335 1 1  89 SER HA   H  67.442  -6.253   2.253 1.00 . A A .  89 SER HA   1 1 
       1 1336 1 1  89 SER HB2  H  65.411  -6.056   0.813 1.00 . A A .  89 SER HB2  1 1 
       1 1337 1 1  89 SER HB3  H  66.453  -5.731  -0.569 1.00 . A A .  89 SER HB3  1 1 
       1 1338 1 1  89 SER HG   H  66.684  -7.804  -0.732 1.00 . A A .  89 SER HG   1 1 
       1 1339 1 1  89 SER N    N  67.119  -4.277   1.549 1.00 . A A .  89 SER N    1 1 
       1 1340 1 1  89 SER O    O  69.709  -6.537   1.145 1.00 . A A .  89 SER O    1 1 
       1 1341 1 1  89 SER OG   O  66.560  -7.637   0.205 1.00 . A A .  89 SER OG   1 1 
       1 1342 1 1  90 LYS C    C  71.503  -4.830  -0.135 1.00 . A A .  90 LYS C    1 1 
       1 1343 1 1  90 LYS CA   C  70.383  -5.220  -1.103 1.00 . A A .  90 LYS CA   1 1 
       1 1344 1 1  90 LYS CB   C  70.295  -4.217  -2.252 1.00 . A A .  90 LYS CB   1 1 
       1 1345 1 1  90 LYS CD   C  70.230  -1.770  -2.755 1.00 . A A .  90 LYS CD   1 1 
       1 1346 1 1  90 LYS CE   C  68.990  -0.897  -2.963 1.00 . A A .  90 LYS CE   1 1 
       1 1347 1 1  90 LYS CG   C  69.933  -2.837  -1.700 1.00 . A A .  90 LYS CG   1 1 
       1 1348 1 1  90 LYS H    H  68.349  -4.577  -0.791 1.00 . A A .  90 LYS H    1 1 
       1 1349 1 1  90 LYS HA   H  70.548  -6.212  -1.491 1.00 . A A .  90 LYS HA   1 1 
       1 1350 1 1  90 LYS HB2  H  71.250  -4.165  -2.757 1.00 . A A .  90 LYS HB2  1 1 
       1 1351 1 1  90 LYS HB3  H  69.535  -4.535  -2.950 1.00 . A A .  90 LYS HB3  1 1 
       1 1352 1 1  90 LYS HD2  H  71.053  -1.154  -2.423 1.00 . A A .  90 LYS HD2  1 1 
       1 1353 1 1  90 LYS HD3  H  70.491  -2.248  -3.687 1.00 . A A .  90 LYS HD3  1 1 
       1 1354 1 1  90 LYS HE2  H  68.399  -0.863  -2.058 1.00 . A A .  90 LYS HE2  1 1 
       1 1355 1 1  90 LYS HE3  H  69.277   0.099  -3.263 1.00 . A A .  90 LYS HE3  1 1 
       1 1356 1 1  90 LYS HG2  H  68.882  -2.814  -1.449 1.00 . A A .  90 LYS HG2  1 1 
       1 1357 1 1  90 LYS HG3  H  70.519  -2.638  -0.815 1.00 . A A .  90 LYS HG3  1 1 
       1 1358 1 1  90 LYS HZ1  H  68.276  -2.592  -3.934 1.00 . A A .  90 LYS HZ1  1 1 
       1 1359 1 1  90 LYS HZ2  H  67.240  -1.253  -4.031 1.00 . A A .  90 LYS HZ2  1 1 
       1 1360 1 1  90 LYS HZ3  H  68.651  -1.304  -4.975 1.00 . A A .  90 LYS HZ3  1 1 
       1 1361 1 1  90 LYS N    N  69.059  -5.142  -0.420 1.00 . A A .  90 LYS N    1 1 
       1 1362 1 1  90 LYS NZ   N  68.232  -1.562  -4.058 1.00 . A A .  90 LYS NZ   1 1 
       1 1363 1 1  90 LYS O    O  71.258  -4.419   0.981 1.00 . A A .  90 LYS O    1 1 
       1 1364 1 1  91 GLY C    C  73.770  -3.118   0.723 1.00 . A A .  91 GLY C    1 1 
       1 1365 1 1  91 GLY CA   C  73.869  -4.595   0.339 1.00 . A A .  91 GLY CA   1 1 
       1 1366 1 1  91 GLY H    H  72.909  -5.292  -1.460 1.00 . A A .  91 GLY H    1 1 
       1 1367 1 1  91 GLY HA2  H  73.831  -5.204   1.231 1.00 . A A .  91 GLY HA2  1 1 
       1 1368 1 1  91 GLY HA3  H  74.801  -4.768  -0.176 1.00 . A A .  91 GLY HA3  1 1 
       1 1369 1 1  91 GLY N    N  72.733  -4.957  -0.555 1.00 . A A .  91 GLY N    1 1 
       1 1370 1 1  91 GLY O    O  73.029  -2.361   0.129 1.00 . A A .  91 GLY O    1 1 
       1 1371 1 1  92 LYS C    C  75.435  -1.040   3.291 1.00 . A A .  92 LYS C    1 1 
       1 1372 1 1  92 LYS CA   C  74.464  -1.274   2.133 1.00 . A A .  92 LYS CA   1 1 
       1 1373 1 1  92 LYS CB   C  73.020  -1.038   2.581 1.00 . A A .  92 LYS CB   1 1 
       1 1374 1 1  92 LYS CD   C  71.480   0.657   3.580 1.00 . A A .  92 LYS CD   1 1 
       1 1375 1 1  92 LYS CE   C  71.243   1.072   5.033 1.00 . A A .  92 LYS CE   1 1 
       1 1376 1 1  92 LYS CG   C  72.943   0.252   3.400 1.00 . A A .  92 LYS CG   1 1 
       1 1377 1 1  92 LYS H    H  75.105  -3.330   2.175 1.00 . A A .  92 LYS H    1 1 
       1 1378 1 1  92 LYS HA   H  74.703  -0.627   1.303 1.00 . A A .  92 LYS HA   1 1 
       1 1379 1 1  92 LYS HB2  H  72.384  -0.952   1.712 1.00 . A A .  92 LYS HB2  1 1 
       1 1380 1 1  92 LYS HB3  H  72.691  -1.868   3.188 1.00 . A A .  92 LYS HB3  1 1 
       1 1381 1 1  92 LYS HD2  H  71.253   1.485   2.925 1.00 . A A .  92 LYS HD2  1 1 
       1 1382 1 1  92 LYS HD3  H  70.842  -0.179   3.338 1.00 . A A .  92 LYS HD3  1 1 
       1 1383 1 1  92 LYS HE2  H  72.173   1.050   5.585 1.00 . A A .  92 LYS HE2  1 1 
       1 1384 1 1  92 LYS HE3  H  70.801   2.055   5.077 1.00 . A A .  92 LYS HE3  1 1 
       1 1385 1 1  92 LYS HG2  H  73.395   0.090   4.369 1.00 . A A .  92 LYS HG2  1 1 
       1 1386 1 1  92 LYS HG3  H  73.472   1.038   2.884 1.00 . A A .  92 LYS HG3  1 1 
       1 1387 1 1  92 LYS HZ1  H  70.614  -0.893   5.304 1.00 . A A .  92 LYS HZ1  1 1 
       1 1388 1 1  92 LYS HZ2  H  70.252   0.137   6.606 1.00 . A A .  92 LYS HZ2  1 1 
       1 1389 1 1  92 LYS HZ3  H  69.346   0.229   5.175 1.00 . A A .  92 LYS HZ3  1 1 
       1 1390 1 1  92 LYS N    N  74.513  -2.703   1.710 1.00 . A A .  92 LYS N    1 1 
       1 1391 1 1  92 LYS NZ   N  70.292   0.060   5.570 1.00 . A A .  92 LYS NZ   1 1 
       1 1392 1 1  92 LYS O    O  75.153  -1.363   4.428 1.00 . A A .  92 LYS O    1 1 
       1 1393 1 1  93 THR C    C  78.368   1.044   3.782 1.00 . A A .  93 THR C    1 1 
       1 1394 1 1  93 THR CA   C  77.573  -0.233   4.090 1.00 . A A .  93 THR CA   1 1 
       1 1395 1 1  93 THR CB   C  78.477  -1.469   4.078 1.00 . A A .  93 THR CB   1 1 
       1 1396 1 1  93 THR CG2  C  79.283  -1.528   5.376 1.00 . A A .  93 THR CG2  1 1 
       1 1397 1 1  93 THR H    H  76.789  -0.235   2.085 1.00 . A A .  93 THR H    1 1 
       1 1398 1 1  93 THR HA   H  77.077  -0.148   5.044 1.00 . A A .  93 THR HA   1 1 
       1 1399 1 1  93 THR HB   H  79.155  -1.413   3.241 1.00 . A A .  93 THR HB   1 1 
       1 1400 1 1  93 THR HG1  H  77.076  -2.661   4.712 1.00 . A A .  93 THR HG1  1 1 
       1 1401 1 1  93 THR HG21 H  79.648  -0.541   5.619 1.00 . A A .  93 THR HG21 1 1 
       1 1402 1 1  93 THR HG22 H  78.652  -1.886   6.176 1.00 . A A .  93 THR HG22 1 1 
       1 1403 1 1  93 THR HG23 H  80.120  -2.200   5.249 1.00 . A A .  93 THR HG23 1 1 
       1 1404 1 1  93 THR N    N  76.580  -0.484   3.009 1.00 . A A .  93 THR N    1 1 
       1 1405 1 1  93 THR O    O  77.801   2.101   3.589 1.00 . A A .  93 THR O    1 1 
       1 1406 1 1  93 THR OG1  O  77.676  -2.637   3.963 1.00 . A A .  93 THR OG1  1 1 
       1 1407 1 1  94 GLU C    C  80.286   2.599   1.975 1.00 . A A .  94 GLU C    1 1 
       1 1408 1 1  94 GLU CA   C  80.479   2.180   3.434 1.00 . A A .  94 GLU CA   1 1 
       1 1409 1 1  94 GLU CB   C  81.929   1.764   3.685 1.00 . A A .  94 GLU CB   1 1 
       1 1410 1 1  94 GLU CD   C  82.834  -0.070   5.121 1.00 . A A .  94 GLU CD   1 1 
       1 1411 1 1  94 GLU CG   C  82.075   1.259   5.122 1.00 . A A .  94 GLU CG   1 1 
       1 1412 1 1  94 GLU H    H  80.117   0.103   3.889 1.00 . A A .  94 GLU H    1 1 
       1 1413 1 1  94 GLU HA   H  80.207   2.984   4.098 1.00 . A A .  94 GLU HA   1 1 
       1 1414 1 1  94 GLU HB2  H  82.202   0.976   2.997 1.00 . A A .  94 GLU HB2  1 1 
       1 1415 1 1  94 GLU HB3  H  82.579   2.613   3.537 1.00 . A A .  94 GLU HB3  1 1 
       1 1416 1 1  94 GLU HG2  H  82.621   1.986   5.705 1.00 . A A .  94 GLU HG2  1 1 
       1 1417 1 1  94 GLU HG3  H  81.096   1.111   5.553 1.00 . A A .  94 GLU HG3  1 1 
       1 1418 1 1  94 GLU N    N  79.671   0.962   3.731 1.00 . A A .  94 GLU N    1 1 
       1 1419 1 1  94 GLU O    O  80.477   3.745   1.618 1.00 . A A .  94 GLU O    1 1 
       1 1420 1 1  94 GLU OE1  O  83.966  -0.082   4.667 1.00 . A A .  94 GLU OE1  1 1 
       1 1421 1 1  94 GLU OE2  O  82.270  -1.052   5.573 1.00 . A A .  94 GLU OE2  1 1 
       1 1422 1 1  95 GLU C    C  78.357   2.733  -0.497 1.00 . A A .  95 GLU C    1 1 
       1 1423 1 1  95 GLU CA   C  79.706   2.030  -0.309 1.00 . A A .  95 GLU CA   1 1 
       1 1424 1 1  95 GLU CB   C  79.720   0.692  -1.048 1.00 . A A .  95 GLU CB   1 1 
       1 1425 1 1  95 GLU CD   C  80.910  -1.501  -1.181 1.00 . A A .  95 GLU CD   1 1 
       1 1426 1 1  95 GLU CG   C  81.038  -0.033  -0.771 1.00 . A A .  95 GLU CG   1 1 
       1 1427 1 1  95 GLU H    H  79.760   0.762   1.434 1.00 . A A .  95 GLU H    1 1 
       1 1428 1 1  95 GLU HA   H  80.510   2.655  -0.662 1.00 . A A .  95 GLU HA   1 1 
       1 1429 1 1  95 GLU HB2  H  78.895   0.083  -0.707 1.00 . A A .  95 GLU HB2  1 1 
       1 1430 1 1  95 GLU HB3  H  79.624   0.866  -2.109 1.00 . A A .  95 GLU HB3  1 1 
       1 1431 1 1  95 GLU HG2  H  81.831   0.432  -1.340 1.00 . A A .  95 GLU HG2  1 1 
       1 1432 1 1  95 GLU HG3  H  81.267   0.026   0.282 1.00 . A A .  95 GLU HG3  1 1 
       1 1433 1 1  95 GLU N    N  79.909   1.682   1.126 1.00 . A A .  95 GLU N    1 1 
       1 1434 1 1  95 GLU O    O  78.240   3.678  -1.250 1.00 . A A .  95 GLU O    1 1 
       1 1435 1 1  95 GLU OE1  O  80.244  -2.237  -0.471 1.00 . A A .  95 GLU OE1  1 1 
       1 1436 1 1  95 GLU OE2  O  81.478  -1.865  -2.197 1.00 . A A .  95 GLU OE2  1 1 
       1 1437 1 1  96 GLU C    C  76.056   4.375   0.493 1.00 . A A .  96 GLU C    1 1 
       1 1438 1 1  96 GLU CA   C  76.000   2.914   0.036 1.00 . A A .  96 GLU CA   1 1 
       1 1439 1 1  96 GLU CB   C  75.075   2.105   0.945 1.00 . A A .  96 GLU CB   1 1 
       1 1440 1 1  96 GLU CD   C  74.725   0.555  -0.984 1.00 . A A .  96 GLU CD   1 1 
       1 1441 1 1  96 GLU CG   C  74.027   1.384   0.096 1.00 . A A .  96 GLU CG   1 1 
       1 1442 1 1  96 GLU H    H  77.456   1.508   0.779 1.00 . A A .  96 GLU H    1 1 
       1 1443 1 1  96 GLU HA   H  75.660   2.852  -0.985 1.00 . A A .  96 GLU HA   1 1 
       1 1444 1 1  96 GLU HB2  H  75.656   1.379   1.495 1.00 . A A .  96 GLU HB2  1 1 
       1 1445 1 1  96 GLU HB3  H  74.580   2.769   1.638 1.00 . A A .  96 GLU HB3  1 1 
       1 1446 1 1  96 GLU HG2  H  73.438   0.733   0.726 1.00 . A A .  96 GLU HG2  1 1 
       1 1447 1 1  96 GLU HG3  H  73.381   2.111  -0.374 1.00 . A A .  96 GLU HG3  1 1 
       1 1448 1 1  96 GLU N    N  77.340   2.274   0.179 1.00 . A A .  96 GLU N    1 1 
       1 1449 1 1  96 GLU O    O  75.296   5.206   0.038 1.00 . A A .  96 GLU O    1 1 
       1 1450 1 1  96 GLU OE1  O  75.665  -0.147  -0.647 1.00 . A A .  96 GLU OE1  1 1 
       1 1451 1 1  96 GLU OE2  O  74.310   0.636  -2.127 1.00 . A A .  96 GLU OE2  1 1 
       1 1452 1 1  97 LEU C    C  77.704   6.983   0.810 1.00 . A A .  97 LEU C    1 1 
       1 1453 1 1  97 LEU CA   C  77.048   6.101   1.875 1.00 . A A .  97 LEU CA   1 1 
       1 1454 1 1  97 LEU CB   C  77.925   6.025   3.126 1.00 . A A .  97 LEU CB   1 1 
       1 1455 1 1  97 LEU CD1  C  77.987   4.947   5.379 1.00 . A A .  97 LEU CD1  1 1 
       1 1456 1 1  97 LEU CD2  C  76.343   6.769   4.910 1.00 . A A .  97 LEU CD2  1 1 
       1 1457 1 1  97 LEU CG   C  77.080   5.566   4.315 1.00 . A A .  97 LEU CG   1 1 
       1 1458 1 1  97 LEU H    H  77.552   4.009   1.747 1.00 . A A .  97 LEU H    1 1 
       1 1459 1 1  97 LEU HA   H  76.072   6.481   2.131 1.00 . A A .  97 LEU HA   1 1 
       1 1460 1 1  97 LEU HB2  H  78.727   5.321   2.960 1.00 . A A .  97 LEU HB2  1 1 
       1 1461 1 1  97 LEU HB3  H  78.338   7.000   3.334 1.00 . A A .  97 LEU HB3  1 1 
       1 1462 1 1  97 LEU HD11 H  78.976   5.375   5.303 1.00 . A A .  97 LEU HD11 1 1 
       1 1463 1 1  97 LEU HD12 H  77.582   5.150   6.359 1.00 . A A .  97 LEU HD12 1 1 
       1 1464 1 1  97 LEU HD13 H  78.044   3.880   5.228 1.00 . A A .  97 LEU HD13 1 1 
       1 1465 1 1  97 LEU HD21 H  77.007   7.621   4.936 1.00 . A A .  97 LEU HD21 1 1 
       1 1466 1 1  97 LEU HD22 H  75.483   7.002   4.300 1.00 . A A .  97 LEU HD22 1 1 
       1 1467 1 1  97 LEU HD23 H  76.020   6.533   5.913 1.00 . A A .  97 LEU HD23 1 1 
       1 1468 1 1  97 LEU HG   H  76.361   4.830   3.983 1.00 . A A .  97 LEU HG   1 1 
       1 1469 1 1  97 LEU N    N  76.949   4.693   1.390 1.00 . A A .  97 LEU N    1 1 
       1 1470 1 1  97 LEU O    O  77.276   8.092   0.560 1.00 . A A .  97 LEU O    1 1 
       1 1471 1 1  98 SER C    C  78.498   7.516  -2.069 1.00 . A A .  98 SER C    1 1 
       1 1472 1 1  98 SER CA   C  79.423   7.313  -0.866 1.00 . A A .  98 SER CA   1 1 
       1 1473 1 1  98 SER CB   C  80.649   6.493  -1.265 1.00 . A A .  98 SER CB   1 1 
       1 1474 1 1  98 SER H    H  79.070   5.603   0.398 1.00 . A A .  98 SER H    1 1 
       1 1475 1 1  98 SER HA   H  79.733   8.264  -0.463 1.00 . A A .  98 SER HA   1 1 
       1 1476 1 1  98 SER HB2  H  81.440   7.152  -1.578 1.00 . A A .  98 SER HB2  1 1 
       1 1477 1 1  98 SER HB3  H  80.982   5.910  -0.416 1.00 . A A .  98 SER HB3  1 1 
       1 1478 1 1  98 SER HG   H  80.690   5.989  -3.144 1.00 . A A .  98 SER HG   1 1 
