NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
366231 6i1b 434 cing 4-filtered-FRED STAR entry full 2856


data_FRED_restraints_with_modified_coordinates_PDB_code_6i1b

# This FRED archive file contains, for PDB entry <6i1b>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.0.8.120
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_6i1b
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6i1b
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        17501.77

    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 $INTERLEUKIN_1_BETA A . 1 1 
       2 . 2 $water              B . 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 HOH 1 HOH 1 1 
       2 2 HOH 2 HOH 1 1 
       2 2 HOH 3 HOH 1 1 
       2 2 HOH 4 HOH 1 1 
       2 2 HOH 5 HOH 1 1 
       2 2 HOH 6 HOH 1 1 
       2 2 HOH 7 HOH 1 1 
    stop_

save_


save_INTERLEUKIN_1_BETA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "INTERLEUKIN 1 BETA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  APVRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCVLKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQDITDFTMQFVSS
    _Entity.Number_of_monomers           153

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

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

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

save_


save_water
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         water
    _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 HOH $HOH 1 2 
       2 HOH $HOH 1 2 
       3 HOH $HOH 1 2 
       4 HOH $HOH 1 2 
       5 HOH $HOH 1 2 
       6 HOH $HOH 1 2 
       7 HOH $HOH 1 2 
    stop_

save_


save_HOH
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HOH
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
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       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 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   1 ALA HA   "_"   1 . HA   1 1 
          1 1 2 1 1   2 PRO HD3  "_"   2 . HD1  1 1 
          2 1 1 1 1   1 ALA HA   "_"   1 . HA   1 1 
          2 1 2 1 1   2 PRO HD2  "_"   2 . HD2  1 1 
          3 1 1 1 1   1 ALA MB   "_"   1 . HB#  1 1 
          3 1 2 1 1   2 PRO HD3  "_"   2 . HD1  1 1 
          4 1 1 1 1   1 ALA MB   "_"   1 . HB#  1 1 
          4 1 2 1 1   2 PRO HD2  "_"   2 . HD2  1 1 
          5 1 1 1 1   2 PRO HA   "_"   2 . HA   1 1 
          5 1 2 1 1   2 PRO HB3  "_"   2 . HB1  1 1 
          6 1 1 1 1   2 PRO QD   "_"   2 . HD#  1 1 
          6 1 2 1 1   3 VAL HB   "_"   3 . HB   1 1 
          7 1 1 1 1   2 PRO QD   "_"   2 . HD#  1 1 
          7 1 2 1 1  93 LYS QB   "_"  93 . HB#  1 1 
          8 1 1 1 1   3 VAL H    "_"   3 . HN   1 1 
          8 1 2 1 1   3 VAL HB   "_"   3 . HB   1 1 
          9 1 1 1 1   3 VAL H    "_"   3 . HN   1 1 
          9 1 2 1 1   3 VAL QG   "_"   3 . HG*  1 1 
         10 1 1 1 1   2 PRO HA   "_"   2 . HA   1 1 