       1 1479 1 1  98 SER N    N  78.740   6.500   0.181 1.00 . A A .  98 SER N    1 1 
       1 1480 1 1  98 SER O    O  78.313   8.620  -2.543 1.00 . A A .  98 SER O    1 1 
       1 1481 1 1  98 SER OG   O  80.305   5.630  -2.342 1.00 . A A .  98 SER OG   1 1 
       1 1482 1 1  99 ASP C    C  75.875   7.578  -3.426 1.00 . A A .  99 ASP C    1 1 
       1 1483 1 1  99 ASP CA   C  77.005   6.593  -3.740 1.00 . A A .  99 ASP CA   1 1 
       1 1484 1 1  99 ASP CB   C  76.444   5.189  -3.967 1.00 . A A .  99 ASP CB   1 1 
       1 1485 1 1  99 ASP CG   C  77.512   4.314  -4.625 1.00 . A A .  99 ASP CG   1 1 
       1 1486 1 1  99 ASP H    H  78.079   5.579  -2.170 1.00 . A A .  99 ASP H    1 1 
       1 1487 1 1  99 ASP HA   H  77.554   6.916  -4.609 1.00 . A A .  99 ASP HA   1 1 
       1 1488 1 1  99 ASP HB2  H  76.158   4.757  -3.018 1.00 . A A .  99 ASP HB2  1 1 
       1 1489 1 1  99 ASP HB3  H  75.580   5.245  -4.612 1.00 . A A .  99 ASP HB3  1 1 
       1 1490 1 1  99 ASP N    N  77.916   6.460  -2.567 1.00 . A A .  99 ASP N    1 1 
       1 1491 1 1  99 ASP O    O  75.567   8.451  -4.212 1.00 . A A .  99 ASP O    1 1 
       1 1492 1 1  99 ASP OD1  O  78.128   4.778  -5.571 1.00 . A A .  99 ASP OD1  1 1 
       1 1493 1 1  99 ASP OD2  O  77.696   3.196  -4.174 1.00 . A A .  99 ASP OD2  1 1 
       1 1494 1 1 100 LEU C    C  74.625   9.828  -2.001 1.00 . A A . 100 LEU C    1 1 
       1 1495 1 1 100 LEU CA   C  74.146   8.375  -1.929 1.00 . A A . 100 LEU CA   1 1 
       1 1496 1 1 100 LEU CB   C  73.765   8.006  -0.494 1.00 . A A . 100 LEU CB   1 1 
       1 1497 1 1 100 LEU CD1  C  72.354   6.499   0.913 1.00 . A A . 100 LEU CD1  1 1 
       1 1498 1 1 100 LEU CD2  C  71.640   7.066  -1.410 1.00 . A A . 100 LEU CD2  1 1 
       1 1499 1 1 100 LEU CG   C  72.843   6.786  -0.507 1.00 . A A . 100 LEU CG   1 1 
       1 1500 1 1 100 LEU H    H  75.518   6.733  -1.666 1.00 . A A . 100 LEU H    1 1 
       1 1501 1 1 100 LEU HA   H  73.301   8.224  -2.583 1.00 . A A . 100 LEU HA   1 1 
       1 1502 1 1 100 LEU HB2  H  74.660   7.776   0.067 1.00 . A A . 100 LEU HB2  1 1 
       1 1503 1 1 100 LEU HB3  H  73.254   8.837  -0.032 1.00 . A A . 100 LEU HB3  1 1 
       1 1504 1 1 100 LEU HD11 H  73.200   6.456   1.583 1.00 . A A . 100 LEU HD11 1 1 
       1 1505 1 1 100 LEU HD12 H  71.685   7.285   1.230 1.00 . A A . 100 LEU HD12 1 1 
       1 1506 1 1 100 LEU HD13 H  71.833   5.553   0.931 1.00 . A A . 100 LEU HD13 1 1 
       1 1507 1 1 100 LEU HD21 H  71.590   8.123  -1.627 1.00 . A A . 100 LEU HD21 1 1 
       1 1508 1 1 100 LEU HD22 H  71.746   6.515  -2.333 1.00 . A A . 100 LEU HD22 1 1 
       1 1509 1 1 100 LEU HD23 H  70.734   6.758  -0.909 1.00 . A A . 100 LEU HD23 1 1 
       1 1510 1 1 100 LEU HG   H  73.385   5.929  -0.882 1.00 . A A . 100 LEU HG   1 1 
       1 1511 1 1 100 LEU N    N  75.255   7.445  -2.286 1.00 . A A . 100 LEU N    1 1 
       1 1512 1 1 100 LEU O    O  73.875  10.722  -2.341 1.00 . A A . 100 LEU O    1 1 
       1 1513 1 1 101 PHE C    C  76.458  11.962  -3.179 1.00 . A A . 101 PHE C    1 1 
       1 1514 1 1 101 PHE CA   C  76.386  11.469  -1.731 1.00 . A A . 101 PHE CA   1 1 
       1 1515 1 1 101 PHE CB   C  77.788  11.394  -1.123 1.00 . A A . 101 PHE CB   1 1 
       1 1516 1 1 101 PHE CD1  C  78.900  13.237  -2.435 1.00 . A A . 101 PHE CD1  1 1 
       1 1517 1 1 101 PHE CD2  C  78.594  13.526  -0.046 1.00 . A A . 101 PHE CD2  1 1 
       1 1518 1 1 101 PHE CE1  C  79.507  14.497  -2.509 1.00 . A A . 101 PHE CE1  1 1 
       1 1519 1 1 101 PHE CE2  C  79.201  14.785  -0.121 1.00 . A A . 101 PHE CE2  1 1 
       1 1520 1 1 101 PHE CG   C  78.444  12.752  -1.204 1.00 . A A . 101 PHE CG   1 1 
       1 1521 1 1 101 PHE CZ   C  79.657  15.270  -1.353 1.00 . A A . 101 PHE CZ   1 1 
       1 1522 1 1 101 PHE H    H  76.455   9.339  -1.408 1.00 . A A . 101 PHE H    1 1 
       1 1523 1 1 101 PHE HA   H  75.765  12.123  -1.140 1.00 . A A . 101 PHE HA   1 1 
       1 1524 1 1 101 PHE HB2  H  77.717  11.088  -0.090 1.00 . A A . 101 PHE HB2  1 1 
       1 1525 1 1 101 PHE HB3  H  78.380  10.676  -1.671 1.00 . A A . 101 PHE HB3  1 1 
       1 1526 1 1 101 PHE HD1  H  78.782  12.640  -3.328 1.00 . A A . 101 PHE HD1  1 1 
       1 1527 1 1 101 PHE HD2  H  78.243  13.151   0.903 1.00 . A A . 101 PHE HD2  1 1 
       1 1528 1 1 101 PHE HE1  H  79.858  14.873  -3.459 1.00 . A A . 101 PHE HE1  1 1 
       1 1529 1 1 101 PHE HE2  H  79.318  15.383   0.771 1.00 . A A . 101 PHE HE2  1 1 
       1 1530 1 1 101 PHE HZ   H  80.126  16.240  -1.409 1.00 . A A . 101 PHE HZ   1 1 
       1 1531 1 1 101 PHE N    N  75.866  10.072  -1.682 1.00 . A A . 101 PHE N    1 1 
       1 1532 1 1 101 PHE O    O  75.880  12.971  -3.530 1.00 . A A . 101 PHE O    1 1 
       1 1533 1 1 102 ARG C    C  75.938  11.505  -6.168 1.00 . A A . 102 ARG C    1 1 
       1 1534 1 1 102 ARG CA   C  77.276  11.689  -5.446 1.00 . A A . 102 ARG CA   1 1 
       1 1535 1 1 102 ARG CB   C  78.342  10.776  -6.051 1.00 . A A . 102 ARG CB   1 1 
       1 1536 1 1 102 ARG CD   C  79.602  10.285  -8.154 1.00 . A A . 102 ARG CD   1 1 
       1 1537 1 1 102 ARG CG   C  78.801  11.347  -7.394 1.00 . A A . 102 ARG CG   1 1 
       1 1538 1 1 102 ARG CZ   C  80.113  10.429 -10.516 1.00 . A A . 102 ARG CZ   1 1 
       1 1539 1 1 102 ARG H    H  77.625  10.449  -3.718 1.00 . A A . 102 ARG H    1 1 
       1 1540 1 1 102 ARG HA   H  77.597  12.717  -5.503 1.00 . A A . 102 ARG HA   1 1 
       1 1541 1 1 102 ARG HB2  H  79.186  10.712  -5.379 1.00 . A A . 102 ARG HB2  1 1 
       1 1542 1 1 102 ARG HB3  H  77.928   9.791  -6.204 1.00 . A A . 102 ARG HB3  1 1 
       1 1543 1 1 102 ARG HD2  H  80.404   9.907  -7.534 1.00 . A A . 102 ARG HD2  1 1 
       1 1544 1 1 102 ARG HD3  H  78.956   9.481  -8.470 1.00 . A A . 102 ARG HD3  1 1 
       1 1545 1 1 102 ARG HE   H  80.543  11.888  -9.241 1.00 . A A . 102 ARG HE   1 1 
       1 1546 1 1 102 ARG HG2  H  77.938  11.633  -7.978 1.00 . A A . 102 ARG HG2  1 1 
       1 1547 1 1 102 ARG HG3  H  79.425  12.211  -7.224 1.00 . A A . 102 ARG HG3  1 1 
       1 1548 1 1 102 ARG HH11 H  81.827   9.427 -10.258 1.00 . A A . 102 ARG HH11 1 1 
       1 1549 1 1 102 ARG HH12 H  81.037   9.180 -11.780 1.00 . A A . 102 ARG HH12 1 1 
       1 1550 1 1 102 ARG HH21 H  78.390  11.297 -11.047 1.00 . A A . 102 ARG HH21 1 1 
       1 1551 1 1 102 ARG HH22 H  79.090  10.240 -12.227 1.00 . A A . 102 ARG HH22 1 1 
       1 1552 1 1 102 ARG N    N  77.164  11.258  -4.022 1.00 . A A . 102 ARG N    1 1 
       1 1553 1 1 102 ARG NE   N  80.152  10.995  -9.341 1.00 . A A . 102 ARG NE   1 1 
       1 1554 1 1 102 ARG NH1  N  81.066   9.615 -10.879 1.00 . A A . 102 ARG NH1  1 1 
       1 1555 1 1 102 ARG NH2  N  79.120  10.674 -11.326 1.00 . A A . 102 ARG NH2  1 1 
       1 1556 1 1 102 ARG O    O  75.751  11.971  -7.274 1.00 . A A . 102 ARG O    1 1 
       1 1557 1 1 103 MET C    C  72.677  11.663  -5.727 1.00 . A A . 103 MET C    1 1 
       1 1558 1 1 103 MET CA   C  73.685  10.616  -6.212 1.00 . A A . 103 MET CA   1 1 
       1 1559 1 1 103 MET CB   C  73.245   9.217  -5.783 1.00 . A A . 103 MET CB   1 1 
       1 1560 1 1 103 MET CE   C  71.766   6.645  -5.809 1.00 . A A . 103 MET CE   1 1 
       1 1561 1 1 103 MET CG   C  73.782   8.184  -6.776 1.00 . A A . 103 MET CG   1 1 
       1 1562 1 1 103 MET H    H  75.176  10.458  -4.662 1.00 . A A . 103 MET H    1 1 
       1 1563 1 1 103 MET HA   H  73.786  10.659  -7.284 1.00 . A A . 103 MET HA   1 1 
       1 1564 1 1 103 MET HB2  H  73.630   9.005  -4.796 1.00 . A A . 103 MET HB2  1 1 
       1 1565 1 1 103 MET HB3  H  72.167   9.169  -5.765 1.00 . A A . 103 MET HB3  1 1 
       1 1566 1 1 103 MET HE1  H  72.153   7.280  -5.030 1.00 . A A . 103 MET HE1  1 1 
       1 1567 1 1 103 MET HE2  H  70.686   6.703  -5.817 1.00 . A A . 103 MET HE2  1 1 
       1 1568 1 1 103 MET HE3  H  72.075   5.624  -5.626 1.00 . A A . 103 MET HE3  1 1 
       1 1569 1 1 103 MET HG2  H  74.269   8.690  -7.595 1.00 . A A . 103 MET HG2  1 1 
       1 1570 1 1 103 MET HG3  H  74.492   7.540  -6.276 1.00 . A A . 103 MET HG3  1 1 
       1 1571 1 1 103 MET N    N  75.007  10.828  -5.554 1.00 . A A . 103 MET N    1 1 
       1 1572 1 1 103 MET O    O  71.613  11.820  -6.293 1.00 . A A . 103 MET O    1 1 
       1 1573 1 1 103 MET SD   S  72.409   7.190  -7.410 1.00 . A A . 103 MET SD   1 1 
       1 1574 1 1 104 PHE C    C  72.643  14.810  -4.341 1.00 . A A . 104 PHE C    1 1 
       1 1575 1 1 104 PHE CA   C  72.055  13.406  -4.164 1.00 . A A . 104 PHE CA   1 1 
       1 1576 1 1 104 PHE CB   C  71.890  13.077  -2.680 1.00 . A A . 104 PHE CB   1 1 
       1 1577 1 1 104 PHE CD1  C  69.404  12.662  -2.772 1.00 . A A . 104 PHE CD1  1 1 
       1 1578 1 1 104 PHE CD2  C  70.859  10.868  -2.035 1.00 . A A . 104 PHE CD2  1 1 
       1 1579 1 1 104 PHE CE1  C  68.291  11.833  -2.596 1.00 . A A . 104 PHE CE1  1 1 
       1 1580 1 1 104 PHE CE2  C  69.746  10.038  -1.858 1.00 . A A . 104 PHE CE2  1 1 
       1 1581 1 1 104 PHE CG   C  70.689  12.181  -2.492 1.00 . A A . 104 PHE CG   1 1 
       1 1582 1 1 104 PHE CZ   C  68.461  10.520  -2.138 1.00 . A A . 104 PHE CZ   1 1 
       1 1583 1 1 104 PHE H    H  73.862  12.232  -4.239 1.00 . A A . 104 PHE H    1 1 
       1 1584 1 1 104 PHE HA   H  71.104  13.330  -4.665 1.00 . A A . 104 PHE HA   1 1 
       1 1585 1 1 104 PHE HB2  H  72.775  12.572  -2.323 1.00 . A A . 104 PHE HB2  1 1 
       1 1586 1 1 104 PHE HB3  H  71.747  13.990  -2.122 1.00 . A A . 104 PHE HB3  1 1 
       1 1587 1 1 104 PHE HD1  H  69.271  13.674  -3.125 1.00 . A A . 104 PHE HD1  1 1 
       1 1588 1 1 104 PHE HD2  H  71.849  10.496  -1.818 1.00 . A A . 104 PHE HD2  1 1 
       1 1589 1 1 104 PHE HE1  H  67.300  12.204  -2.813 1.00 . A A . 104 PHE HE1  1 1 
       1 1590 1 1 104 PHE HE2  H  69.877   9.026  -1.506 1.00 . A A . 104 PHE HE2  1 1 
       1 1591 1 1 104 PHE HZ   H  67.602   9.880  -2.003 1.00 . A A . 104 PHE HZ   1 1 
       1 1592 1 1 104 PHE N    N  73.000  12.376  -4.683 1.00 . A A . 104 PHE N    1 1 
       1 1593 1 1 104 PHE O    O  71.964  15.802  -4.168 1.00 . A A . 104 PHE O    1 1 
       1 1594 1 1 105 ASP C    C  73.742  17.056  -5.909 1.00 . A A . 105 ASP C    1 1 
       1 1595 1 1 105 ASP CA   C  74.524  16.246  -4.871 1.00 . A A . 105 ASP CA   1 1 
       1 1596 1 1 105 ASP CB   C  75.941  15.958  -5.371 1.00 . A A . 105 ASP CB   1 1 
       1 1597 1 1 105 ASP CG   C  76.779  17.237  -5.308 1.00 . A A . 105 ASP CG   1 1 
       1 1598 1 1 105 ASP H    H  74.432  14.092  -4.820 1.00 . A A . 105 ASP H    1 1 
       1 1599 1 1 105 ASP HA   H  74.566  16.776  -3.934 1.00 . A A . 105 ASP HA   1 1 
       1 1600 1 1 105 ASP HB2  H  76.394  15.200  -4.749 1.00 . A A . 105 ASP HB2  1 1 
       1 1601 1 1 105 ASP HB3  H  75.899  15.608  -6.391 1.00 . A A . 105 ASP HB3  1 1 
       1 1602 1 1 105 ASP N    N  73.900  14.904  -4.684 1.00 . A A . 105 ASP N    1 1 
       1 1603 1 1 105 ASP O    O  74.040  17.025  -7.087 1.00 . A A . 105 ASP O    1 1 
       1 1604 1 1 105 ASP OD1  O  76.264  18.237  -4.833 1.00 . A A . 105 ASP OD1  1 1 
       1 1605 1 1 105 ASP OD2  O  77.920  17.197  -5.737 1.00 . A A . 105 ASP OD2  1 1 
       1 1606 1 1 106 LYS C    C  72.837  19.639  -7.111 1.00 . A A . 106 LYS C    1 1 
       1 1607 1 1 106 LYS CA   C  71.946  18.591  -6.445 1.00 . A A . 106 LYS CA   1 1 
       1 1608 1 1 106 LYS CB   C  70.863  19.260  -5.601 1.00 . A A . 106 LYS CB   1 1 
       1 1609 1 1 106 LYS CD   C  68.758  18.415  -6.643 1.00 . A A . 106 LYS CD   1 1 
       1 1610 1 1 106 LYS CE   C  69.043  17.274  -7.622 1.00 . A A . 106 LYS CE   1 1 
       1 1611 1 1 106 LYS CG   C  69.688  18.298  -5.435 1.00 . A A . 106 LYS CG   1 1 
       1 1612 1 1 106 LYS H    H  72.520  17.794  -4.528 1.00 . A A . 106 LYS H    1 1 
       1 1613 1 1 106 LYS HA   H  71.493  17.953  -7.188 1.00 . A A . 106 LYS HA   1 1 
       1 1614 1 1 106 LYS HB2  H  71.266  19.510  -4.630 1.00 . A A . 106 LYS HB2  1 1 
       1 1615 1 1 106 LYS HB3  H  70.524  20.159  -6.093 1.00 . A A . 106 LYS HB3  1 1 
       1 1616 1 1 106 LYS HD2  H  67.730  18.358  -6.314 1.00 . A A . 106 LYS HD2  1 1 
       1 1617 1 1 106 LYS HD3  H  68.926  19.361  -7.137 1.00 . A A . 106 LYS HD3  1 1 
       1 1618 1 1 106 LYS HE2  H  69.945  17.479  -8.184 1.00 . A A . 106 LYS HE2  1 1 
       1 1619 1 1 106 LYS HE3  H  69.131  16.337  -7.094 1.00 . A A . 106 LYS HE3  1 1 
       1 1620 1 1 106 LYS HG2  H  70.061  17.287  -5.362 1.00 . A A . 106 LYS HG2  1 1 
       1 1621 1 1 106 LYS HG3  H  69.143  18.547  -4.537 1.00 . A A . 106 LYS HG3  1 1 
       1 1622 1 1 106 LYS HZ1  H  67.038  17.645  -8.040 1.00 . A A . 106 LYS HZ1  1 1 
       1 1623 1 1 106 LYS HZ2  H  68.064  17.793  -9.384 1.00 . A A . 106 LYS HZ2  1 1 
       1 1624 1 1 106 LYS HZ3  H  67.657  16.254  -8.793 1.00 . A A . 106 LYS HZ3  1 1 
       1 1625 1 1 106 LYS N    N  72.744  17.781  -5.482 1.00 . A A . 106 LYS N    1 1 
       1 1626 1 1 106 LYS NZ   N  67.861  17.239  -8.528 1.00 . A A . 106 LYS NZ   1 1 
       1 1627 1 1 106 LYS O    O  72.772  19.858  -8.303 1.00 . A A . 106 LYS O    1 1 
       1 1628 1 1 107 ASN C    C  75.686  20.627  -7.738 1.00 . A A . 107 ASN C    1 1 
       1 1629 1 1 107 ASN CA   C  74.575  21.314  -6.942 1.00 . A A . 107 ASN CA   1 1 
       1 1630 1 1 107 ASN CB   C  75.152  22.065  -5.746 1.00 . A A . 107 ASN CB   1 1 
       1 1631 1 1 107 ASN CG   C  76.334  22.923  -6.199 1.00 . A A . 107 ASN CG   1 1 
       1 1632 1 1 107 ASN H    H  73.717  20.090  -5.386 1.00 . A A . 107 ASN H    1 1 
       1 1633 1 1 107 ASN HA   H  74.017  21.988  -7.572 1.00 . A A . 107 ASN HA   1 1 
       1 1634 1 1 107 ASN HB2  H  74.390  22.698  -5.316 1.00 . A A . 107 ASN HB2  1 1 
       1 1635 1 1 107 ASN HB3  H  75.488  21.354  -5.008 1.00 . A A . 107 ASN HB3  1 1 
       1 1636 1 1 107 ASN HD21 H  75.450  23.507  -7.878 1.00 . A A . 107 ASN HD21 1 1 
       1 1637 1 1 107 ASN HD22 H  77.010  24.126  -7.627 1.00 . A A . 107 ASN HD22 1 1 
       1 1638 1 1 107 ASN N    N  73.675  20.285  -6.348 1.00 . A A . 107 ASN N    1 1 
       1 1639 1 1 107 ASN ND2  N  76.259  23.572  -7.328 1.00 . A A . 107 ASN ND2  1 1 
       1 1640 1 1 107 ASN O    O  76.367  21.240  -8.537 1.00 . A A . 107 ASN O    1 1 
       1 1641 1 1 107 ASN OD1  O  77.337  23.005  -5.517 1.00 . A A . 107 ASN OD1  1 1 
       1 1642 1 1 108 ALA C    C  78.234  19.423  -8.282 1.00 . A A . 108 ALA C    1 1 
       1 1643 1 1 108 ALA CA   C  76.935  18.613  -8.264 1.00 . A A . 108 ALA CA   1 1 
       1 1644 1 1 108 ALA CB   C  76.389  18.446  -9.682 1.00 . A A . 108 ALA CB   1 1 
       1 1645 1 1 108 ALA H    H  75.308  18.881  -6.873 1.00 . A A . 108 ALA H    1 1 
       1 1646 1 1 108 ALA HA   H  77.102  17.645  -7.817 1.00 . A A . 108 ALA HA   1 1 
       1 1647 1 1 108 ALA HB1  H  75.392  18.859  -9.735 1.00 . A A . 108 ALA HB1  1 1 
       1 1648 1 1 108 ALA HB2  H  77.031  18.964 -10.379 1.00 . A A . 108 ALA HB2  1 1 
       1 1649 1 1 108 ALA HB3  H  76.356  17.396  -9.934 1.00 . A A . 108 ALA HB3  1 1 
       1 1650 1 1 108 ALA N    N  75.872  19.352  -7.524 1.00 . A A . 108 ALA N    1 1 
       1 1651 1 1 108 ALA O    O  78.694  19.853  -9.322 1.00 . A A . 108 ALA O    1 1 
       1 1652 1 1 109 ASP C    C  81.123  19.712  -6.202 1.00 . A A . 109 ASP C    1 1 
       1 1653 1 1 109 ASP CA   C  80.099  20.416  -7.098 1.00 . A A . 109 ASP CA   1 1 
       1 1654 1 1 109 ASP CB   C  79.711  21.775  -6.512 1.00 . A A . 109 ASP CB   1 1 
       1 1655 1 1 109 ASP CG   C  79.459  21.633  -5.010 1.00 . A A . 109 ASP CG   1 1 
       1 1656 1 1 109 ASP H    H  78.445  19.279  -6.313 1.00 . A A . 109 ASP H    1 1 
       1 1657 1 1 109 ASP HA   H  80.495  20.544  -8.093 1.00 . A A . 109 ASP HA   1 1 
       1 1658 1 1 109 ASP HB2  H  80.511  22.481  -6.680 1.00 . A A . 109 ASP HB2  1 1 
       1 1659 1 1 109 ASP HB3  H  78.811  22.129  -6.993 1.00 . A A . 109 ASP HB3  1 1 
       1 1660 1 1 109 ASP N    N  78.830  19.635  -7.141 1.00 . A A . 109 ASP N    1 1 
       1 1661 1 1 109 ASP O    O  82.145  20.270  -5.852 1.00 . A A . 109 ASP O    1 1 
       1 1662 1 1 109 ASP OD1  O  78.810  20.675  -4.628 1.00 . A A . 109 ASP OD1  1 1 
       1 1663 1 1 109 ASP OD2  O  79.920  22.485  -4.269 1.00 . A A . 109 ASP OD2  1 1 
       1 1664 1 1 110 GLY C    C  81.340  17.815  -3.504 1.00 . A A . 110 GLY C    1 1 
       1 1665 1 1 110 GLY CA   C  81.817  17.749  -4.956 1.00 . A A . 110 GLY CA   1 1 
       1 1666 1 1 110 GLY H    H  80.030  18.055  -6.122 1.00 . A A . 110 GLY H    1 1 
       1 1667 1 1 110 GLY HA2  H  81.870  16.718  -5.274 1.00 . A A . 110 GLY HA2  1 1 
       1 1668 1 1 110 GLY HA3  H  82.794  18.200  -5.031 1.00 . A A . 110 GLY HA3  1 1 
       1 1669 1 1 110 GLY N    N  80.859  18.488  -5.829 1.00 . A A . 110 GLY N    1 1 
       1 1670 1 1 110 GLY O    O  81.627  16.945  -2.706 1.00 . A A . 110 GLY O    1 1 
       1 1671 1 1 111 TYR C    C  78.610  19.257  -1.770 1.00 . A A . 111 TYR C    1 1 
       1 1672 1 1 111 TYR CA   C  80.112  18.968  -1.759 1.00 . A A . 111 TYR CA   1 1 
       1 1673 1 1 111 TYR CB   C  80.878  20.153  -1.170 1.00 . A A . 111 TYR CB   1 1 
       1 1674 1 1 111 TYR CD1  C  83.014  19.848  -2.473 1.00 . A A . 111 TYR CD1  1 1 
       1 1675 1 1 111 TYR CD2  C  83.083  19.660  -0.057 1.00 . A A . 111 TYR CD2  1 1 
       1 1676 1 1 111 TYR CE1  C  84.390  19.595  -2.533 1.00 . A A . 111 TYR CE1  1 1 
       1 1677 1 1 111 TYR CE2  C  84.459  19.407  -0.117 1.00 . A A . 111 TYR CE2  1 1 
       1 1678 1 1 111 TYR CG   C  82.361  19.880  -1.235 1.00 . A A . 111 TYR CG   1 1 
       1 1679 1 1 111 TYR CZ   C  85.113  19.374  -1.355 1.00 . A A . 111 TYR CZ   1 1 
       1 1680 1 1 111 TYR H    H  80.394  19.528  -3.819 1.00 . A A . 111 TYR H    1 1 
       1 1681 1 1 111 TYR HA   H  80.323  18.074  -1.196 1.00 . A A . 111 TYR HA   1 1 
       1 1682 1 1 111 TYR HB2  H  80.651  21.044  -1.736 1.00 . A A . 111 TYR HB2  1 1 
       1 1683 1 1 111 TYR HB3  H  80.585  20.295  -0.141 1.00 . A A . 111 TYR HB3  1 1 
       1 1684 1 1 111 TYR HD1  H  82.456  20.019  -3.382 1.00 . A A . 111 TYR HD1  1 1 
       1 1685 1 1 111 TYR HD2  H  82.578  19.685   0.898 1.00 . A A . 111 TYR HD2  1 1 
       1 1686 1 1 111 TYR HE1  H  84.893  19.570  -3.489 1.00 . A A . 111 TYR HE1  1 1 
       1 1687 1 1 111 TYR HE2  H  85.016  19.236   0.793 1.00 . A A . 111 TYR HE2  1 1 
       1 1688 1 1 111 TYR HH   H  86.925  19.968  -1.445 1.00 . A A . 111 TYR HH   1 1 
       1 1689 1 1 111 TYR N    N  80.614  18.841  -3.158 1.00 . A A . 111 TYR N    1 1 
       1 1690 1 1 111 TYR O    O  78.019  19.458  -2.810 1.00 . A A . 111 TYR O    1 1 
       1 1691 1 1 111 TYR OH   O  86.469  19.124  -1.413 1.00 . A A . 111 TYR OH   1 1 
       1 1692 1 1 112 ILE C    C  76.200  20.575   0.515 1.00 . A A . 112 ILE C    1 1 
       1 1693 1 1 112 ILE CA   C  76.525  19.570  -0.588 1.00 . A A . 112 ILE CA   1 1 
       1 1694 1 1 112 ILE CB   C  75.859  18.236  -0.304 1.00 . A A . 112 ILE CB   1 1 
       1 1695 1 1 112 ILE CD1  C  75.293  16.224  -1.709 1.00 . A A . 112 ILE CD1  1 1 
       1 1696 1 1 112 ILE CG1  C  76.386  17.220  -1.326 1.00 . A A . 112 ILE CG1  1 1 
       1 1697 1 1 112 ILE CG2  C  74.339  18.409  -0.436 1.00 . A A . 112 ILE CG2  1 1 
       1 1698 1 1 112 ILE H    H  78.479  19.121   0.207 1.00 . A A . 112 ILE H    1 1 
       1 1699 1 1 112 ILE HA   H  76.190  19.936  -1.546 1.00 . A A . 112 ILE HA   1 1 
       1 1700 1 1 112 ILE HB   H  76.103  17.912   0.697 1.00 . A A . 112 ILE HB   1 1 
       1 1701 1 1 112 ILE HD11 H  74.441  16.768  -2.086 1.00 . A A . 112 ILE HD11 1 1 
       1 1702 1 1 112 ILE HD12 H  75.665  15.557  -2.472 1.00 . A A . 112 ILE HD12 1 1 
       1 1703 1 1 112 ILE HD13 H  75.003  15.655  -0.839 1.00 . A A . 112 ILE HD13 1 1 
       1 1704 1 1 112 ILE HG12 H  76.711  17.749  -2.210 1.00 . A A . 112 ILE HG12 1 1 
       1 1705 1 1 112 ILE HG13 H  77.224  16.687  -0.901 1.00 . A A . 112 ILE HG13 1 1 
       1 1706 1 1 112 ILE HG21 H  74.099  18.735  -1.439 1.00 . A A . 112 ILE HG21 1 1 
       1 1707 1 1 112 ILE HG22 H  73.850  17.466  -0.237 1.00 . A A . 112 ILE HG22 1 1 
       1 1708 1 1 112 ILE HG23 H  73.998  19.149   0.273 1.00 . A A . 112 ILE HG23 1 1 
       1 1709 1 1 112 ILE N    N  77.987  19.284  -0.625 1.00 . A A . 112 ILE N    1 1 
       1 1710 1 1 112 ILE O    O  76.722  20.505   1.609 1.00 . A A . 112 ILE O    1 1 
       1 1711 1 1 113 ASP C    C  73.583  22.186   1.847 1.00 . A A . 113 ASP C    1 1 
       1 1712 1 1 113 ASP CA   C  74.963  22.511   1.271 1.00 . A A . 113 ASP CA   1 1 
       1 1713 1 1 113 ASP CB   C  74.951  23.863   0.549 1.00 . A A . 113 ASP CB   1 1 
       1 1714 1 1 113 ASP CG   C  74.219  23.736  -0.787 1.00 . A A . 113 ASP CG   1 1 
       1 1715 1 1 113 ASP H    H  74.921  21.530  -0.653 1.00 . A A . 113 ASP H    1 1 
       1 1716 1 1 113 ASP HA   H  75.702  22.524   2.059 1.00 . A A . 113 ASP HA   1 1 
       1 1717 1 1 113 ASP HB2  H  74.448  24.594   1.166 1.00 . A A . 113 ASP HB2  1 1 
       1 1718 1 1 113 ASP HB3  H  75.967  24.184   0.372 1.00 . A A . 113 ASP HB3  1 1 
       1 1719 1 1 113 ASP N    N  75.333  21.503   0.235 1.00 . A A . 113 ASP N    1 1 
       1 1720 1 1 113 ASP O    O  73.011  21.154   1.560 1.00 . A A . 113 ASP O    1 1 
       1 1721 1 1 113 ASP OD1  O  73.222  23.039  -0.829 1.00 . A A . 113 ASP OD1  1 1 
       1 1722 1 1 113 ASP OD2  O  74.670  24.340  -1.747 1.00 . A A . 113 ASP OD2  1 1 
       1 1723 1 1 114 LEU C    C  70.623  22.755   2.185 1.00 . A A . 114 LEU C    1 1 
       1 1724 1 1 114 LEU CA   C  71.709  22.774   3.267 1.00 . A A . 114 LEU CA   1 1 
       1 1725 1 1 114 LEU CB   C  71.471  23.924   4.246 1.00 . A A . 114 LEU CB   1 1 
       1 1726 1 1 114 LEU CD1  C  71.071  24.378   6.672 1.00 . A A . 114 LEU CD1  1 1 
       1 1727 1 1 114 LEU CD2  C  69.360  23.146   5.331 1.00 . A A . 114 LEU CD2  1 1 
       1 1728 1 1 114 LEU CG   C  70.859  23.375   5.537 1.00 . A A . 114 LEU CG   1 1 
       1 1729 1 1 114 LEU H    H  73.527  23.872   2.893 1.00 . A A . 114 LEU H    1 1 
       1 1730 1 1 114 LEU HA   H  71.723  21.837   3.800 1.00 . A A . 114 LEU HA   1 1 
       1 1731 1 1 114 LEU HB2  H  72.411  24.408   4.468 1.00 . A A . 114 LEU HB2  1 1 
       1 1732 1 1 114 LEU HB3  H  70.793  24.639   3.806 1.00 . A A . 114 LEU HB3  1 1 
       1 1733 1 1 114 LEU HD11 H  71.701  25.185   6.326 1.00 . A A . 114 LEU HD11 1 1 
       1 1734 1 1 114 LEU HD12 H  70.116  24.775   6.984 1.00 . A A . 114 LEU HD12 1 1 
       1 1735 1 1 114 LEU HD13 H  71.546  23.883   7.506 1.00 . A A . 114 LEU HD13 1 1 
       1 1736 1 1 114 LEU HD21 H  68.971  23.898   4.660 1.00 . A A . 114 LEU HD21 1 1 
       1 1737 1 1 114 LEU HD22 H  69.201  22.167   4.906 1.00 . A A . 114 LEU HD22 1 1 
       1 1738 1 1 114 LEU HD23 H  68.853  23.213   6.281 1.00 . A A . 114 LEU HD23 1 1 
       1 1739 1 1 114 LEU HG   H  71.337  22.439   5.790 1.00 . A A . 114 LEU HG   1 1 
       1 1740 1 1 114 LEU N    N  73.047  23.048   2.666 1.00 . A A . 114 LEU N    1 1 
       1 1741 1 1 114 LEU O    O  69.742  21.920   2.195 1.00 . A A . 114 LEU O    1 1 
       1 1742 1 1 115 GLU C    C  69.617  22.373  -0.578 1.00 . A A . 115 GLU C    1 1 
       1 1743 1 1 115 GLU CA   C  69.639  23.702   0.184 1.00 . A A . 115 GLU CA   1 1 
       1 1744 1 1 115 GLU CB   C  70.063  24.840  -0.745 1.00 . A A . 115 GLU CB   1 1 
       1 1745 1 1 115 GLU CD   C  70.396  27.297  -0.431 1.00 . A A . 115 GLU CD   1 1 
       1 1746 1 1 115 GLU CG   C  69.402  26.143  -0.291 1.00 . A A . 115 GLU CG   1 1 
       1 1747 1 1 115 GLU H    H  71.391  24.340   1.268 1.00 . A A . 115 GLU H    1 1 
       1 1748 1 1 115 GLU HA   H  68.668  23.911   0.604 1.00 . A A . 115 GLU HA   1 1 
       1 1749 1 1 115 GLU HB2  H  71.136  24.951  -0.712 1.00 . A A . 115 GLU HB2  1 1 
       1 1750 1 1 115 GLU HB3  H  69.754  24.615  -1.755 1.00 . A A . 115 GLU HB3  1 1 
       1 1751 1 1 115 GLU HG2  H  68.533  26.338  -0.904 1.00 . A A . 115 GLU HG2  1 1 
       1 1752 1 1 115 GLU HG3  H  69.100  26.053   0.743 1.00 . A A . 115 GLU HG3  1 1 
       1 1753 1 1 115 GLU N    N  70.675  23.672   1.258 1.00 . A A . 115 GLU N    1 1 
       1 1754 1 1 115 GLU O    O  68.607  21.977  -1.126 1.00 . A A . 115 GLU O    1 1 
       1 1755 1 1 115 GLU OE1  O  71.546  27.028  -0.734 1.00 . A A . 115 GLU OE1  1 1 
       1 1756 1 1 115 GLU OE2  O  69.990  28.431  -0.233 1.00 . A A . 115 GLU OE2  1 1 
       1 1757 1 1 116 GLU C    C  70.317  19.239  -0.443 1.00 . A A . 116 GLU C    1 1 
       1 1758 1 1 116 GLU CA   C  70.768  20.385  -1.354 1.00 . A A . 116 GLU CA   1 1 
       1 1759 1 1 116 GLU CB   C  72.232  20.210  -1.758 1.00 . A A . 116 GLU CB   1 1 
       1 1760 1 1 116 GLU CD   C  74.084  21.173  -3.134 1.00 . A A . 116 GLU CD   1 1 
       1 1761 1 1 116 GLU CG   C  72.581  21.219  -2.854 1.00 . A A . 116 GLU CG   1 1 
       1 1762 1 1 116 GLU H    H  71.528  22.021  -0.175 1.00 . A A . 116 GLU H    1 1 
       1 1763 1 1 116 GLU HA   H  70.148  20.431  -2.235 1.00 . A A . 116 GLU HA   1 1 
       1 1764 1 1 116 GLU HB2  H  72.865  20.375  -0.897 1.00 . A A . 116 GLU HB2  1 1 
       1 1765 1 1 116 GLU HB3  H  72.385  19.208  -2.131 1.00 . A A . 116 GLU HB3  1 1 