         10 1 2 1 1   3 VAL H    "_"   3 . HN   1 1 
         11 1 1 1 1   2 PRO HB2  "_"   2 . HB2  1 1 
         11 1 2 1 1   3 VAL H    "_"   3 . HN   1 1 
         12 1 1 1 1   3 VAL HA   "_"   3 . HA   1 1 
         12 1 2 1 1  93 LYS HA   "_"  93 . HA   1 1 
         13 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
         13 1 2 1 1  91 PRO HB3  "_"  91 . HB1  1 1 
         14 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
         14 1 2 1 1  91 PRO HB2  "_"  91 . HB2  1 1 
         15 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
         15 1 2 1 1  46 PHE HB2  "_"  46 . HB2  1 1 
         16 1 1 1 1   3 VAL HA   "_"   3 . HA   1 1 
         16 1 2 1 1   4 ARG H    "_"   4 . HN   1 1 
         17 1 1 1 1   3 VAL HB   "_"   3 . HB   1 1 
         17 1 2 1 1   4 ARG H    "_"   4 . HN   1 1 
         18 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
         18 1 2 1 1   4 ARG H    "_"   4 . HN   1 1 
         19 1 1 1 1   4 ARG H    "_"   4 . HN   1 1 
         19 1 2 1 1  46 PHE H    "_"  46 . HN   1 1 
         20 1 1 1 1   5 SER H    "_"   5 . HN   1 1 
         20 1 2 1 1   5 SER HA   "_"   5 . HA   1 1 
         21 1 1 1 1   5 SER H    "_"   5 . HN   1 1 
         21 1 2 1 1   5 SER HB3  "_"   5 . HB1  1 1 
         22 1 1 1 1   5 SER H    "_"   5 . HN   1 1 
         22 1 2 1 1   5 SER HB2  "_"   5 . HB2  1 1 
         23 1 1 1 1   5 SER HA   "_"   5 . HA   1 1 
         23 1 2 1 1   5 SER HB3  "_"   5 . HB1  1 1 
         24 1 1 1 1   4 ARG HA   "_"   4 . HA   1 1 
         24 1 2 1 1   5 SER H    "_"   5 . HN   1 1 
         25 1 1 1 1   4 ARG QB   "_"   4 . HB#  1 1 
         25 1 2 1 1   5 SER H    "_"   5 . HN   1 1 
         26 1 1 1 1   4 ARG QG   "_"   4 . HG#  1 1 
         26 1 2 1 1   5 SER H    "_"   5 . HN   1 1 
         27 1 1 1 1   5 SER H    "_"   5 . HN   1 1 
         27 1 2 1 1   6 LEU H    "_"   6 . HN   1 1 
         28 1 1 1 1   5 SER HA   "_"   5 . HA   1 1 
         28 1 2 1 1  45 SER HA   "_"  45 . HA   1 1 
         29 1 1 1 1   5 SER HB3  "_"   5 . HB1  1 1 
         29 1 2 1 1  45 SER HA   "_"  45 . HA   1 1 
         30 1 1 1 1   5 SER HB2  "_"   5 . HB2  1 1 
         30 1 2 1 1  45 SER HA   "_"  45 . HA   1 1 
         31 1 1 1 1   6 LEU H    "_"   6 . HN   1 1 
         31 1 2 1 1   6 LEU QB   "_"   6 . HB#  1 1 
         32 1 1 1 1   6 LEU H    "_"   6 . HN   1 1 
         32 1 2 1 1   6 LEU QD   "_"   6 . HD*  1 1 
         33 1 1 1 1   6 LEU HA   "_"   6 . HA   1 1 
         33 1 2 1 1   6 LEU QB   "_"   6 . HB#  1 1 
         34 1 1 1 1   6 LEU HA   "_"   6 . HA   1 1 
         34 1 2 1 1   6 LEU QD   "_"   6 . HD#  1 1 
         35 1 1 1 1   6 LEU QB   "_"   6 . HB#  1 1 
         35 1 2 1 1   6 LEU QD   "_"   6 . HD*  1 1 
         36 1 1 1 1   5 SER HA   "_"   5 . HA   1 1 
         36 1 2 1 1   6 LEU H    "_"   6 . HN   1 1 
         37 1 1 1 1   5 SER HB3  "_"   5 . HB1  1 1 