       1 1766 1 1 116 GLU HG2  H  72.039  20.972  -3.755 1.00 . A A . 116 GLU HG2  1 1 
       1 1767 1 1 116 GLU HG3  H  72.307  22.212  -2.530 1.00 . A A . 116 GLU HG3  1 1 
       1 1768 1 1 116 GLU N    N  70.724  21.684  -0.621 1.00 . A A . 116 GLU N    1 1 
       1 1769 1 1 116 GLU O    O  69.546  18.388  -0.840 1.00 . A A . 116 GLU O    1 1 
       1 1770 1 1 116 GLU OE1  O  74.582  20.097  -3.421 1.00 . A A . 116 GLU OE1  1 1 
       1 1771 1 1 116 GLU OE2  O  74.713  22.217  -3.058 1.00 . A A . 116 GLU OE2  1 1 
       1 1772 1 1 117 LEU C    C  68.863  18.104   1.864 1.00 . A A . 117 LEU C    1 1 
       1 1773 1 1 117 LEU CA   C  70.385  18.114   1.699 1.00 . A A . 117 LEU CA   1 1 
       1 1774 1 1 117 LEU CB   C  71.065  18.443   3.029 1.00 . A A . 117 LEU CB   1 1 
       1 1775 1 1 117 LEU CD1  C  71.813  16.204   3.844 1.00 . A A . 117 LEU CD1  1 1 
       1 1776 1 1 117 LEU CD2  C  70.894  17.876   5.455 1.00 . A A . 117 LEU CD2  1 1 
       1 1777 1 1 117 LEU CG   C  70.788  17.324   4.032 1.00 . A A . 117 LEU CG   1 1 
       1 1778 1 1 117 LEU H    H  71.409  19.901   1.076 1.00 . A A . 117 LEU H    1 1 
       1 1779 1 1 117 LEU HA   H  70.731  17.161   1.333 1.00 . A A . 117 LEU HA   1 1 
       1 1780 1 1 117 LEU HB2  H  72.130  18.536   2.874 1.00 . A A . 117 LEU HB2  1 1 
       1 1781 1 1 117 LEU HB3  H  70.674  19.374   3.412 1.00 . A A . 117 LEU HB3  1 1 
       1 1782 1 1 117 LEU HD11 H  71.897  15.966   2.794 1.00 . A A . 117 LEU HD11 1 1 
       1 1783 1 1 117 LEU HD12 H  72.773  16.529   4.217 1.00 . A A . 117 LEU HD12 1 1 
       1 1784 1 1 117 LEU HD13 H  71.493  15.328   4.387 1.00 . A A . 117 LEU HD13 1 1 
       1 1785 1 1 117 LEU HD21 H  70.650  18.928   5.450 1.00 . A A . 117 LEU HD21 1 1 
       1 1786 1 1 117 LEU HD22 H  70.204  17.350   6.098 1.00 . A A . 117 LEU HD22 1 1 
       1 1787 1 1 117 LEU HD23 H  71.901  17.742   5.820 1.00 . A A . 117 LEU HD23 1 1 
       1 1788 1 1 117 LEU HG   H  69.794  16.932   3.868 1.00 . A A . 117 LEU HG   1 1 
       1 1789 1 1 117 LEU N    N  70.789  19.208   0.772 1.00 . A A . 117 LEU N    1 1 
       1 1790 1 1 117 LEU O    O  68.251  17.063   2.008 1.00 . A A . 117 LEU O    1 1 
       1 1791 1 1 118 LYS C    C  66.094  18.503   0.886 1.00 . A A . 118 LYS C    1 1 
       1 1792 1 1 118 LYS CA   C  66.769  19.309   1.999 1.00 . A A . 118 LYS CA   1 1 
       1 1793 1 1 118 LYS CB   C  66.413  20.791   1.882 1.00 . A A . 118 LYS CB   1 1 
       1 1794 1 1 118 LYS CD   C  66.560  23.013   3.018 1.00 . A A . 118 LYS CD   1 1 
       1 1795 1 1 118 LYS CE   C  66.141  23.619   4.360 1.00 . A A . 118 LYS CE   1 1 
       1 1796 1 1 118 LYS CG   C  66.778  21.508   3.183 1.00 . A A . 118 LYS CG   1 1 
       1 1797 1 1 118 LYS H    H  68.761  20.082   1.726 1.00 . A A . 118 LYS H    1 1 
       1 1798 1 1 118 LYS HA   H  66.479  18.936   2.966 1.00 . A A . 118 LYS HA   1 1 
       1 1799 1 1 118 LYS HB2  H  66.962  21.229   1.060 1.00 . A A . 118 LYS HB2  1 1 
       1 1800 1 1 118 LYS HB3  H  65.353  20.895   1.701 1.00 . A A . 118 LYS HB3  1 1 
       1 1801 1 1 118 LYS HD2  H  67.477  23.476   2.683 1.00 . A A . 118 LYS HD2  1 1 
       1 1802 1 1 118 LYS HD3  H  65.782  23.186   2.289 1.00 . A A . 118 LYS HD3  1 1 
       1 1803 1 1 118 LYS HE2  H  65.063  23.618   4.451 1.00 . A A . 118 LYS HE2  1 1 
       1 1804 1 1 118 LYS HE3  H  66.590  23.073   5.175 1.00 . A A . 118 LYS HE3  1 1 
       1 1805 1 1 118 LYS HG2  H  66.155  21.138   3.984 1.00 . A A . 118 LYS HG2  1 1 
       1 1806 1 1 118 LYS HG3  H  67.816  21.320   3.417 1.00 . A A . 118 LYS HG3  1 1 
       1 1807 1 1 118 LYS HZ1  H  67.507  25.057   3.727 1.00 . A A . 118 LYS HZ1  1 1 
       1 1808 1 1 118 LYS HZ2  H  65.930  25.649   3.950 1.00 . A A . 118 LYS HZ2  1 1 
       1 1809 1 1 118 LYS HZ3  H  66.912  25.311   5.295 1.00 . A A . 118 LYS HZ3  1 1 
       1 1810 1 1 118 LYS N    N  68.249  19.254   1.844 1.00 . A A . 118 LYS N    1 1 
       1 1811 1 1 118 LYS NZ   N  66.662  25.014   4.331 1.00 . A A . 118 LYS NZ   1 1 
       1 1812 1 1 118 LYS O    O  65.041  17.927   1.074 1.00 . A A . 118 LYS O    1 1 
       1 1813 1 1 119 ILE C    C  66.374  16.191  -1.220 1.00 . A A . 119 ILE C    1 1 
       1 1814 1 1 119 ILE CA   C  66.092  17.685  -1.395 1.00 . A A . 119 ILE CA   1 1 
       1 1815 1 1 119 ILE CB   C  66.778  18.218  -2.650 1.00 . A A . 119 ILE CB   1 1 
       1 1816 1 1 119 ILE CD1  C  67.068  20.227  -4.101 1.00 . A A . 119 ILE CD1  1 1 
       1 1817 1 1 119 ILE CG1  C  66.520  19.721  -2.768 1.00 . A A . 119 ILE CG1  1 1 
       1 1818 1 1 119 ILE CG2  C  66.216  17.506  -3.882 1.00 . A A . 119 ILE CG2  1 1 
       1 1819 1 1 119 ILE H    H  67.545  18.927  -0.401 1.00 . A A . 119 ILE H    1 1 
       1 1820 1 1 119 ILE HA   H  65.031  17.867  -1.452 1.00 . A A . 119 ILE HA   1 1 
       1 1821 1 1 119 ILE HB   H  67.841  18.037  -2.584 1.00 . A A . 119 ILE HB   1 1 
       1 1822 1 1 119 ILE HD11 H  67.335  19.386  -4.722 1.00 . A A . 119 ILE HD11 1 1 
       1 1823 1 1 119 ILE HD12 H  66.314  20.818  -4.599 1.00 . A A . 119 ILE HD12 1 1 
       1 1824 1 1 119 ILE HD13 H  67.943  20.835  -3.923 1.00 . A A . 119 ILE HD13 1 1 
       1 1825 1 1 119 ILE HG12 H  65.456  19.907  -2.721 1.00 . A A . 119 ILE HG12 1 1 
       1 1826 1 1 119 ILE HG13 H  67.013  20.236  -1.959 1.00 . A A . 119 ILE HG13 1 1 
       1 1827 1 1 119 ILE HG21 H  65.655  16.638  -3.571 1.00 . A A . 119 ILE HG21 1 1 
       1 1828 1 1 119 ILE HG22 H  65.567  18.179  -4.423 1.00 . A A . 119 ILE HG22 1 1 
       1 1829 1 1 119 ILE HG23 H  67.029  17.198  -4.523 1.00 . A A . 119 ILE HG23 1 1 
       1 1830 1 1 119 ILE N    N  66.696  18.457  -0.271 1.00 . A A . 119 ILE N    1 1 
       1 1831 1 1 119 ILE O    O  65.545  15.354  -1.515 1.00 . A A . 119 ILE O    1 1 
       1 1832 1 1 120 MET C    C  66.864  13.761   0.402 1.00 . A A . 120 MET C    1 1 
       1 1833 1 1 120 MET CA   C  67.875  14.413  -0.544 1.00 . A A . 120 MET CA   1 1 
       1 1834 1 1 120 MET CB   C  69.271  14.413   0.079 1.00 . A A . 120 MET CB   1 1 
       1 1835 1 1 120 MET CE   C  71.670  11.414   1.234 1.00 . A A . 120 MET CE   1 1 
       1 1836 1 1 120 MET CG   C  69.563  13.038   0.685 1.00 . A A . 120 MET CG   1 1 
       1 1837 1 1 120 MET H    H  68.194  16.544  -0.507 1.00 . A A . 120 MET H    1 1 
       1 1838 1 1 120 MET HA   H  67.892  13.897  -1.490 1.00 . A A . 120 MET HA   1 1 
       1 1839 1 1 120 MET HB2  H  70.004  14.635  -0.683 1.00 . A A . 120 MET HB2  1 1 
       1 1840 1 1 120 MET HB3  H  69.320  15.162   0.854 1.00 . A A . 120 MET HB3  1 1 
       1 1841 1 1 120 MET HE1  H  70.809  10.799   1.011 1.00 . A A . 120 MET HE1  1 1 
       1 1842 1 1 120 MET HE2  H  72.339  11.428   0.386 1.00 . A A . 120 MET HE2  1 1 
       1 1843 1 1 120 MET HE3  H  72.185  11.009   2.089 1.00 . A A . 120 MET HE3  1 1 
       1 1844 1 1 120 MET HG2  H  68.764  12.764   1.357 1.00 . A A . 120 MET HG2  1 1 
       1 1845 1 1 120 MET HG3  H  69.637  12.305  -0.105 1.00 . A A . 120 MET HG3  1 1 
       1 1846 1 1 120 MET N    N  67.540  15.852  -0.740 1.00 . A A . 120 MET N    1 1 
       1 1847 1 1 120 MET O    O  66.452  12.635   0.206 1.00 . A A . 120 MET O    1 1 
       1 1848 1 1 120 MET SD   S  71.124  13.101   1.598 1.00 . A A . 120 MET SD   1 1 
       1 1849 1 1 121 LEU C    C  64.084  13.860   1.739 1.00 . A A . 121 LEU C    1 1 
       1 1850 1 1 121 LEU CA   C  65.470  13.883   2.379 1.00 . A A . 121 LEU CA   1 1 
       1 1851 1 1 121 LEU CB   C  65.463  14.825   3.574 1.00 . A A . 121 LEU CB   1 1 
       1 1852 1 1 121 LEU CD1  C  66.885  16.059   5.217 1.00 . A A . 121 LEU CD1  1 1 
       1 1853 1 1 121 LEU CD2  C  67.443  13.704   4.604 1.00 . A A . 121 LEU CD2  1 1 
       1 1854 1 1 121 LEU CG   C  66.892  15.032   4.082 1.00 . A A . 121 LEU CG   1 1 
       1 1855 1 1 121 LEU H    H  66.799  15.370   1.562 1.00 . A A . 121 LEU H    1 1 
       1 1856 1 1 121 LEU HA   H  65.767  12.894   2.685 1.00 . A A . 121 LEU HA   1 1 
       1 1857 1 1 121 LEU HB2  H  65.042  15.768   3.269 1.00 . A A . 121 LEU HB2  1 1 
       1 1858 1 1 121 LEU HB3  H  64.861  14.400   4.363 1.00 . A A . 121 LEU HB3  1 1 
       1 1859 1 1 121 LEU HD11 H  65.889  16.138   5.625 1.00 . A A . 121 LEU HD11 1 1 
       1 1860 1 1 121 LEU HD12 H  67.567  15.742   5.993 1.00 . A A . 121 LEU HD12 1 1 
       1 1861 1 1 121 LEU HD13 H  67.195  17.020   4.835 1.00 . A A . 121 LEU HD13 1 1 
       1 1862 1 1 121 LEU HD21 H  66.623  13.052   4.867 1.00 . A A . 121 LEU HD21 1 1 
       1 1863 1 1 121 LEU HD22 H  68.044  13.237   3.837 1.00 . A A . 121 LEU HD22 1 1 
       1 1864 1 1 121 LEU HD23 H  68.053  13.886   5.477 1.00 . A A . 121 LEU HD23 1 1 
       1 1865 1 1 121 LEU HG   H  67.514  15.392   3.276 1.00 . A A . 121 LEU HG   1 1 
       1 1866 1 1 121 LEU N    N  66.457  14.462   1.425 1.00 . A A . 121 LEU N    1 1 
       1 1867 1 1 121 LEU O    O  63.274  13.004   2.026 1.00 . A A . 121 LEU O    1 1 
       1 1868 1 1 122 GLN C    C  62.335  13.594  -0.677 1.00 . A A . 122 GLN C    1 1 
       1 1869 1 1 122 GLN CA   C  62.472  14.818   0.221 1.00 . A A . 122 GLN CA   1 1 
       1 1870 1 1 122 GLN CB   C  62.450  16.102  -0.604 1.00 . A A . 122 GLN CB   1 1 
       1 1871 1 1 122 GLN CD   C  61.318  18.310  -0.886 1.00 . A A . 122 GLN CD   1 1 
       1 1872 1 1 122 GLN CG   C  61.346  17.015  -0.073 1.00 . A A . 122 GLN CG   1 1 
       1 1873 1 1 122 GLN H    H  64.472  15.482   0.660 1.00 . A A . 122 GLN H    1 1 
       1 1874 1 1 122 GLN HA   H  61.686  14.836   0.960 1.00 . A A . 122 GLN HA   1 1 
       1 1875 1 1 122 GLN HB2  H  63.405  16.601  -0.521 1.00 . A A . 122 GLN HB2  1 1 
       1 1876 1 1 122 GLN HB3  H  62.253  15.865  -1.638 1.00 . A A . 122 GLN HB3  1 1 
       1 1877 1 1 122 GLN HE21 H  63.180  18.812  -0.414 1.00 . A A . 122 GLN HE21 1 1 
       1 1878 1 1 122 GLN HE22 H  62.369  19.903  -1.429 1.00 . A A . 122 GLN HE22 1 1 
       1 1879 1 1 122 GLN HG2  H  60.393  16.511  -0.159 1.00 . A A . 122 GLN HG2  1 1 
       1 1880 1 1 122 GLN HG3  H  61.539  17.245   0.963 1.00 . A A . 122 GLN HG3  1 1 
       1 1881 1 1 122 GLN N    N  63.805  14.797   0.877 1.00 . A A . 122 GLN N    1 1 
       1 1882 1 1 122 GLN NE2  N  62.377  19.072  -0.912 1.00 . A A . 122 GLN NE2  1 1 
       1 1883 1 1 122 GLN O    O  61.252  13.096  -0.912 1.00 . A A . 122 GLN O    1 1 
       1 1884 1 1 122 GLN OE1  O  60.322  18.632  -1.503 1.00 . A A . 122 GLN OE1  1 1 
       1 1885 1 1 123 ALA C    C  63.143  10.657  -1.173 1.00 . A A . 123 ALA C    1 1 
       1 1886 1 1 123 ALA CA   C  63.380  11.894  -2.038 1.00 . A A . 123 ALA CA   1 1 
       1 1887 1 1 123 ALA CB   C  64.749  11.827  -2.714 1.00 . A A . 123 ALA CB   1 1 
       1 1888 1 1 123 ALA H    H  64.298  13.512  -0.953 1.00 . A A . 123 ALA H    1 1 
       1 1889 1 1 123 ALA HA   H  62.603  11.995  -2.779 1.00 . A A . 123 ALA HA   1 1 
       1 1890 1 1 123 ALA HB1  H  65.437  12.482  -2.200 1.00 . A A . 123 ALA HB1  1 1 
       1 1891 1 1 123 ALA HB2  H  65.121  10.814  -2.675 1.00 . A A . 123 ALA HB2  1 1 
       1 1892 1 1 123 ALA HB3  H  64.657  12.138  -3.744 1.00 . A A . 123 ALA HB3  1 1 
       1 1893 1 1 123 ALA N    N  63.434  13.098  -1.168 1.00 . A A . 123 ALA N    1 1 
       1 1894 1 1 123 ALA O    O  62.813   9.596  -1.661 1.00 . A A . 123 ALA O    1 1 
       1 1895 1 1 124 THR C    C  62.400  10.059   2.312 1.00 . A A . 124 THR C    1 1 
       1 1896 1 1 124 THR CA   C  63.096   9.620   1.018 1.00 . A A . 124 THR CA   1 1 
       1 1897 1 1 124 THR CB   C  64.498   9.091   1.319 1.00 . A A . 124 THR CB   1 1 
       1 1898 1 1 124 THR CG2  C  65.018   8.305   0.115 1.00 . A A . 124 THR CG2  1 1 
       1 1899 1 1 124 THR H    H  63.580  11.659   0.493 1.00 . A A . 124 THR H    1 1 
       1 1900 1 1 124 THR HA   H  62.517   8.862   0.517 1.00 . A A . 124 THR HA   1 1 
       1 1901 1 1 124 THR HB   H  64.461   8.440   2.179 1.00 . A A . 124 THR HB   1 1 
       1 1902 1 1 124 THR HG1  H  66.240   9.954   1.260 1.00 . A A . 124 THR HG1  1 1 
       1 1903 1 1 124 THR HG21 H  64.201   8.101  -0.562 1.00 . A A . 124 THR HG21 1 1 
       1 1904 1 1 124 THR HG22 H  65.771   8.886  -0.396 1.00 . A A . 124 THR HG22 1 1 
       1 1905 1 1 124 THR HG23 H  65.448   7.373   0.451 1.00 . A A . 124 THR HG23 1 1 
       1 1906 1 1 124 THR N    N  63.311  10.790   0.118 1.00 . A A . 124 THR N    1 1 
       1 1907 1 1 124 THR O    O  62.473   9.384   3.321 1.00 . A A . 124 THR O    1 1 
       1 1908 1 1 124 THR OG1  O  65.367  10.183   1.587 1.00 . A A . 124 THR OG1  1 1 
       1 1909 1 1 125 GLY C    C  59.821  12.488   3.165 1.00 . A A . 125 GLY C    1 1 
       1 1910 1 1 125 GLY CA   C  61.039  11.642   3.537 1.00 . A A . 125 GLY CA   1 1 
       1 1911 1 1 125 GLY H    H  61.679  11.718   1.478 1.00 . A A . 125 GLY H    1 1 
       1 1912 1 1 125 GLY HA2  H  60.722  10.785   4.112 1.00 . A A . 125 GLY HA2  1 1 
       1 1913 1 1 125 GLY HA3  H  61.720  12.239   4.125 1.00 . A A . 125 GLY HA3  1 1 
       1 1914 1 1 125 GLY N    N  61.729  11.180   2.299 1.00 . A A . 125 GLY N    1 1 
       1 1915 1 1 125 GLY O    O  59.607  12.813   2.014 1.00 . A A . 125 GLY O    1 1 
       1 1916 1 1 126 GLU C    C  58.231  15.121   3.554 1.00 . A A . 126 GLU C    1 1 
       1 1917 1 1 126 GLU CA   C  57.819  13.674   3.835 1.00 . A A . 126 GLU CA   1 1 
       1 1918 1 1 126 GLU CB   C  56.963  13.596   5.099 1.00 . A A . 126 GLU CB   1 1 
       1 1919 1 1 126 GLU CD   C  55.336  11.764   5.597 1.00 . A A . 126 GLU CD   1 1 
       1 1920 1 1 126 GLU CG   C  56.819  12.134   5.530 1.00 . A A . 126 GLU CG   1 1 
       1 1921 1 1 126 GLU H    H  59.215  12.576   5.053 1.00 . A A . 126 GLU H    1 1 
       1 1922 1 1 126 GLU HA   H  57.278  13.265   2.997 1.00 . A A . 126 GLU HA   1 1 
       1 1923 1 1 126 GLU HB2  H  57.435  14.160   5.889 1.00 . A A . 126 GLU HB2  1 1 
       1 1924 1 1 126 GLU HB3  H  55.984  14.007   4.898 1.00 . A A . 126 GLU HB3  1 1 
       1 1925 1 1 126 GLU HG2  H  57.318  11.498   4.814 1.00 . A A . 126 GLU HG2  1 1 
       1 1926 1 1 126 GLU HG3  H  57.266  12.001   6.503 1.00 . A A . 126 GLU HG3  1 1 
       1 1927 1 1 126 GLU N    N  59.023  12.848   4.132 1.00 . A A . 126 GLU N    1 1 
       1 1928 1 1 126 GLU O    O  59.339  15.391   3.134 1.00 . A A . 126 GLU O    1 1 
       1 1929 1 1 126 GLU OE1  O  54.579  12.286   4.795 1.00 . A A . 126 GLU OE1  1 1 
       1 1930 1 1 126 GLU OE2  O  54.983  10.966   6.449 1.00 . A A . 126 GLU OE2  1 1 
       1 1931 1 1 127 THR C    C  58.055  18.185   4.835 1.00 . A A . 127 THR C    1 1 
       1 1932 1 1 127 THR CA   C  57.691  17.483   3.523 1.00 . A A . 127 THR CA   1 1 
       1 1933 1 1 127 THR CB   C  56.424  18.091   2.923 1.00 . A A . 127 THR CB   1 1 
       1 1934 1 1 127 THR CG2  C  56.306  17.681   1.454 1.00 . A A . 127 THR CG2  1 1 
       1 1935 1 1 127 THR H    H  56.459  15.817   4.118 1.00 . A A . 127 THR H    1 1 
       1 1936 1 1 127 THR HA   H  58.504  17.553   2.819 1.00 . A A . 127 THR HA   1 1 
       1 1937 1 1 127 THR HB   H  56.474  19.166   2.988 1.00 . A A . 127 THR HB   1 1 
       1 1938 1 1 127 THR HG1  H  54.747  18.383   3.865 1.00 . A A . 127 THR HG1  1 1 
       1 1939 1 1 127 THR HG21 H  56.484  16.619   1.361 1.00 . A A . 127 THR HG21 1 1 
       1 1940 1 1 127 THR HG22 H  55.314  17.912   1.094 1.00 . A A . 127 THR HG22 1 1 
       1 1941 1 1 127 THR HG23 H  57.035  18.221   0.869 1.00 . A A . 127 THR HG23 1 1 
       1 1942 1 1 127 THR N    N  57.348  16.054   3.780 1.00 . A A . 127 THR N    1 1 
       1 1943 1 1 127 THR O    O  57.205  18.714   5.523 1.00 . A A . 127 THR O    1 1 
       1 1944 1 1 127 THR OG1  O  55.290  17.623   3.641 1.00 . A A . 127 THR OG1  1 1 
       1 1945 1 1 128 ILE C    C  60.055  20.339   6.182 1.00 . A A . 128 ILE C    1 1 
       1 1946 1 1 128 ILE CA   C  59.728  18.867   6.450 1.00 . A A . 128 ILE CA   1 1 
       1 1947 1 1 128 ILE CB   C  60.975  18.107   6.911 1.00 . A A . 128 ILE CB   1 1 
       1 1948 1 1 128 ILE CD1  C  59.843  17.125   8.909 1.00 . A A . 128 ILE CD1  1 1 
       1 1949 1 1 128 ILE CG1  C  60.552  16.804   7.592 1.00 . A A . 128 ILE CG1  1 1 
       1 1950 1 1 128 ILE CG2  C  61.768  18.961   7.904 1.00 . A A . 128 ILE CG2  1 1 
       1 1951 1 1 128 ILE H    H  59.983  17.764   4.615 1.00 . A A . 128 ILE H    1 1 
       1 1952 1 1 128 ILE HA   H  58.951  18.784   7.193 1.00 . A A . 128 ILE HA   1 1 
       1 1953 1 1 128 ILE HB   H  61.595  17.882   6.055 1.00 . A A . 128 ILE HB   1 1 
       1 1954 1 1 128 ILE HD11 H  59.717  18.194   9.000 1.00 . A A . 128 ILE HD11 1 1 
       1 1955 1 1 128 ILE HD12 H  58.874  16.646   8.922 1.00 . A A . 128 ILE HD12 1 1 
       1 1956 1 1 128 ILE HD13 H  60.435  16.760   9.735 1.00 . A A . 128 ILE HD13 1 1 
       1 1957 1 1 128 ILE HG12 H  59.880  16.261   6.943 1.00 . A A . 128 ILE HG12 1 1 
       1 1958 1 1 128 ILE HG13 H  61.425  16.203   7.793 1.00 . A A . 128 ILE HG13 1 1 
       1 1959 1 1 128 ILE HG21 H  62.059  19.888   7.430 1.00 . A A . 128 ILE HG21 1 1 
       1 1960 1 1 128 ILE HG22 H  61.154  19.175   8.766 1.00 . A A . 128 ILE HG22 1 1 
       1 1961 1 1 128 ILE HG23 H  62.651  18.424   8.216 1.00 . A A . 128 ILE HG23 1 1 
       1 1962 1 1 128 ILE N    N  59.313  18.196   5.185 1.00 . A A . 128 ILE N    1 1 
       1 1963 1 1 128 ILE O    O  60.184  20.761   5.049 1.00 . A A . 128 ILE O    1 1 
       1 1964 1 1 129 THR C    C  61.998  22.817   7.270 1.00 . A A . 129 THR C    1 1 
       1 1965 1 1 129 THR CA   C  60.508  22.567   7.021 1.00 . A A . 129 THR CA   1 1 
       1 1966 1 1 129 THR CB   C  59.659  23.303   8.058 1.00 . A A . 129 THR CB   1 1 
       1 1967 1 1 129 THR CG2  C  58.192  23.284   7.625 1.00 . A A . 129 THR CG2  1 1 
       1 1968 1 1 129 THR H    H  60.081  20.765   8.121 1.00 . A A . 129 THR H    1 1 
       1 1969 1 1 129 THR HA   H  60.234  22.884   6.027 1.00 . A A . 129 THR HA   1 1 
       1 1970 1 1 129 THR HB   H  59.993  24.326   8.138 1.00 . A A . 129 THR HB   1 1 
       1 1971 1 1 129 THR HG1  H  59.096  22.004   9.392 1.00 . A A . 129 THR HG1  1 1 
       1 1972 1 1 129 THR HG21 H  58.096  23.757   6.658 1.00 . A A . 129 THR HG21 1 1 
       1 1973 1 1 129 THR HG22 H  57.849  22.263   7.562 1.00 . A A . 129 THR HG22 1 1 
       1 1974 1 1 129 THR HG23 H  57.596  23.821   8.349 1.00 . A A . 129 THR HG23 1 1 
       1 1975 1 1 129 THR N    N  60.190  21.124   7.216 1.00 . A A . 129 THR N    1 1 
       1 1976 1 1 129 THR O    O  62.679  22.014   7.877 1.00 . A A . 129 THR O    1 1 
       1 1977 1 1 129 THR OG1  O  59.792  22.661   9.318 1.00 . A A . 129 THR OG1  1 1 
       1 1978 1 1 130 GLU C    C  64.282  24.235   8.513 1.00 . A A . 130 GLU C    1 1 
       1 1979 1 1 130 GLU CA   C  63.954  24.227   7.018 1.00 . A A . 130 GLU CA   1 1 
       1 1980 1 1 130 GLU CB   C  64.159  25.617   6.417 1.00 . A A . 130 GLU CB   1 1 
       1 1981 1 1 130 GLU CD   C  62.287  27.141   5.770 1.00 . A A . 130 GLU CD   1 1 
       1 1982 1 1 130 GLU CG   C  63.081  26.566   6.944 1.00 . A A . 130 GLU CG   1 1 
       1 1983 1 1 130 GLU H    H  61.941  24.561   6.322 1.00 . A A . 130 GLU H    1 1 
       1 1984 1 1 130 GLU HA   H  64.567  23.507   6.500 1.00 . A A . 130 GLU HA   1 1 
       1 1985 1 1 130 GLU HB2  H  65.135  25.989   6.694 1.00 . A A . 130 GLU HB2  1 1 
       1 1986 1 1 130 GLU HB3  H  64.088  25.558   5.341 1.00 . A A . 130 GLU HB3  1 1 
       1 1987 1 1 130 GLU HG2  H  62.415  26.025   7.600 1.00 . A A . 130 GLU HG2  1 1 
       1 1988 1 1 130 GLU HG3  H  63.548  27.373   7.489 1.00 . A A . 130 GLU HG3  1 1 
       1 1989 1 1 130 GLU N    N  62.508  23.926   6.808 1.00 . A A . 130 GLU N    1 1 
       1 1990 1 1 130 GLU O    O  65.425  24.128   8.908 1.00 . A A . 130 GLU O    1 1 
       1 1991 1 1 130 GLU OE1  O  61.674  26.363   5.058 1.00 . A A . 130 GLU OE1  1 1 
       1 1992 1 1 130 GLU OE2  O  62.305  28.349   5.602 1.00 . A A . 130 GLU OE2  1 1 
       1 1993 1 1 131 ASP C    C  64.088  23.025  11.276 1.00 . A A . 131 ASP C    1 1 
       1 1994 1 1 131 ASP CA   C  63.542  24.379  10.817 1.00 . A A . 131 ASP CA   1 1 
       1 1995 1 1 131 ASP CB   C  62.179  24.652  11.453 1.00 . A A . 131 ASP CB   1 1 
       1 1996 1 1 131 ASP CG   C  61.941  26.161  11.523 1.00 . A A . 131 ASP CG   1 1 
       1 1997 1 1 131 ASP H    H  62.370  24.449   9.009 1.00 . A A . 131 ASP H    1 1 
       1 1998 1 1 131 ASP HA   H  64.230  25.170  11.071 1.00 . A A . 131 ASP HA   1 1 
       1 1999 1 1 131 ASP HB2  H  61.405  24.191  10.855 1.00 . A A . 131 ASP HB2  1 1 
       1 2000 1 1 131 ASP HB3  H  62.157  24.239  12.450 1.00 . A A . 131 ASP HB3  1 1 
       1 2001 1 1 131 ASP N    N  63.286  24.363   9.347 1.00 . A A . 131 ASP N    1 1 
       1 2002 1 1 131 ASP O    O  65.045  22.953  12.022 1.00 . A A . 131 ASP O    1 1 
       1 2003 1 1 131 ASP OD1  O  62.624  26.814  12.294 1.00 . A A . 131 ASP OD1  1 1 
       1 2004 1 1 131 ASP OD2  O  61.080  26.639  10.803 1.00 . A A . 131 ASP OD2  1 1 
       1 2005 1 1 132 ASP C    C  65.258  20.248  10.494 1.00 . A A . 132 ASP C    1 1 
       1 2006 1 1 132 ASP CA   C  63.976  20.606  11.253 1.00 . A A . 132 ASP CA   1 1 
       1 2007 1 1 132 ASP CB   C  62.847  19.642  10.881 1.00 . A A . 132 ASP CB   1 1 
       1 2008 1 1 132 ASP CG   C  61.905  19.474  12.074 1.00 . A A . 132 ASP CG   1 1 
       1 2009 1 1 132 ASP H    H  62.719  22.032  10.238 1.00 . A A . 132 ASP H    1 1 
       1 2010 1 1 132 ASP HA   H  64.148  20.578  12.318 1.00 . A A . 132 ASP HA   1 1 
       1 2011 1 1 132 ASP HB2  H  62.299  20.039  10.039 1.00 . A A . 132 ASP HB2  1 1 
       1 2012 1 1 132 ASP HB3  H  63.266  18.682  10.618 1.00 . A A . 132 ASP HB3  1 1 
       1 2013 1 1 132 ASP N    N  63.488  21.953  10.838 1.00 . A A . 132 ASP N    1 1 
       1 2014 1 1 132 ASP O    O  66.190  19.706  11.053 1.00 . A A . 132 ASP O    1 1 
       1 2015 1 1 132 ASP OD1  O  62.162  20.087  13.098 1.00 . A A . 132 ASP OD1  1 1 
       1 2016 1 1 132 ASP OD2  O  60.942  18.736  11.945 1.00 . A A . 132 ASP OD2  1 1 
       1 2017 1 1 133 ILE C    C  67.644  21.226   8.742 1.00 . A A . 133 ILE C    1 1 
       1 2018 1 1 133 ILE CA   C  66.530  20.224   8.433 1.00 . A A . 133 ILE CA   1 1 
       1 2019 1 1 133 ILE CB   C  66.094  20.339   6.973 1.00 . A A . 133 ILE CB   1 1 
       1 2020 1 1 133 ILE CD1  C  64.305  19.723   5.341 1.00 . A A . 133 ILE CD1  1 1 
       1 2021 1 1 133 ILE CG1  C  64.861  19.463   6.741 1.00 . A A . 133 ILE CG1  1 1 
       1 2022 1 1 133 ILE CG2  C  67.230  19.872   6.061 1.00 . A A . 133 ILE CG2  1 1 
       1 2023 1 1 133 ILE H    H  64.546  20.986   8.795 1.00 . A A . 133 ILE H    1 1 
       1 2024 1 1 133 ILE HA   H  66.858  19.218   8.642 1.00 . A A . 133 ILE HA   1 1 
       1 2025 1 1 133 ILE HB   H  65.853  21.369   6.749 1.00 . A A . 133 ILE HB   1 1 
       1 2026 1 1 133 ILE HD11 H  64.142  20.783   5.210 1.00 . A A . 133 ILE HD11 1 1 
       1 2027 1 1 133 ILE HD12 H  65.011  19.374   4.602 1.00 . A A . 133 ILE HD12 1 1 
       1 2028 1 1 133 ILE HD13 H  63.369  19.197   5.221 1.00 . A A . 133 ILE HD13 1 1 
       1 2029 1 1 133 ILE HG12 H  65.137  18.422   6.833 1.00 . A A . 133 ILE HG12 1 1 
       1 2030 1 1 133 ILE HG13 H  64.106  19.701   7.476 1.00 . A A . 133 ILE HG13 1 1 
       1 2031 1 1 133 ILE HG21 H  67.931  19.283   6.634 1.00 . A A . 133 ILE HG21 1 1 
       1 2032 1 1 133 ILE HG22 H  66.825  19.272   5.260 1.00 . A A . 133 ILE HG22 1 1 
       1 2033 1 1 133 ILE HG23 H  67.736  20.732   5.648 1.00 . A A . 133 ILE HG23 1 1 
       1 2034 1 1 133 ILE N    N  65.309  20.548   9.226 1.00 . A A . 133 ILE N    1 1 
       1 2035 1 1 133 ILE O    O  68.742  21.126   8.230 1.00 . A A . 133 ILE O    1 1 
       1 2036 1 1 134 GLU C    C  69.425  22.603  10.905 1.00 . A A . 134 GLU C    1 1 
       1 2037 1 1 134 GLU CA   C  68.419  23.200   9.916 1.00 . A A . 134 GLU CA   1 1 
       1 2038 1 1 134 GLU CB   C  67.659  24.360  10.559 1.00 . A A . 134 GLU CB   1 1 
       1 2039 1 1 134 GLU CD   C  68.426  26.654   9.935 1.00 . A A . 134 GLU CD   1 1 
       1 2040 1 1 134 GLU CG   C  67.507  25.495   9.545 1.00 . A A . 134 GLU CG   1 1 
       1 2041 1 1 134 GLU H    H  66.482  22.257   9.979 1.00 . A A . 134 GLU H    1 1 
       1 2042 1 1 134 GLU HA   H  68.922  23.537   9.023 1.00 . A A . 134 GLU HA   1 1 
       1 2043 1 1 134 GLU HB2  H  66.681  24.019  10.869 1.00 . A A . 134 GLU HB2  1 1 
       1 2044 1 1 134 GLU HB3  H  68.205  24.717  11.418 1.00 . A A . 134 GLU HB3  1 1 
       1 2045 1 1 134 GLU HG2  H  67.775  25.138   8.561 1.00 . A A . 134 GLU HG2  1 1 
       1 2046 1 1 134 GLU HG3  H  66.483  25.837   9.538 1.00 . A A . 134 GLU HG3  1 1 
       1 2047 1 1 134 GLU N    N  67.373  22.192   9.576 1.00 . A A . 134 GLU N    1 1 
       1 2048 1 1 134 GLU O    O  70.612  22.849  10.822 1.00 . A A . 134 GLU O    1 1 
       1 2049 1 1 134 GLU OE1  O  69.619  26.428  10.044 1.00 . A A . 134 GLU OE1  1 1 
       1 2050 1 1 134 GLU OE2  O  67.919  27.749  10.120 1.00 . A A . 134 GLU OE2  1 1 
       1 2051 1 1 135 GLU C    C  70.552  19.967  12.240 1.00 . A A . 135 GLU C    1 1 