         37 1 2 1 1   6 LEU H    "_"   6 . HN   1 1 
         38 1 1 1 1   5 SER HB2  "_"   5 . HB2  1 1 
         38 1 2 1 1   6 LEU H    "_"   6 . HN   1 1 
         39 1 1 1 1   6 LEU H    "_"   6 . HN   1 1 
         39 1 2 1 1   7 ASN H    "_"   7 . HN   1 1 
         40 1 1 1 1   6 LEU H    "_"   6 . HN   1 1 
         40 1 2 1 1  45 SER HA   "_"  45 . HA   1 1 
         41 1 1 1 1   6 LEU H    "_"   6 . HN   1 1 
         41 1 2 1 1  43 SER HA   "_"  43 . HA   1 1 
         42 1 1 1 1   6 LEU H    "_"   6 . HN   1 1 
         42 1 2 1 1  44 MET HB3  "_"  44 . HB1  1 1 
         43 1 1 1 1   6 LEU H    "_"   6 . HN   1 1 
         43 1 2 1 1  44 MET HB2  "_"  44 . HB2  1 1 
         44 1 1 1 1   6 LEU H    "_"   6 . HN   1 1 
         44 1 2 1 1  44 MET H    "_"  44 . HN   1 1 
         45 1 1 1 1   6 LEU QD   "_"   6 . HD*  1 1 
         45 1 2 1 1 148 MET ME   "_" 148 . HE#  1 1 
         46 1 1 1 1   7 ASN H    "_"   7 . HN   1 1 
         46 1 2 1 1   7 ASN HA   "_"   7 . HA   1 1 
         47 1 1 1 1   7 ASN H    "_"   7 . HN   1 1 
         47 1 2 1 1   7 ASN HB2  "_"   7 . HB2  1 1 
         48 1 1 1 1   7 ASN H    "_"   7 . HN   1 1 
         48 1 2 1 1   7 ASN HB3  "_"   7 . HB1  1 1 
         49 1 1 1 1   7 ASN HA   "_"   7 . HA   1 1 
         49 1 2 1 1   7 ASN HB3  "_"   7 . HB1  1 1 
         50 1 1 1 1   6 LEU HA   "_"   6 . HA   1 1 
         50 1 2 1 1   7 ASN H    "_"   7 . HN   1 1 
         51 1 1 1 1   6 LEU QB   "_"   6 . HB#  1 1 
         51 1 2 1 1   7 ASN H    "_"   7 . HN   1 1 
         52 1 1 1 1   6 LEU QD   "_"   6 . HD*  1 1 
         52 1 2 1 1   7 ASN H    "_"   7 . HN   1 1 
         53 1 1 1 1   7 ASN H    "_"   7 . HN   1 1 
         53 1 2 1 1   8 CYS H    "_"   8 . HN   1 1 
         54 1 1 1 1   7 ASN HA   "_"   7 . HA   1 1 
         54 1 2 1 1  43 SER HA   "_"  43 . HA   1 1 
         55 1 1 1 1   7 ASN HA   "_"   7 . HA   1 1 
         55 1 2 1 1  43 SER HB3  "_"  43 . HB1  1 1 
         56 1 1 1 1   7 ASN HA   "_"   7 . HA   1 1 
         56 1 2 1 1  43 SER HB2  "_"  43 . HB2  1 1 
         57 1 1 1 1   7 ASN HA   "_"   7 . HA   1 1 
         57 1 2 1 1  41 VAL QG   "_"  41 . HG*  1 1 
         58 1 1 1 1   7 ASN HA   "_"   7 . HA   1 1 
         58 1 2 1 1 151 VAL MG2  "_" 151 . HG2# 1 1 
         59 1 1 1 1   7 ASN HB3  "_"   7 . HB1  1 1 
         59 1 2 1 1  41 VAL QG   "_"  41 . HG*  1 1 
         60 1 1 1 1   7 ASN HB2  "_"   7 . HB2  1 1 
         60 1 2 1 1  41 VAL QG   "_"  41 . HG*  1 1 
         61 1 1 1 1   7 ASN HB3  "_"   7 . HB1  1 1 
         61 1 2 1 1 151 VAL MG1  "_" 151 . HG1# 1 1 
         62 1 1 1 1   7 ASN HB2  "_"   7 . HB2  1 1 
         62 1 2 1 1 151 VAL MG2  "_" 151 . HG2# 1 1 
         63 1 1 1 1   7 ASN HB3  "_"   7 . HB1  1 1 
         63 1 2 1 1  63 LYS QD   "_"  63 . HD#  1 1 
         64 1 1 1 1   7 ASN HB2  "_"   7 . HB2  1 1 
         64 1 2 1 1  63 LYS QD   "_"  63 . HD#  1 1 