       1 2052 1 1 135 GLU CA   C  69.887  21.211  12.834 1.00 . A A . 135 GLU CA   1 1 
       1 2053 1 1 135 GLU CB   C  69.000  20.833  14.020 1.00 . A A . 135 GLU CB   1 1 
       1 2054 1 1 135 GLU CD   C  68.566  22.476  15.851 1.00 . A A . 135 GLU CD   1 1 
       1 2055 1 1 135 GLU CG   C  68.167  22.045  14.439 1.00 . A A . 135 GLU CG   1 1 
       1 2056 1 1 135 GLU H    H  67.996  21.638  11.889 1.00 . A A . 135 GLU H    1 1 
       1 2057 1 1 135 GLU HA   H  70.631  21.927  13.143 1.00 . A A . 135 GLU HA   1 1 
       1 2058 1 1 135 GLU HB2  H  68.343  20.023  13.735 1.00 . A A . 135 GLU HB2  1 1 
       1 2059 1 1 135 GLU HB3  H  69.620  20.520  14.847 1.00 . A A . 135 GLU HB3  1 1 
       1 2060 1 1 135 GLU HG2  H  68.344  22.858  13.749 1.00 . A A . 135 GLU HG2  1 1 
       1 2061 1 1 135 GLU HG3  H  67.119  21.784  14.426 1.00 . A A . 135 GLU HG3  1 1 
       1 2062 1 1 135 GLU N    N  68.958  21.822  11.839 1.00 . A A . 135 GLU N    1 1 
       1 2063 1 1 135 GLU O    O  71.595  19.534  12.691 1.00 . A A . 135 GLU O    1 1 
       1 2064 1 1 135 GLU OE1  O  69.659  22.997  16.004 1.00 . A A . 135 GLU OE1  1 1 
       1 2065 1 1 135 GLU OE2  O  67.771  22.280  16.755 1.00 . A A . 135 GLU OE2  1 1 
       1 2066 1 1 136 LEU C    C  71.884  18.529   9.932 1.00 . A A . 136 LEU C    1 1 
       1 2067 1 1 136 LEU CA   C  70.559  18.173  10.612 1.00 . A A . 136 LEU CA   1 1 
       1 2068 1 1 136 LEU CB   C  69.532  17.710   9.579 1.00 . A A . 136 LEU CB   1 1 
       1 2069 1 1 136 LEU CD1  C  69.769  15.289  10.142 1.00 . A A . 136 LEU CD1  1 1 
       1 2070 1 1 136 LEU CD2  C  68.284  16.753  11.519 1.00 . A A . 136 LEU CD2  1 1 
       1 2071 1 1 136 LEU CG   C  68.803  16.474  10.105 1.00 . A A . 136 LEU CG   1 1 
       1 2072 1 1 136 LEU H    H  69.118  19.753  10.884 1.00 . A A . 136 LEU H    1 1 
       1 2073 1 1 136 LEU HA   H  70.709  17.405  11.354 1.00 . A A . 136 LEU HA   1 1 
       1 2074 1 1 136 LEU HB2  H  68.819  18.503   9.401 1.00 . A A . 136 LEU HB2  1 1 
       1 2075 1 1 136 LEU HB3  H  70.034  17.464   8.656 1.00 . A A . 136 LEU HB3  1 1 
       1 2076 1 1 136 LEU HD11 H  70.205  15.149   9.164 1.00 . A A . 136 LEU HD11 1 1 
       1 2077 1 1 136 LEU HD12 H  70.551  15.485  10.861 1.00 . A A . 136 LEU HD12 1 1 
       1 2078 1 1 136 LEU HD13 H  69.232  14.396  10.429 1.00 . A A . 136 LEU HD13 1 1 
       1 2079 1 1 136 LEU HD21 H  68.555  17.757  11.810 1.00 . A A . 136 LEU HD21 1 1 
       1 2080 1 1 136 LEU HD22 H  67.209  16.650  11.534 1.00 . A A . 136 LEU HD22 1 1 
       1 2081 1 1 136 LEU HD23 H  68.723  16.047  12.208 1.00 . A A . 136 LEU HD23 1 1 
       1 2082 1 1 136 LEU HG   H  67.973  16.242   9.454 1.00 . A A . 136 LEU HG   1 1 
       1 2083 1 1 136 LEU N    N  69.958  19.388  11.233 1.00 . A A . 136 LEU N    1 1 
       1 2084 1 1 136 LEU O    O  72.873  17.837  10.076 1.00 . A A . 136 LEU O    1 1 
       1 2085 1 1 137 MET C    C  74.188  20.521   9.533 1.00 . A A . 137 MET C    1 1 
       1 2086 1 1 137 MET CA   C  73.173  20.006   8.509 1.00 . A A . 137 MET CA   1 1 
       1 2087 1 1 137 MET CB   C  72.763  21.122   7.548 1.00 . A A . 137 MET CB   1 1 
       1 2088 1 1 137 MET CE   C  74.425  20.280   4.941 1.00 . A A . 137 MET CE   1 1 
       1 2089 1 1 137 MET CG   C  74.005  21.889   7.090 1.00 . A A . 137 MET CG   1 1 
       1 2090 1 1 137 MET H    H  71.104  20.151   9.093 1.00 . A A . 137 MET H    1 1 
       1 2091 1 1 137 MET HA   H  73.583  19.175   7.956 1.00 . A A . 137 MET HA   1 1 
       1 2092 1 1 137 MET HB2  H  72.266  20.693   6.689 1.00 . A A . 137 MET HB2  1 1 
       1 2093 1 1 137 MET HB3  H  72.089  21.801   8.050 1.00 . A A . 137 MET HB3  1 1 
       1 2094 1 1 137 MET HE1  H  73.379  20.082   5.135 1.00 . A A . 137 MET HE1  1 1 
       1 2095 1 1 137 MET HE2  H  74.511  21.096   4.242 1.00 . A A . 137 MET HE2  1 1 
       1 2096 1 1 137 MET HE3  H  74.892  19.399   4.522 1.00 . A A . 137 MET HE3  1 1 
       1 2097 1 1 137 MET HG2  H  73.737  22.568   6.294 1.00 . A A . 137 MET HG2  1 1 
       1 2098 1 1 137 MET HG3  H  74.409  22.449   7.920 1.00 . A A . 137 MET HG3  1 1 
       1 2099 1 1 137 MET N    N  71.912  19.605   9.195 1.00 . A A . 137 MET N    1 1 
       1 2100 1 1 137 MET O    O  75.381  20.368   9.370 1.00 . A A . 137 MET O    1 1 
       1 2101 1 1 137 MET SD   S  75.250  20.718   6.491 1.00 . A A . 137 MET SD   1 1 
       1 2102 1 1 138 LYS C    C  75.439  20.505  12.262 1.00 . A A . 138 LYS C    1 1 
       1 2103 1 1 138 LYS CA   C  74.657  21.656  11.622 1.00 . A A . 138 LYS CA   1 1 
       1 2104 1 1 138 LYS CB   C  73.760  22.337  12.657 1.00 . A A . 138 LYS CB   1 1 
       1 2105 1 1 138 LYS CD   C  74.565  24.577  13.419 1.00 . A A . 138 LYS CD   1 1 
       1 2106 1 1 138 LYS CE   C  74.729  25.332  14.740 1.00 . A A . 138 LYS CE   1 1 
       1 2107 1 1 138 LYS CG   C  74.628  23.071  13.681 1.00 . A A . 138 LYS CG   1 1 
       1 2108 1 1 138 LYS H    H  72.753  21.243  10.700 1.00 . A A . 138 LYS H    1 1 
       1 2109 1 1 138 LYS HA   H  75.332  22.376  11.188 1.00 . A A . 138 LYS HA   1 1 
       1 2110 1 1 138 LYS HB2  H  73.110  23.043  12.161 1.00 . A A . 138 LYS HB2  1 1 
       1 2111 1 1 138 LYS HB3  H  73.164  21.592  13.162 1.00 . A A . 138 LYS HB3  1 1 
       1 2112 1 1 138 LYS HD2  H  75.357  24.858  12.740 1.00 . A A . 138 LYS HD2  1 1 
       1 2113 1 1 138 LYS HD3  H  73.609  24.826  12.981 1.00 . A A . 138 LYS HD3  1 1 
       1 2114 1 1 138 LYS HE2  H  73.787  25.769  15.042 1.00 . A A . 138 LYS HE2  1 1 
       1 2115 1 1 138 LYS HE3  H  75.104  24.672  15.506 1.00 . A A . 138 LYS HE3  1 1 
       1 2116 1 1 138 LYS HG2  H  74.265  22.862  14.677 1.00 . A A . 138 LYS HG2  1 1 
       1 2117 1 1 138 LYS HG3  H  75.651  22.736  13.593 1.00 . A A . 138 LYS HG3  1 1 
       1 2118 1 1 138 LYS HZ1  H  76.551  25.983  13.970 1.00 . A A . 138 LYS HZ1  1 1 
       1 2119 1 1 138 LYS HZ2  H  75.297  27.121  13.838 1.00 . A A . 138 LYS HZ2  1 1 
       1 2120 1 1 138 LYS HZ3  H  76.036  26.837  15.341 1.00 . A A . 138 LYS HZ3  1 1 
       1 2121 1 1 138 LYS N    N  73.720  21.131  10.588 1.00 . A A . 138 LYS N    1 1 
       1 2122 1 1 138 LYS NZ   N  75.729  26.399  14.451 1.00 . A A . 138 LYS NZ   1 1 
       1 2123 1 1 138 LYS O    O  76.653  20.490  12.258 1.00 . A A . 138 LYS O    1 1 
       1 2124 1 1 139 ASP C    C  76.064  17.482  12.382 1.00 . A A . 139 ASP C    1 1 
       1 2125 1 1 139 ASP CA   C  75.456  18.394  13.452 1.00 . A A . 139 ASP CA   1 1 
       1 2126 1 1 139 ASP CB   C  74.374  17.653  14.237 1.00 . A A . 139 ASP CB   1 1 
       1 2127 1 1 139 ASP CG   C  75.018  16.548  15.076 1.00 . A A . 139 ASP CG   1 1 
       1 2128 1 1 139 ASP H    H  73.771  19.573  12.805 1.00 . A A . 139 ASP H    1 1 
       1 2129 1 1 139 ASP HA   H  76.221  18.750  14.124 1.00 . A A . 139 ASP HA   1 1 
       1 2130 1 1 139 ASP HB2  H  73.863  18.348  14.889 1.00 . A A . 139 ASP HB2  1 1 
       1 2131 1 1 139 ASP HB3  H  73.665  17.214  13.551 1.00 . A A . 139 ASP HB3  1 1 
       1 2132 1 1 139 ASP N    N  74.751  19.541  12.812 1.00 . A A . 139 ASP N    1 1 
       1 2133 1 1 139 ASP O    O  76.965  16.712  12.650 1.00 . A A . 139 ASP O    1 1 
       1 2134 1 1 139 ASP OD1  O  76.235  16.533  15.167 1.00 . A A . 139 ASP OD1  1 1 
       1 2135 1 1 139 ASP OD2  O  74.284  15.734  15.613 1.00 . A A . 139 ASP OD2  1 1 
       1 2136 1 1 140 GLY C    C  77.453  17.294   9.593 1.00 . A A . 140 GLY C    1 1 
       1 2137 1 1 140 GLY CA   C  76.133  16.702  10.091 1.00 . A A . 140 GLY CA   1 1 
       1 2138 1 1 140 GLY H    H  74.853  18.191  10.977 1.00 . A A . 140 GLY H    1 1 
       1 2139 1 1 140 GLY HA2  H  76.307  15.707  10.477 1.00 . A A . 140 GLY HA2  1 1 
       1 2140 1 1 140 GLY HA3  H  75.431  16.655   9.273 1.00 . A A . 140 GLY HA3  1 1 
       1 2141 1 1 140 GLY N    N  75.580  17.563  11.173 1.00 . A A . 140 GLY N    1 1 
       1 2142 1 1 140 GLY O    O  78.195  16.661   8.870 1.00 . A A . 140 GLY O    1 1 
       1 2143 1 1 141 ASP C    C  80.156  18.799  10.490 1.00 . A A . 141 ASP C    1 1 
       1 2144 1 1 141 ASP CA   C  79.022  19.140   9.521 1.00 . A A . 141 ASP CA   1 1 
       1 2145 1 1 141 ASP CB   C  78.741  20.643   9.531 1.00 . A A . 141 ASP CB   1 1 
       1 2146 1 1 141 ASP CG   C  79.340  21.284   8.277 1.00 . A A . 141 ASP CG   1 1 
       1 2147 1 1 141 ASP H    H  77.137  19.002  10.556 1.00 . A A . 141 ASP H    1 1 
       1 2148 1 1 141 ASP HA   H  79.269  18.818   8.521 1.00 . A A . 141 ASP HA   1 1 
       1 2149 1 1 141 ASP HB2  H  77.673  20.810   9.546 1.00 . A A . 141 ASP HB2  1 1 
       1 2150 1 1 141 ASP HB3  H  79.187  21.087  10.408 1.00 . A A . 141 ASP HB3  1 1 
       1 2151 1 1 141 ASP N    N  77.750  18.508   9.973 1.00 . A A . 141 ASP N    1 1 
       1 2152 1 1 141 ASP O    O  80.157  19.216  11.632 1.00 . A A . 141 ASP O    1 1 
       1 2153 1 1 141 ASP OD1  O  80.485  20.991   7.976 1.00 . A A . 141 ASP OD1  1 1 
       1 2154 1 1 141 ASP OD2  O  78.644  22.059   7.641 1.00 . A A . 141 ASP OD2  1 1 
       1 2155 1 1 142 LYS C    C  83.085  18.919  11.283 1.00 . A A . 142 LYS C    1 1 
       1 2156 1 1 142 LYS CA   C  82.257  17.677  10.942 1.00 . A A . 142 LYS CA   1 1 
       1 2157 1 1 142 LYS CB   C  83.090  16.677  10.140 1.00 . A A . 142 LYS CB   1 1 
       1 2158 1 1 142 LYS CD   C  84.882  14.941  10.279 1.00 . A A . 142 LYS CD   1 1 
       1 2159 1 1 142 LYS CE   C  86.022  14.433  11.165 1.00 . A A . 142 LYS CE   1 1 
       1 2160 1 1 142 LYS CG   C  83.980  15.874  11.089 1.00 . A A . 142 LYS CG   1 1 
       1 2161 1 1 142 LYS H    H  81.104  17.718   9.122 1.00 . A A . 142 LYS H    1 1 
       1 2162 1 1 142 LYS HA   H  81.889  17.211  11.843 1.00 . A A . 142 LYS HA   1 1 
       1 2163 1 1 142 LYS HB2  H  82.432  16.007   9.607 1.00 . A A . 142 LYS HB2  1 1 
       1 2164 1 1 142 LYS HB3  H  83.709  17.211   9.434 1.00 . A A . 142 LYS HB3  1 1 
       1 2165 1 1 142 LYS HD2  H  84.301  14.102   9.920 1.00 . A A . 142 LYS HD2  1 1 
       1 2166 1 1 142 LYS HD3  H  85.293  15.479   9.438 1.00 . A A . 142 LYS HD3  1 1 
       1 2167 1 1 142 LYS HE2  H  86.169  15.100  12.003 1.00 . A A . 142 LYS HE2  1 1 
       1 2168 1 1 142 LYS HE3  H  85.814  13.432  11.509 1.00 . A A . 142 LYS HE3  1 1 
       1 2169 1 1 142 LYS HG2  H  84.590  16.550  11.671 1.00 . A A . 142 LYS HG2  1 1 
       1 2170 1 1 142 LYS HG3  H  83.362  15.287  11.753 1.00 . A A . 142 LYS HG3  1 1 
       1 2171 1 1 142 LYS HZ1  H  87.392  15.392   9.927 1.00 . A A . 142 LYS HZ1  1 1 
       1 2172 1 1 142 LYS HZ2  H  88.050  14.112  10.823 1.00 . A A . 142 LYS HZ2  1 1 
       1 2173 1 1 142 LYS HZ3  H  87.061  13.787   9.481 1.00 . A A . 142 LYS HZ3  1 1 
       1 2174 1 1 142 LYS N    N  81.123  18.044  10.046 1.00 . A A . 142 LYS N    1 1 
       1 2175 1 1 142 LYS NZ   N  87.221  14.431  10.283 1.00 . A A . 142 LYS NZ   1 1 
       1 2176 1 1 142 LYS O    O  83.825  18.939  12.247 1.00 . A A . 142 LYS O    1 1 
       1 2177 1 1 143 ASN C    C  82.841  22.423  10.701 1.00 . A A . 143 ASN C    1 1 
       1 2178 1 1 143 ASN CA   C  83.751  21.195  10.779 1.00 . A A . 143 ASN CA   1 1 
       1 2179 1 1 143 ASN CB   C  84.821  21.244   9.689 1.00 . A A . 143 ASN CB   1 1 
       1 2180 1 1 143 ASN CG   C  84.175  21.620   8.354 1.00 . A A . 143 ASN CG   1 1 
       1 2181 1 1 143 ASN H    H  82.367  19.921   9.725 1.00 . A A . 143 ASN H    1 1 
       1 2182 1 1 143 ASN HA   H  84.217  21.132  11.750 1.00 . A A . 143 ASN HA   1 1 
       1 2183 1 1 143 ASN HB2  H  85.567  21.982   9.950 1.00 . A A . 143 ASN HB2  1 1 
       1 2184 1 1 143 ASN HB3  H  85.289  20.276   9.600 1.00 . A A . 143 ASN HB3  1 1 
       1 2185 1 1 143 ASN HD21 H  85.774  22.597   7.694 1.00 . A A . 143 ASN HD21 1 1 
       1 2186 1 1 143 ASN HD22 H  84.453  22.562   6.628 1.00 . A A . 143 ASN HD22 1 1 
       1 2187 1 1 143 ASN N    N  82.968  19.956  10.499 1.00 . A A . 143 ASN N    1 1 
       1 2188 1 1 143 ASN ND2  N  84.857  22.317   7.487 1.00 . A A . 143 ASN ND2  1 1 
       1 2189 1 1 143 ASN O    O  83.294  23.549  10.770 1.00 . A A . 143 ASN O    1 1 
       1 2190 1 1 143 ASN OD1  O  83.039  21.276   8.098 1.00 . A A . 143 ASN OD1  1 1 
       1 2191 1 1 144 ASN C    C  81.133  24.410   9.482 1.00 . A A . 144 ASN C    1 1 
       1 2192 1 1 144 ASN CA   C  80.619  23.370  10.481 1.00 . A A . 144 ASN CA   1 1 
       1 2193 1 1 144 ASN CB   C  80.588  23.955  11.893 1.00 . A A . 144 ASN CB   1 1 
       1 2194 1 1 144 ASN CG   C  79.693  23.093  12.786 1.00 . A A . 144 ASN CG   1 1 
       1 2195 1 1 144 ASN H    H  81.216  21.299  10.510 1.00 . A A . 144 ASN H    1 1 
       1 2196 1 1 144 ASN HA   H  79.633  23.032  10.201 1.00 . A A . 144 ASN HA   1 1 
       1 2197 1 1 144 ASN HB2  H  81.591  23.971  12.297 1.00 . A A . 144 ASN HB2  1 1 
       1 2198 1 1 144 ASN HB3  H  80.197  24.961  11.858 1.00 . A A . 144 ASN HB3  1 1 
       1 2199 1 1 144 ASN HD21 H  81.114  21.759  13.164 1.00 . A A . 144 ASN HD21 1 1 
       1 2200 1 1 144 ASN HD22 H  79.616  21.454  13.903 1.00 . A A . 144 ASN HD22 1 1 
       1 2201 1 1 144 ASN N    N  81.560  22.215  10.561 1.00 . A A . 144 ASN N    1 1 
       1 2202 1 1 144 ASN ND2  N  80.181  22.013  13.330 1.00 . A A . 144 ASN ND2  1 1 
       1 2203 1 1 144 ASN O    O  81.583  25.473   9.858 1.00 . A A . 144 ASN O    1 1 
       1 2204 1 1 144 ASN OD1  O  78.538  23.407  12.991 1.00 . A A . 144 ASN OD1  1 1 
       1 2205 1 1 145 ASP C    C  80.436  25.416   6.198 1.00 . A A . 145 ASP C    1 1 
       1 2206 1 1 145 ASP CA   C  81.553  25.090   7.195 1.00 . A A . 145 ASP CA   1 1 
       1 2207 1 1 145 ASP CB   C  82.714  24.388   6.492 1.00 . A A . 145 ASP CB   1 1 
       1 2208 1 1 145 ASP CG   C  82.171  23.273   5.597 1.00 . A A . 145 ASP CG   1 1 
       1 2209 1 1 145 ASP H    H  80.701  23.250   7.929 1.00 . A A . 145 ASP H    1 1 
       1 2210 1 1 145 ASP HA   H  81.903  25.990   7.675 1.00 . A A . 145 ASP HA   1 1 
       1 2211 1 1 145 ASP HB2  H  83.254  25.103   5.889 1.00 . A A . 145 ASP HB2  1 1 
       1 2212 1 1 145 ASP HB3  H  83.378  23.965   7.229 1.00 . A A . 145 ASP HB3  1 1 
       1 2213 1 1 145 ASP N    N  81.068  24.114   8.213 1.00 . A A . 145 ASP N    1 1 
       1 2214 1 1 145 ASP O    O  80.494  26.401   5.489 1.00 . A A . 145 ASP O    1 1 
       1 2215 1 1 145 ASP OD1  O  81.142  22.715   5.938 1.00 . A A . 145 ASP OD1  1 1 
       1 2216 1 1 145 ASP OD2  O  82.795  22.997   4.585 1.00 . A A . 145 ASP OD2  1 1 
       1 2217 1 1 146 GLY C    C  78.244  23.745   4.145 1.00 . A A . 146 GLY C    1 1 
       1 2218 1 1 146 GLY CA   C  78.306  24.862   5.187 1.00 . A A . 146 GLY CA   1 1 
       1 2219 1 1 146 GLY H    H  79.394  23.808   6.718 1.00 . A A . 146 GLY H    1 1 
       1 2220 1 1 146 GLY HA2  H  77.373  24.901   5.731 1.00 . A A . 146 GLY HA2  1 1 
       1 2221 1 1 146 GLY HA3  H  78.472  25.805   4.690 1.00 . A A . 146 GLY HA3  1 1 
       1 2222 1 1 146 GLY N    N  79.422  24.597   6.138 1.00 . A A . 146 GLY N    1 1 
       1 2223 1 1 146 GLY O    O  77.185  23.255   3.808 1.00 . A A . 146 GLY O    1 1 
       1 2224 1 1 147 ARG C    C  79.726  20.912   3.259 1.00 . A A . 147 ARG C    1 1 
       1 2225 1 1 147 ARG CA   C  79.375  22.252   2.609 1.00 . A A . 147 ARG CA   1 1 
       1 2226 1 1 147 ARG CB   C  80.455  22.649   1.602 1.00 . A A . 147 ARG CB   1 1 
       1 2227 1 1 147 ARG CD   C  80.441  24.084  -0.443 1.00 . A A . 147 ARG CD   1 1 
       1 2228 1 1 147 ARG CG   C  80.158  24.047   1.060 1.00 . A A . 147 ARG CG   1 1 
       1 2229 1 1 147 ARG CZ   C  82.113  25.822  -0.676 1.00 . A A . 147 ARG CZ   1 1 
       1 2230 1 1 147 ARG H    H  80.217  23.746   3.914 1.00 . A A . 147 ARG H    1 1 
       1 2231 1 1 147 ARG HA   H  78.417  22.194   2.117 1.00 . A A . 147 ARG HA   1 1 
       1 2232 1 1 147 ARG HB2  H  81.418  22.648   2.089 1.00 . A A . 147 ARG HB2  1 1 
       1 2233 1 1 147 ARG HB3  H  80.463  21.943   0.785 1.00 . A A . 147 ARG HB3  1 1 
       1 2234 1 1 147 ARG HD2  H  80.332  23.096  -0.870 1.00 . A A . 147 ARG HD2  1 1 
       1 2235 1 1 147 ARG HD3  H  79.782  24.783  -0.934 1.00 . A A . 147 ARG HD3  1 1 
       1 2236 1 1 147 ARG HE   H  82.585  23.898  -0.543 1.00 . A A . 147 ARG HE   1 1 
       1 2237 1 1 147 ARG HG2  H  79.121  24.288   1.238 1.00 . A A . 147 ARG HG2  1 1 
       1 2238 1 1 147 ARG HG3  H  80.788  24.766   1.560 1.00 . A A . 147 ARG HG3  1 1 
       1 2239 1 1 147 ARG HH11 H  80.275  26.405  -0.138 1.00 . A A . 147 ARG HH11 1 1 
       1 2240 1 1 147 ARG HH12 H  81.385  27.679  -0.515 1.00 . A A . 147 ARG HH12 1 1 
       1 2241 1 1 147 ARG HH21 H  84.012  25.536  -1.242 1.00 . A A . 147 ARG HH21 1 1 
       1 2242 1 1 147 ARG HH22 H  83.500  27.188  -1.139 1.00 . A A . 147 ARG HH22 1 1 
       1 2243 1 1 147 ARG N    N  79.373  23.338   3.630 1.00 . A A . 147 ARG N    1 1 
       1 2244 1 1 147 ARG NE   N  81.852  24.549  -0.556 1.00 . A A . 147 ARG NE   1 1 
       1 2245 1 1 147 ARG NH1  N  81.186  26.704  -0.423 1.00 . A A . 147 ARG NH1  1 1 
       1 2246 1 1 147 ARG NH2  N  83.301  26.212  -1.048 1.00 . A A . 147 ARG NH2  1 1 
       1 2247 1 1 147 ARG O    O  80.415  20.855   4.258 1.00 . A A . 147 ARG O    1 1 
       1 2248 1 1 148 ILE C    C  80.199  17.609   2.189 1.00 . A A . 148 ILE C    1 1 
       1 2249 1 1 148 ILE CA   C  79.569  18.495   3.267 1.00 . A A . 148 ILE CA   1 1 
       1 2250 1 1 148 ILE CB   C  78.215  17.939   3.726 1.00 . A A . 148 ILE CB   1 1 
       1 2251 1 1 148 ILE CD1  C  76.654  17.787   5.679 1.00 . A A . 148 ILE CD1  1 1 
       1 2252 1 1 148 ILE CG1  C  77.906  18.473   5.129 1.00 . A A . 148 ILE CG1  1 1 
       1 2253 1 1 148 ILE CG2  C  78.260  16.407   3.761 1.00 . A A . 148 ILE CG2  1 1 
       1 2254 1 1 148 ILE H    H  78.712  19.905   1.887 1.00 . A A . 148 ILE H    1 1 
       1 2255 1 1 148 ILE HA   H  80.234  18.592   4.111 1.00 . A A . 148 ILE HA   1 1 
       1 2256 1 1 148 ILE HB   H  77.444  18.261   3.041 1.00 . A A . 148 ILE HB   1 1 
       1 2257 1 1 148 ILE HD11 H  75.862  17.841   4.946 1.00 . A A . 148 ILE HD11 1 1 
       1 2258 1 1 148 ILE HD12 H  76.876  16.752   5.894 1.00 . A A . 148 ILE HD12 1 1 
       1 2259 1 1 148 ILE HD13 H  76.339  18.283   6.585 1.00 . A A . 148 ILE HD13 1 1 
       1 2260 1 1 148 ILE HG12 H  78.743  18.270   5.782 1.00 . A A . 148 ILE HG12 1 1 
       1 2261 1 1 148 ILE HG13 H  77.737  19.538   5.080 1.00 . A A . 148 ILE HG13 1 1 
       1 2262 1 1 148 ILE HG21 H  79.204  16.085   4.175 1.00 . A A . 148 ILE HG21 1 1 
       1 2263 1 1 148 ILE HG22 H  77.452  16.035   4.371 1.00 . A A . 148 ILE HG22 1 1 
       1 2264 1 1 148 ILE HG23 H  78.158  16.023   2.756 1.00 . A A . 148 ILE HG23 1 1 
       1 2265 1 1 148 ILE N    N  79.260  19.835   2.694 1.00 . A A . 148 ILE N    1 1 
       1 2266 1 1 148 ILE O    O  79.648  17.429   1.120 1.00 . A A . 148 ILE O    1 1 
       1 2267 1 1 149 ASP C    C  81.821  14.719   1.787 1.00 . A A . 149 ASP C    1 1 
       1 2268 1 1 149 ASP CA   C  82.017  16.197   1.439 1.00 . A A . 149 ASP CA   1 1 
       1 2269 1 1 149 ASP CB   C  83.500  16.574   1.489 1.00 . A A . 149 ASP CB   1 1 
       1 2270 1 1 149 ASP CG   C  83.982  16.603   2.941 1.00 . A A . 149 ASP CG   1 1 
       1 2271 1 1 149 ASP H    H  81.781  17.226   3.321 1.00 . A A . 149 ASP H    1 1 
       1 2272 1 1 149 ASP HA   H  81.621  16.405   0.458 1.00 . A A . 149 ASP HA   1 1 
       1 2273 1 1 149 ASP HB2  H  84.073  15.846   0.935 1.00 . A A . 149 ASP HB2  1 1 
       1 2274 1 1 149 ASP HB3  H  83.636  17.550   1.048 1.00 . A A . 149 ASP HB3  1 1 
       1 2275 1 1 149 ASP N    N  81.352  17.063   2.455 1.00 . A A . 149 ASP N    1 1 
       1 2276 1 1 149 ASP O    O  81.058  14.372   2.666 1.00 . A A . 149 ASP O    1 1 
       1 2277 1 1 149 ASP OD1  O  83.825  17.633   3.576 1.00 . A A . 149 ASP OD1  1 1 
       1 2278 1 1 149 ASP OD2  O  84.502  15.597   3.392 1.00 . A A . 149 ASP OD2  1 1 
       1 2279 1 1 150 TYR C    C  82.887  12.047   2.769 1.00 . A A . 150 TYR C    1 1 
       1 2280 1 1 150 TYR CA   C  82.353  12.388   1.374 1.00 . A A . 150 TYR CA   1 1 
       1 2281 1 1 150 TYR CB   C  83.190  11.696   0.297 1.00 . A A . 150 TYR CB   1 1 
       1 2282 1 1 150 TYR CD1  C  81.885   9.591   0.769 1.00 . A A . 150 TYR CD1  1 1 
       1 2283 1 1 150 TYR CD2  C  84.269   9.418   0.359 1.00 . A A . 150 TYR CD2  1 1 
       1 2284 1 1 150 TYR CE1  C  81.814   8.202   0.939 1.00 . A A . 150 TYR CE1  1 1 
       1 2285 1 1 150 TYR CE2  C  84.197   8.030   0.528 1.00 . A A . 150 TYR CE2  1 1 
       1 2286 1 1 150 TYR CG   C  83.112  10.199   0.480 1.00 . A A . 150 TYR CG   1 1 
       1 2287 1 1 150 TYR CZ   C  82.970   7.423   0.818 1.00 . A A . 150 TYR CZ   1 1 
       1 2288 1 1 150 TYR H    H  83.105  14.153   0.386 1.00 . A A . 150 TYR H    1 1 
       1 2289 1 1 150 TYR HA   H  81.321  12.091   1.283 1.00 . A A . 150 TYR HA   1 1 
       1 2290 1 1 150 TYR HB2  H  82.809  11.960  -0.679 1.00 . A A . 150 TYR HB2  1 1 
       1 2291 1 1 150 TYR HB3  H  84.218  12.015   0.380 1.00 . A A . 150 TYR HB3  1 1 
       1 2292 1 1 150 TYR HD1  H  80.992  10.193   0.863 1.00 . A A . 150 TYR HD1  1 1 
       1 2293 1 1 150 TYR HD2  H  85.216   9.887   0.135 1.00 . A A . 150 TYR HD2  1 1 
       1 2294 1 1 150 TYR HE1  H  80.868   7.734   1.162 1.00 . A A . 150 TYR HE1  1 1 
       1 2295 1 1 150 TYR HE2  H  85.089   7.428   0.435 1.00 . A A . 150 TYR HE2  1 1 
       1 2296 1 1 150 TYR HH   H  82.229   5.871   1.646 1.00 . A A . 150 TYR HH   1 1 
       1 2297 1 1 150 TYR N    N  82.501  13.847   1.095 1.00 . A A . 150 TYR N    1 1 
       1 2298 1 1 150 TYR O    O  82.499  11.063   3.366 1.00 . A A . 150 TYR O    1 1 
       1 2299 1 1 150 TYR OH   O  82.900   6.055   0.985 1.00 . A A . 150 TYR OH   1 1 
       1 2300 1 1 151 ASP C    C  83.341  12.985   5.730 1.00 . A A . 151 ASP C    1 1 
       1 2301 1 1 151 ASP CA   C  84.333  12.557   4.644 1.00 . A A . 151 ASP CA   1 1 
       1 2302 1 1 151 ASP CB   C  85.617  13.386   4.734 1.00 . A A . 151 ASP CB   1 1 
       1 2303 1 1 151 ASP CG   C  86.404  13.256   3.429 1.00 . A A . 151 ASP CG   1 1 
       1 2304 1 1 151 ASP H    H  84.080  13.633   2.792 1.00 . A A . 151 ASP H    1 1 
       1 2305 1 1 151 ASP HA   H  84.565  11.508   4.739 1.00 . A A . 151 ASP HA   1 1 
       1 2306 1 1 151 ASP HB2  H  85.364  14.423   4.902 1.00 . A A . 151 ASP HB2  1 1 
       1 2307 1 1 151 ASP HB3  H  86.220  13.025   5.553 1.00 . A A . 151 ASP HB3  1 1 
       1 2308 1 1 151 ASP N    N  83.776  12.846   3.290 1.00 . A A . 151 ASP N    1 1 
       1 2309 1 1 151 ASP O    O  82.862  12.176   6.500 1.00 . A A . 151 ASP O    1 1 
       1 2310 1 1 151 ASP OD1  O  86.399  12.175   2.862 1.00 . A A . 151 ASP OD1  1 1 
       1 2311 1 1 151 ASP OD2  O  86.999  14.238   3.018 1.00 . A A . 151 ASP OD2  1 1 
       1 2312 1 1 152 GLU C    C  80.734  13.998   6.708 1.00 . A A . 152 GLU C    1 1 
       1 2313 1 1 152 GLU CA   C  82.073  14.730   6.839 1.00 . A A . 152 GLU CA   1 1 
       1 2314 1 1 152 GLU CB   C  81.893  16.222   6.553 1.00 . A A . 152 GLU CB   1 1 
       1 2315 1 1 152 GLU CD   C  83.045  18.421   6.823 1.00 . A A . 152 GLU CD   1 1 
       1 2316 1 1 152 GLU CG   C  83.252  16.922   6.603 1.00 . A A . 152 GLU CG   1 1 
       1 2317 1 1 152 GLU H    H  83.431  14.889   5.171 1.00 . A A . 152 GLU H    1 1 
       1 2318 1 1 152 GLU HA   H  82.484  14.592   7.826 1.00 . A A . 152 GLU HA   1 1 
       1 2319 1 1 152 GLU HB2  H  81.457  16.349   5.573 1.00 . A A . 152 GLU HB2  1 1 
       1 2320 1 1 152 GLU HB3  H  81.240  16.655   7.296 1.00 . A A . 152 GLU HB3  1 1 
       1 2321 1 1 152 GLU HG2  H  83.836  16.514   7.416 1.00 . A A . 152 GLU HG2  1 1 
       1 2322 1 1 152 GLU HG3  H  83.772  16.764   5.671 1.00 . A A . 152 GLU HG3  1 1 
       1 2323 1 1 152 GLU N    N  83.032  14.251   5.801 1.00 . A A . 152 GLU N    1 1 
       1 2324 1 1 152 GLU O    O  80.105  13.656   7.690 1.00 . A A . 152 GLU O    1 1 
       1 2325 1 1 152 GLU OE1  O  82.151  18.772   7.575 1.00 . A A . 152 GLU OE1  1 1 
       1 2326 1 1 152 GLU OE2  O  83.786  19.193   6.236 1.00 . A A . 152 GLU OE2  1 1 
       1 2327 1 1 153 PHE C    C  79.038  11.664   5.959 1.00 . A A . 153 PHE C    1 1 
       1 2328 1 1 153 PHE CA   C  78.991  13.051   5.313 1.00 . A A . 153 PHE CA   1 1 
       1 2329 1 1 153 PHE CB   C  78.825  12.932   3.799 1.00 . A A . 153 PHE CB   1 1 
       1 2330 1 1 153 PHE CD1  C  77.684  10.693   3.601 1.00 . A A . 153 PHE CD1  1 1 
       1 2331 1 1 153 PHE CD2  C  76.417  12.696   3.093 1.00 . A A . 153 PHE CD2  1 1 
       1 2332 1 1 153 PHE CE1  C  76.560   9.909   3.315 1.00 . A A . 153 PHE CE1  1 1 
       1 2333 1 1 153 PHE CE2  C  75.293  11.913   2.807 1.00 . A A . 153 PHE CE2  1 1 
       1 2334 1 1 153 PHE CG   C  77.612  12.087   3.490 1.00 . A A . 153 PHE CG   1 1 
       1 2335 1 1 153 PHE CZ   C  75.364  10.519   2.918 1.00 . A A . 153 PHE CZ   1 1 
       1 2336 1 1 153 PHE H    H  80.813  14.044   4.726 1.00 . A A . 153 PHE H    1 1 
       1 2337 1 1 153 PHE HA   H  78.183  13.633   5.728 1.00 . A A . 153 PHE HA   1 1 
       1 2338 1 1 153 PHE HB2  H  78.696  13.916   3.373 1.00 . A A . 153 PHE HB2  1 1 