         65 1 1 1 1   8 CYS HA   "_"   8 . HA   1 1 
         65 1 2 1 1   8 CYS HB3  "_"   8 . HB1  1 1 
         66 1 1 1 1   8 CYS HA   "_"   8 . HA   1 1 
         66 1 2 1 1   8 CYS HB2  "_"   8 . HB2  1 1 
         67 1 1 1 1   7 ASN HB3  "_"   7 . HB1  1 1 
         67 1 2 1 1   8 CYS H    "_"   8 . HN   1 1 
         68 1 1 1 1   7 ASN HB2  "_"   7 . HB2  1 1 
         68 1 2 1 1   8 CYS H    "_"   8 . HN   1 1 
         69 1 1 1 1   8 CYS H    "_"   8 . HN   1 1 
         69 1 2 1 1   9 THR H    "_"   9 . HN   1 1 
         70 1 1 1 1   8 CYS H    "_"   8 . HN   1 1 
         70 1 2 1 1  43 SER HA   "_"  43 . HA   1 1 
         71 1 1 1 1   8 CYS H    "_"   8 . HN   1 1 
         71 1 2 1 1  41 VAL HA   "_"  41 . HA   1 1 
         72 1 1 1 1   8 CYS H    "_"   8 . HN   1 1 
         72 1 2 1 1 151 VAL MG1  "_" 151 . HG1# 1 1 
         73 1 1 1 1   8 CYS H    "_"   8 . HN   1 1 
         73 1 2 1 1 151 VAL MG2  "_" 151 . HG2# 1 1 
         74 1 1 1 1   8 CYS H    "_"   8 . HN   1 1 
         74 1 2 1 1  41 VAL QG   "_"  41 . HG*  1 1 
         75 1 1 1 1   8 CYS HA   "_"   8 . HA   1 1 
         75 1 2 1 1 150 PHE HA   "_" 150 . HA   1 1 
         76 1 1 1 1   8 CYS HA   "_"   8 . HA   1 1 
         76 1 2 1 1 151 VAL HB   "_" 151 . HB   1 1 
         77 1 1 1 1   8 CYS HA   "_"   8 . HA   1 1 
         77 1 2 1 1 151 VAL QG   "_" 151 . HG*  1 1 
         78 1 1 1 1   6 LEU QD   "_"   6 . HD*  1 1 
         78 1 2 1 1   8 CYS HB3  "_"   8 . HB1  1 1 
         79 1 1 1 1   8 CYS HB3  "_"   8 . HB1  1 1 
         79 1 2 1 1 148 MET QB   "_" 148 . HB#  1 1 
         80 1 1 1 1   8 CYS HB3  "_"   8 . HB1  1 1 
         80 1 2 1 1 148 MET QG   "_" 148 . HG#  1 1 
         81 1 1 1 1   6 LEU QD   "_"   6 . HD*  1 1 
         81 1 2 1 1   8 CYS HB2  "_"   8 . HB2  1 1 
         82 1 1 1 1   8 CYS HB2  "_"   8 . HB2  1 1 
         82 1 2 1 1 148 MET QB   "_" 148 . HB#  1 1 
         83 1 1 1 1   8 CYS HB2  "_"   8 . HB2  1 1 
         83 1 2 1 1 148 MET QG   "_" 148 . HG#  1 1 
         84 1 1 1 1   9 THR H    "_"   9 . HN   1 1 
         84 1 2 1 1   9 THR MG   "_"   9 . HG2# 1 1 
         85 1 1 1 1   9 THR HA   "_"   9 . HA   1 1 
         85 1 2 1 1   9 THR HB   "_"   9 . HB   1 1 
         86 1 1 1 1   9 THR HA   "_"   9 . HA   1 1 
         86 1 2 1 1   9 THR MG   "_"   9 . HG2# 1 1 
         87 1 1 1 1   8 CYS HA   "_"   8 . HA   1 1 
         87 1 2 1 1   9 THR H    "_"   9 . HN   1 1 
         88 1 1 1 1   8 CYS HB3  "_"   8 . HB1  1 1 
         88 1 2 1 1   9 THR H    "_"   9 . HN   1 1 
         89 1 1 1 1   8 CYS HB2  "_"   8 . HB2  1 1 
         89 1 2 1 1   9 THR H    "_"   9 . HN   1 1 
         90 1 1 1 1   9 THR H    "_"   9 . HN   1 1 
         90 1 2 1 1 148 MET HA   "_" 148 . HA   1 1 
         91 1 1 1 1   9 THR H    "_"   9 . HN   1 1 
         91 1 2 1 1 150 PHE HA   "_" 150 . HA   1 1 
         92 1 1 1 1   9 THR H    "_"   9 . HN   1 1 
         92 1 2 1 1 151 VAL MG2  "_" 151 . HG2# 1 1 
         93 1 1 1 1   9 THR H    "_"   9 . HN   1 1 
         93 1 2 1 1 148 MET QG   "_" 148 . HG#  1 1 
         94 1 1 1 1   9 THR H    "_"   9 . HN   1 1 
         94 1 2 1 1 149 GLN H    "_" 149 . HN   1 1 
         95 1 1 1 1   9 THR HA   "_"   9 . HA   1 1 
         95 1 2 1 1  41 VAL HA   "_"  41 . HA   1 1 
         96 1 1 1 1   9 THR HB   "_"   9 . HB   1 1 
         96 1 2 1 1  39 GLN QB   "_"  39 . HB#  1 1 
         97 1 1 1 1   9 THR HB   "_"   9 . HB   1 1 
         97 1 2 1 1 149 GLN QB   "_" 149 . HB#  1 1 
         98 1 1 1 1   9 THR MG   "_"   9 . HG2# 1 1 
         98 1 2 1 1  41 VAL QG   "_"  41 . HG*  1 1 
         99 1 1 1 1   9 THR MG   "_"   9 . HG2# 1 1 
         99 1 2 1 1 151 VAL QG   "_" 151 . HG*  1 1 
        100 1 1 1 1   9 THR MG   "_"   9 . HG2# 1 1 
        100 1 2 1 1  39 GLN QB   "_"  39 . HB#  1 1 
        101 1 1 1 1   9 THR MG   "_"   9 . HG2# 1 1 
        101 1 2 1 1  39 GLN QG   "_"  39 . HG#  1 1 
        102 1 1 1 1  10 LEU H    "_"  10 . HN   1 1 
        102 1 2 1 1  10 LEU HB2  "_"  10 . HB2  1 1 
        103 1 1 1 1  10 LEU H    "_"  10 . HN   1 1 
        103 1 2 1 1  10 LEU HB3  "_"  10 . HB1  1 1 
        104 1 1 1 1  10 LEU H    "_"  10 . HN   1 1 
        104 1 2 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
        105 1 1 1 1  10 LEU H    "_"  10 . HN   1 1 
        105 1 2 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
        106 1 1 1 1  10 LEU HA   "_"  10 . HA   1 1 
        106 1 2 1 1  10 LEU HB3  "_"  10 . HB1  1 1 
        107 1 1 1 1  10 LEU HA   "_"  10 . HA   1 1 
        107 1 2 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
        108 1 1 1 1  10 LEU HA   "_"  10 . HA   1 1 
        108 1 2 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
        109 1 1 1 1  10 LEU HA   "_"  10 . HA   1 1 
        109 1 2 1 1  10 LEU HG   "_"  10 . HG   1 1 
        110 1 1 1 1  10 LEU HB2  "_"  10 . HB2  1 1 
        110 1 2 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
        111 1 1 1 1   9 THR HA   "_"   9 . HA   1 1 
        111 1 2 1 1  10 LEU H    "_"  10 . HN   1 1 
        112 1 1 1 1   9 THR HB   "_"   9 . HB   1 1 
        112 1 2 1 1  10 LEU H    "_"  10 . HN   1 1 
        113 1 1 1 1   9 THR MG   "_"   9 . HG2# 1 1 
        113 1 2 1 1  10 LEU H    "_"  10 . HN   1 1 
        114 1 1 1 1  10 LEU H    "_"  10 . HN   1 1 
        114 1 2 1 1  11 ARG H    "_"  11 . HN   1 1 
        115 1 1 1 1  10 LEU H    "_"  10 . HN   1 1 
        115 1 2 1 1  42 PHE QD   "_"  42 . HD#  1 1 
        116 1 1 1 1  10 LEU H    "_"  10 . HN   1 1 
        116 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        117 1 1 1 1  10 LEU H    "_"  10 . HN   1 1 
        117 1 2 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
        118 1 1 1 1  10 LEU HA   "_"  10 . HA   1 1 
        118 1 2 1 1 148 MET HA   "_" 148 . HA   1 1 