       1 2339 1 1 153 PHE HB3  H  79.703  12.469   3.376 1.00 . A A . 153 PHE HB3  1 1 
       1 2340 1 1 153 PHE HD1  H  78.607  10.222   3.908 1.00 . A A . 153 PHE HD1  1 1 
       1 2341 1 1 153 PHE HD2  H  76.361  13.772   3.007 1.00 . A A . 153 PHE HD2  1 1 
       1 2342 1 1 153 PHE HE1  H  76.615   8.834   3.401 1.00 . A A . 153 PHE HE1  1 1 
       1 2343 1 1 153 PHE HE2  H  74.370  12.383   2.500 1.00 . A A . 153 PHE HE2  1 1 
       1 2344 1 1 153 PHE HZ   H  74.497   9.915   2.696 1.00 . A A . 153 PHE HZ   1 1 
       1 2345 1 1 153 PHE N    N  80.292  13.757   5.505 1.00 . A A . 153 PHE N    1 1 
       1 2346 1 1 153 PHE O    O  78.058  11.187   6.498 1.00 . A A . 153 PHE O    1 1 
       1 2347 1 1 154 LEU C    C  79.786   9.691   7.972 1.00 . A A . 154 LEU C    1 1 
       1 2348 1 1 154 LEU CA   C  80.271   9.657   6.521 1.00 . A A . 154 LEU CA   1 1 
       1 2349 1 1 154 LEU CB   C  81.758   9.310   6.461 1.00 . A A . 154 LEU CB   1 1 
       1 2350 1 1 154 LEU CD1  C  81.013   7.005   5.852 1.00 . A A . 154 LEU CD1  1 1 
       1 2351 1 1 154 LEU CD2  C  81.702   8.609   4.066 1.00 . A A . 154 LEU CD2  1 1 
       1 2352 1 1 154 LEU CG   C  81.972   8.143   5.497 1.00 . A A . 154 LEU CG   1 1 
       1 2353 1 1 154 LEU H    H  80.945  11.414   5.471 1.00 . A A . 154 LEU H    1 1 
       1 2354 1 1 154 LEU HA   H  79.702   8.941   5.949 1.00 . A A . 154 LEU HA   1 1 
       1 2355 1 1 154 LEU HB2  H  82.315  10.170   6.115 1.00 . A A . 154 LEU HB2  1 1 
       1 2356 1 1 154 LEU HB3  H  82.103   9.030   7.445 1.00 . A A . 154 LEU HB3  1 1 
       1 2357 1 1 154 LEU HD11 H  80.590   7.182   6.831 1.00 . A A . 154 LEU HD11 1 1 
       1 2358 1 1 154 LEU HD12 H  80.220   6.961   5.121 1.00 . A A . 154 LEU HD12 1 1 
       1 2359 1 1 154 LEU HD13 H  81.551   6.068   5.857 1.00 . A A . 154 LEU HD13 1 1 
       1 2360 1 1 154 LEU HD21 H  80.989   9.420   4.081 1.00 . A A . 154 LEU HD21 1 1 
       1 2361 1 1 154 LEU HD22 H  82.624   8.950   3.619 1.00 . A A . 154 LEU HD22 1 1 
       1 2362 1 1 154 LEU HD23 H  81.303   7.789   3.489 1.00 . A A . 154 LEU HD23 1 1 
       1 2363 1 1 154 LEU HG   H  82.991   7.792   5.579 1.00 . A A . 154 LEU HG   1 1 
       1 2364 1 1 154 LEU N    N  80.166  11.013   5.910 1.00 . A A . 154 LEU N    1 1 
       1 2365 1 1 154 LEU O    O  79.044   8.833   8.409 1.00 . A A . 154 LEU O    1 1 
       1 2366 1 1 155 GLU C    C  78.319  11.262  10.230 1.00 . A A . 155 GLU C    1 1 
       1 2367 1 1 155 GLU CA   C  79.763  10.761  10.147 1.00 . A A . 155 GLU CA   1 1 
       1 2368 1 1 155 GLU CB   C  80.716  11.768  10.792 1.00 . A A . 155 GLU CB   1 1 
       1 2369 1 1 155 GLU CD   C  82.582  11.955  12.442 1.00 . A A . 155 GLU CD   1 1 
       1 2370 1 1 155 GLU CG   C  81.874  11.023  11.456 1.00 . A A . 155 GLU CG   1 1 
       1 2371 1 1 155 GLU H    H  80.799  11.356   8.352 1.00 . A A . 155 GLU H    1 1 
       1 2372 1 1 155 GLU HA   H  79.859   9.802  10.630 1.00 . A A . 155 GLU HA   1 1 
       1 2373 1 1 155 GLU HB2  H  81.102  12.435  10.034 1.00 . A A . 155 GLU HB2  1 1 
       1 2374 1 1 155 GLU HB3  H  80.184  12.341  11.537 1.00 . A A . 155 GLU HB3  1 1 
       1 2375 1 1 155 GLU HG2  H  81.493  10.162  11.984 1.00 . A A . 155 GLU HG2  1 1 
       1 2376 1 1 155 GLU HG3  H  82.576  10.703  10.701 1.00 . A A . 155 GLU HG3  1 1 
       1 2377 1 1 155 GLU N    N  80.199  10.675   8.723 1.00 . A A . 155 GLU N    1 1 
       1 2378 1 1 155 GLU O    O  77.493  10.695  10.917 1.00 . A A . 155 GLU O    1 1 
       1 2379 1 1 155 GLU OE1  O  81.904  12.514  13.288 1.00 . A A . 155 GLU OE1  1 1 
       1 2380 1 1 155 GLU OE2  O  83.789  12.095  12.333 1.00 . A A . 155 GLU OE2  1 1 
       1 2381 1 1 156 PHE C    C  75.600  11.723   9.460 1.00 . A A . 156 PHE C    1 1 
       1 2382 1 1 156 PHE CA   C  76.618  12.861   9.581 1.00 . A A . 156 PHE CA   1 1 
       1 2383 1 1 156 PHE CB   C  76.520  13.801   8.377 1.00 . A A . 156 PHE CB   1 1 
       1 2384 1 1 156 PHE CD1  C  74.280  14.375   9.398 1.00 . A A . 156 PHE CD1  1 1 
       1 2385 1 1 156 PHE CD2  C  74.657  14.868   7.054 1.00 . A A . 156 PHE CD2  1 1 
       1 2386 1 1 156 PHE CE1  C  72.984  14.895   9.299 1.00 . A A . 156 PHE CE1  1 1 
       1 2387 1 1 156 PHE CE2  C  73.361  15.388   6.955 1.00 . A A . 156 PHE CE2  1 1 
       1 2388 1 1 156 PHE CG   C  75.118  14.361   8.275 1.00 . A A . 156 PHE CG   1 1 
       1 2389 1 1 156 PHE CZ   C  72.524  15.401   8.077 1.00 . A A . 156 PHE CZ   1 1 
       1 2390 1 1 156 PHE H    H  78.688  12.768   8.991 1.00 . A A . 156 PHE H    1 1 
       1 2391 1 1 156 PHE HA   H  76.457  13.415  10.492 1.00 . A A . 156 PHE HA   1 1 
       1 2392 1 1 156 PHE HB2  H  77.223  14.612   8.496 1.00 . A A . 156 PHE HB2  1 1 
       1 2393 1 1 156 PHE HB3  H  76.753  13.254   7.476 1.00 . A A . 156 PHE HB3  1 1 
       1 2394 1 1 156 PHE HD1  H  74.634  13.986  10.341 1.00 . A A . 156 PHE HD1  1 1 
       1 2395 1 1 156 PHE HD2  H  75.302  14.859   6.188 1.00 . A A . 156 PHE HD2  1 1 
       1 2396 1 1 156 PHE HE1  H  72.338  14.906  10.165 1.00 . A A . 156 PHE HE1  1 1 
       1 2397 1 1 156 PHE HE2  H  73.006  15.779   6.012 1.00 . A A . 156 PHE HE2  1 1 
       1 2398 1 1 156 PHE HZ   H  71.524  15.802   8.001 1.00 . A A . 156 PHE HZ   1 1 
       1 2399 1 1 156 PHE N    N  78.008  12.324   9.537 1.00 . A A . 156 PHE N    1 1 
       1 2400 1 1 156 PHE O    O  74.534  11.768  10.042 1.00 . A A . 156 PHE O    1 1 
       1 2401 1 1 157 MET C    C  75.243   8.480   9.593 1.00 . A A . 157 MET C    1 1 
       1 2402 1 1 157 MET CA   C  74.961   9.568   8.552 1.00 . A A . 157 MET CA   1 1 
       1 2403 1 1 157 MET CB   C  75.208   9.033   7.140 1.00 . A A . 157 MET CB   1 1 
       1 2404 1 1 157 MET CE   C  72.844  10.073   4.992 1.00 . A A . 157 MET CE   1 1 
       1 2405 1 1 157 MET CG   C  73.976   8.260   6.665 1.00 . A A . 157 MET CG   1 1 
       1 2406 1 1 157 MET H    H  76.780  10.686   8.245 1.00 . A A . 157 MET H    1 1 
       1 2407 1 1 157 MET HA   H  73.945   9.918   8.639 1.00 . A A . 157 MET HA   1 1 
       1 2408 1 1 157 MET HB2  H  75.396   9.859   6.470 1.00 . A A . 157 MET HB2  1 1 
       1 2409 1 1 157 MET HB3  H  76.063   8.373   7.149 1.00 . A A . 157 MET HB3  1 1 
       1 2410 1 1 157 MET HE1  H  73.715   9.605   4.554 1.00 . A A . 157 MET HE1  1 1 
       1 2411 1 1 157 MET HE2  H  71.989   9.898   4.360 1.00 . A A . 157 MET HE2  1 1 
       1 2412 1 1 157 MET HE3  H  73.009  11.138   5.085 1.00 . A A . 157 MET HE3  1 1 
       1 2413 1 1 157 MET HG2  H  74.155   7.872   5.673 1.00 . A A . 157 MET HG2  1 1 
       1 2414 1 1 157 MET HG3  H  73.782   7.441   7.342 1.00 . A A . 157 MET HG3  1 1 
       1 2415 1 1 157 MET N    N  75.917  10.704   8.708 1.00 . A A . 157 MET N    1 1 
       1 2416 1 1 157 MET O    O  74.349   7.791  10.040 1.00 . A A . 157 MET O    1 1 
       1 2417 1 1 157 MET SD   S  72.543   9.366   6.630 1.00 . A A . 157 MET SD   1 1 
       1 2418 1 1 158 LYS C    C  76.103   7.549  12.312 1.00 . A A . 158 LYS C    1 1 
       1 2419 1 1 158 LYS CA   C  76.812   7.264  10.984 1.00 . A A . 158 LYS CA   1 1 
       1 2420 1 1 158 LYS CB   C  78.329   7.345  11.157 1.00 . A A . 158 LYS CB   1 1 
       1 2421 1 1 158 LYS CD   C  80.356   5.905  11.415 1.00 . A A . 158 LYS CD   1 1 
       1 2422 1 1 158 LYS CE   C  80.603   4.916  10.272 1.00 . A A . 158 LYS CE   1 1 
       1 2423 1 1 158 LYS CG   C  78.853   6.008  11.684 1.00 . A A . 158 LYS CG   1 1 
       1 2424 1 1 158 LYS H    H  77.190   8.877   9.602 1.00 . A A . 158 LYS H    1 1 
       1 2425 1 1 158 LYS HA   H  76.537   6.289  10.613 1.00 . A A . 158 LYS HA   1 1 
       1 2426 1 1 158 LYS HB2  H  78.789   7.563  10.204 1.00 . A A . 158 LYS HB2  1 1 
       1 2427 1 1 158 LYS HB3  H  78.570   8.127  11.862 1.00 . A A . 158 LYS HB3  1 1 
       1 2428 1 1 158 LYS HD2  H  80.740   6.877  11.140 1.00 . A A . 158 LYS HD2  1 1 
       1 2429 1 1 158 LYS HD3  H  80.858   5.556  12.304 1.00 . A A . 158 LYS HD3  1 1 
       1 2430 1 1 158 LYS HE2  H  81.201   4.084  10.620 1.00 . A A . 158 LYS HE2  1 1 
       1 2431 1 1 158 LYS HE3  H  79.667   4.565   9.869 1.00 . A A . 158 LYS HE3  1 1 
       1 2432 1 1 158 LYS HG2  H  78.672   5.945  12.748 1.00 . A A . 158 LYS HG2  1 1 
       1 2433 1 1 158 LYS HG3  H  78.344   5.199  11.184 1.00 . A A . 158 LYS HG3  1 1 
       1 2434 1 1 158 LYS HZ1  H  82.124   6.213   9.692 1.00 . A A . 158 LYS HZ1  1 1 
       1 2435 1 1 158 LYS HZ2  H  81.725   5.046   8.524 1.00 . A A . 158 LYS HZ2  1 1 
       1 2436 1 1 158 LYS HZ3  H  80.698   6.373   8.789 1.00 . A A . 158 LYS HZ3  1 1 
       1 2437 1 1 158 LYS N    N  76.480   8.314   9.978 1.00 . A A . 158 LYS N    1 1 
       1 2438 1 1 158 LYS NZ   N  81.343   5.695   9.242 1.00 . A A . 158 LYS NZ   1 1 
       1 2439 1 1 158 LYS O    O  75.769   6.647  13.053 1.00 . A A . 158 LYS O    1 1 
       1 2440 1 1 159 GLY C    C  75.039  10.647  14.023 1.00 . A A . 159 GLY C    1 1 
       1 2441 1 1 159 GLY CA   C  75.186   9.130  13.899 1.00 . A A . 159 GLY CA   1 1 
       1 2442 1 1 159 GLY H    H  76.147   9.512  12.009 1.00 . A A . 159 GLY H    1 1 
       1 2443 1 1 159 GLY HA2  H  74.208   8.670  13.914 1.00 . A A . 159 GLY HA2  1 1 
       1 2444 1 1 159 GLY HA3  H  75.770   8.760  14.727 1.00 . A A . 159 GLY HA3  1 1 
       1 2445 1 1 159 GLY N    N  75.871   8.795  12.618 1.00 . A A . 159 GLY N    1 1 
       1 2446 1 1 159 GLY O    O  75.906  11.400  13.624 1.00 . A A . 159 GLY O    1 1 
       1 2447 1 1 160 VAL C    C  72.724  12.848  15.833 1.00 . A A . 160 VAL C    1 1 
       1 2448 1 1 160 VAL CA   C  73.745  12.576  14.725 1.00 . A A . 160 VAL CA   1 1 
       1 2449 1 1 160 VAL CB   C  73.213  13.099  13.375 1.00 . A A . 160 VAL CB   1 1 
       1 2450 1 1 160 VAL CG1  C  74.173  14.159  12.831 1.00 . A A . 160 VAL CG1  1 1 
       1 2451 1 1 160 VAL CG2  C  73.092  11.965  12.346 1.00 . A A . 160 VAL CG2  1 1 
       1 2452 1 1 160 VAL H    H  73.262  10.480  14.889 1.00 . A A . 160 VAL H    1 1 
       1 2453 1 1 160 VAL HA   H  74.682  13.057  14.960 1.00 . A A . 160 VAL HA   1 1 
       1 2454 1 1 160 VAL HB   H  72.243  13.549  13.529 1.00 . A A . 160 VAL HB   1 1 
       1 2455 1 1 160 VAL HG11 H  74.607  14.707  13.654 1.00 . A A . 160 VAL HG11 1 1 
       1 2456 1 1 160 VAL HG12 H  74.957  13.678  12.266 1.00 . A A . 160 VAL HG12 1 1 
       1 2457 1 1 160 VAL HG13 H  73.632  14.839  12.190 1.00 . A A . 160 VAL HG13 1 1 
       1 2458 1 1 160 VAL HG21 H  72.507  11.159  12.766 1.00 . A A . 160 VAL HG21 1 1 
       1 2459 1 1 160 VAL HG22 H  72.605  12.337  11.456 1.00 . A A . 160 VAL HG22 1 1 
       1 2460 1 1 160 VAL HG23 H  74.077  11.602  12.092 1.00 . A A . 160 VAL HG23 1 1 
       1 2461 1 1 160 VAL N    N  73.948  11.104  14.573 1.00 . A A . 160 VAL N    1 1 
       1 2462 1 1 160 VAL O    O  72.989  13.575  16.769 1.00 . A A . 160 VAL O    1 1 
       1 2463 1 1 161 GLU C    C  70.465  11.296  17.734 1.00 . A A . 161 GLU C    1 1 
       1 2464 1 1 161 GLU CA   C  70.523  12.493  16.780 1.00 . A A . 161 GLU CA   1 1 
       1 2465 1 1 161 GLU CB   C  69.208  12.630  16.011 1.00 . A A . 161 GLU CB   1 1 
       1 2466 1 1 161 GLU CD   C  68.624  14.900  15.144 1.00 . A A . 161 GLU CD   1 1 
       1 2467 1 1 161 GLU CG   C  68.553  13.969  16.356 1.00 . A A . 161 GLU CG   1 1 
       1 2468 1 1 161 GLU H    H  71.367  11.685  14.969 1.00 . A A . 161 GLU H    1 1 
       1 2469 1 1 161 GLU HA   H  70.727  13.401  17.325 1.00 . A A . 161 GLU HA   1 1 
       1 2470 1 1 161 GLU HB2  H  69.406  12.588  14.949 1.00 . A A . 161 GLU HB2  1 1 
       1 2471 1 1 161 GLU HB3  H  68.544  11.825  16.286 1.00 . A A . 161 GLU HB3  1 1 
       1 2472 1 1 161 GLU HG2  H  67.519  13.805  16.625 1.00 . A A . 161 GLU HG2  1 1 
       1 2473 1 1 161 GLU HG3  H  69.073  14.421  17.186 1.00 . A A . 161 GLU HG3  1 1 
       1 2474 1 1 161 GLU N    N  71.560  12.269  15.733 1.00 . A A . 161 GLU N    1 1 
       1 2475 1 1 161 GLU O    O  70.420  11.522  18.932 1.00 . A A . 161 GLU O    1 1 
       1 2476 1 1 161 GLU OXT  O  70.467  10.177  17.249 1.00 . A A . 161 GLU OXT  1 1 
       1 2477 1 1 161 GLU OE1  O  69.620  14.850  14.441 1.00 . A A . 161 GLU OE1  1 1 
       1 2478 1 1 161 GLU OE2  O  67.681  15.646  14.939 1.00 . A A . 161 GLU OE2  1 1 
       1 2479 2 2   1 CA  CA   CA 46.671  -9.589   3.850 1.00 . B A . 162 CA  CA   1 1 
       1 2480 3 2   1 CA  CA   CA 76.849  20.813  -3.877 1.00 . C A . 163 CA  CA   1 1 
       1 2481 4 2   1 CA  CA   CA 81.959  20.419   5.701 1.00 . D A . 164 CA  CA   1 1 
    stop_

save_



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