        119 1 1 1 1  10 LEU HA   "_"  10 . HA   1 1 
        119 1 2 1 1 148 MET QB   "_" 148 . HB#  1 1 
        120 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
        120 1 2 1 1 110 LEU MD1  "_" 110 . HD1# 1 1 
        121 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
        121 1 2 1 1 146 PHE HB3  "_" 146 . HB1  1 1 
        122 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
        122 1 2 1 1 146 PHE HB2  "_" 146 . HB2  1 1 
        123 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
        123 1 2 1 1 148 MET QB   "_" 148 . HB#  1 1 
        124 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
        124 1 2 1 1 148 MET QG   "_" 148 . HG#  1 1 
        125 1 1 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
        125 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        126 1 1 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
        126 1 2 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
        127 1 1 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
        127 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        128 1 1 1 1  11 ARG H    "_"  11 . HN   1 1 
        128 1 2 1 1  11 ARG HA   "_"  11 . HA   1 1 
        129 1 1 1 1  11 ARG H    "_"  11 . HN   1 1 
        129 1 2 1 1  11 ARG QB   "_"  11 . HB#  1 1 
        130 1 1 1 1  11 ARG H    "_"  11 . HN   1 1 
        130 1 2 1 1  11 ARG QD   "_"  11 . HD#  1 1 
        131 1 1 1 1  10 LEU HA   "_"  10 . HA   1 1 
        131 1 2 1 1  11 ARG H    "_"  11 . HN   1 1 
        132 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
        132 1 2 1 1  11 ARG H    "_"  11 . HN   1 1 
        133 1 1 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
        133 1 2 1 1  11 ARG H    "_"  11 . HN   1 1 
        134 1 1 1 1  10 LEU HB2  "_"  10 . HB2  1 1 
        134 1 2 1 1  11 ARG H    "_"  11 . HN   1 1 
        135 1 1 1 1  10 LEU HB3  "_"  10 . HB1  1 1 
        135 1 2 1 1  11 ARG H    "_"  11 . HN   1 1 
        136 1 1 1 1  11 ARG H    "_"  11 . HN   1 1 
        136 1 2 1 1  17 SER HA   "_"  17 . HA   1 1 
        137 1 1 1 1  11 ARG H    "_"  11 . HN   1 1 
        137 1 2 1 1 148 MET HA   "_" 148 . HA   1 1 
        138 1 1 1 1  11 ARG H    "_"  11 . HN   1 1 
        138 1 2 1 1 147 THR H    "_" 147 . HN   1 1 
        139 1 1 1 1  11 ARG H    "_"  11 . HN   1 1 
        139 1 2 1 1 146 PHE HD1  "_" 146 . HD2  1 1 
        140 1 1 1 1  11 ARG H    "_"  11 . HN   1 1 
        140 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        141 1 1 1 1  11 ARG H    "_"  11 . HN   1 1 
        141 1 2 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
        142 1 1 1 1  11 ARG HA   "_"  11 . HA   1 1 
        142 1 2 1 1  17 SER HA   "_"  17 . HA   1 1 
        143 1 1 1 1  11 ARG HA   "_"  11 . HA   1 1 
        143 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        144 1 1 1 1  12 ASP H    "_"  12 . HN   1 1 
        144 1 2 1 1  12 ASP HB2  "_"  12 . HB2  1 1 
        145 1 1 1 1  12 ASP H    "_"  12 . HN   1 1 
        145 1 2 1 1  12 ASP HB3  "_"  12 . HB1  1 1 
        146 1 1 1 1  12 ASP HA   "_"  12 . HA   1 1 
        146 1 2 1 1  12 ASP HB2  "_"  12 . HB2  1 1 
        147 1 1 1 1  12 ASP HA   "_"  12 . HA   1 1 
        147 1 2 1 1  12 ASP HB3  "_"  12 . HB1  1 1 
        148 1 1 1 1  11 ARG HA   "_"  11 . HA   1 1 
        148 1 2 1 1  12 ASP H    "_"  12 . HN   1 1 
        149 1 1 1 1  12 ASP H    "_"  12 . HN   1 1 
        149 1 2 1 1  12 ASP QB   "_"  12 . HB#  1 1 
        150 1 1 1 1  12 ASP H    "_"  12 . HN   1 1 
        150 1 2 1 1  13 SER H    "_"  13 . HN   1 1 
        151 1 1 1 1  12 ASP H    "_"  12 . HN   1 1 
        151 1 2 1 1  16 LYS H    "_"  16 . HN   1 1 
        152 1 1 1 1  12 ASP H    "_"  12 . HN   1 1 
        152 1 2 1 1  15 GLN HA   "_"  15 . HA   1 1 
        153 1 1 1 1  12 ASP H    "_"  12 . HN   1 1 
        153 1 2 1 1  17 SER HA   "_"  17 . HA   1 1 
        154 1 1 1 1  12 ASP H    "_"  12 . HN   1 1 
        154 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        155 1 1 1 1  12 ASP H    "_"  12 . HN   1 1 
        155 1 2 1 1 146 PHE HD1  "_" 146 . HD2  1 1 
        156 1 1 1 1  12 ASP HA   "_"  12 . HA   1 1 
        156 1 2 1 1 146 PHE HA   "_" 146 . HA   1 1 
        157 1 1 1 1  12 ASP HB2  "_"  12 . HB2  1 1 
        157 1 2 1 1 143 ILE MG   "_" 143 . HG2# 1 1 
        158 1 1 1 1  12 ASP HB3  "_"  12 . HB1  1 1 
        158 1 2 1 1 143 ILE MG   "_" 143 . HG2# 1 1 
        159 1 1 1 1  13 SER H    "_"  13 . HN   1 1 
        159 1 2 1 1  13 SER HA   "_"  13 . HA   1 1 
        160 1 1 1 1  13 SER H    "_"  13 . HN   1 1 
        160 1 2 1 1  13 SER HB3  "_"  13 . HB1  1 1 
        161 1 1 1 1  13 SER HA   "_"  13 . HA   1 1 
        161 1 2 1 1  13 SER HB2  "_"  13 . HB2  1 1 
        162 1 1 1 1  13 SER HA   "_"  13 . HA   1 1 
        162 1 2 1 1  13 SER HB3  "_"  13 . HB1  1 1 
        163 1 1 1 1  12 ASP HA   "_"  12 . HA   1 1 
        163 1 2 1 1  13 SER H    "_"  13 . HN   1 1 
        164 1 1 1 1  12 ASP HB2  "_"  12 . HB2  1 1 
        164 1 2 1 1  13 SER H    "_"  13 . HN   1 1 
        165 1 1 1 1  12 ASP HB3  "_"  12 . HB1  1 1 
        165 1 2 1 1  13 SER H    "_"  13 . HN   1 1 
        166 1 1 1 1  13 SER H    "_"  13 . HN   1 1 
        166 1 2 1 1  14 GLN H    "_"  14 . HN   1 1 
        167 1 1 1 1  13 SER H    "_"  13 . HN   1 1 
        167 1 2 1 1  15 GLN H    "_"  15 . HN   1 1 
        168 1 1 1 1  13 SER H    "_"  13 . HN   1 1 
        168 1 2 1 1 146 PHE HA   "_" 146 . HA   1 1 
        169 1 1 1 1  13 SER H    "_"  13 . HN   1 1 
        169 1 2 1 1 143 ILE MG   "_" 143 . HG2# 1 1 
        170 1 1 1 1  13 SER H    "_"  13 . HN   1 1 
        170 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
        171 1 1 1 1  13 SER HA   "_"  13 . HA   1 1 
        171 1 2 1 1 109 LYS QE   "_" 109 . HE#  1 1 
        172 1 1 1 1  13 SER HA   "_"  13 . HA   1 1 
        172 1 2 1 1 147 THR MG   "_" 147 . HG2# 1 1 
        173 1 1 1 1  13 SER HA   "_"  13 . HA   1 1 
        173 1 2 1 1 143 ILE MG   "_" 143 . HG2# 1 1 
        174 1 1 1 1  13 SER HA   "_"  13 . HA   1 1 
        174 1 2 1 1 109 LYS QD   "_" 109 . HD#  1 1 
        175 1 1 1 1  13 SER HB2  "_"  13 . HB2  1 1 
        175 1 2 1 1 109 LYS QE   "_" 109 . HE#  1 1 
        176 1 1 1 1  13 SER HB3  "_"  13 . HB1  1 1 
        176 1 2 1 1 109 LYS QE   "_" 109 . HE#  1 1 
        177 1 1 1 1  13 SER HB2  "_"  13 . HB2  1 1 
        177 1 2 1 1 145 ASP QB   "_" 145 . HB#  1 1 
        178 1 1 1 1  13 SER HB3  "_"  13 . HB1  1 1 
        178 1 2 1 1 145 ASP QB   "_" 145 . HB#  1 1 
        179 1 1 1 1  14 GLN H    "_"  14 . HN   1 1 
        179 1 2 1 1  14 GLN HB3  "_"  14 . HB1  1 1 
        180 1 1 1 1  14 GLN H    "_"  14 . HN   1 1 
        180 1 2 1 1  14 GLN HB2  "_"  14 . HB2  1 1 
        181 1 1 1 1  14 GLN H    "_"  14 . HN   1 1 
        181 1 2 1 1  14 GLN QG   "_"  14 . HG#  1 1 
        182 1 1 1 1  14 GLN HA   "_"  14 . HA   1 1 
        182 1 2 1 1  14 GLN HB2  "_"  14 . HB2  1 1 
        183 1 1 1 1  14 GLN HA   "_"  14 . HA   1 1 
        183 1 2 1 1  14 GLN QG   "_"  14 . HG#  1 1 
        184 1 1 1 1  14 GLN H    "_"  14 . HN   1 1 
        184 1 2 1 1  15 GLN H    "_"  15 . HN   1 1 
        185 1 1 1 1  13 SER HA   "_"  13 . HA   1 1 
        185 1 2 1 1  14 GLN H    "_"  14 . HN   1 1 
        186 1 1 1 1  14 GLN H    "_"  14 . HN   1 1 
        186 1 2 1 1 143 ILE MG   "_" 143 . HG2# 1 1 
        187 1 1 1 1  14 GLN H    "_"  14 . HN   1 1 
        187 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
        188 1 1 1 1  14 GLN HB3  "_"  14 . HB1  1 1 
        188 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
        189 1 1 1 1  14 GLN HB2  "_"  14 . HB2  1 1 
        189 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
        190 1 1 1 1  14 GLN HE21 "_"  14 . HE21 1 1 
        190 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
        191 1 1 1 1  14 GLN HE22 "_"  14 . HE22 1 1 
        191 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
        192 1 1 1 1  15 GLN H    "_"  15 . HN   1 1 
        192 1 2 1 1  15 GLN HA   "_"  15 . HA   1 1 
        193 1 1 1 1  15 GLN H    "_"  15 . HN   1 1 
        193 1 2 1 1  15 GLN HB3  "_"  15 . HB1  1 1 
        194 1 1 1 1  15 GLN H    "_"  15 . HN   1 1 
        194 1 2 1 1  15 GLN HB2  "_"  15 . HB2  1 1 
        195 1 1 1 1  15 GLN H    "_"  15 . HN   1 1 
        195 1 2 1 1  15 GLN HG3  "_"  15 . HG1  1 1 
        196 1 1 1 1  15 GLN H    "_"  15 . HN   1 1 
        196 1 2 1 1  15 GLN HG2  "_"  15 . HG2  1 1 
        197 1 1 1 1  15 GLN HA   "_"  15 . HA   1 1 
        197 1 2 1 1  15 GLN HB2  "_"  15 . HB2  1 1 
        198 1 1 1 1  15 GLN HA   "_"  15 . HA   1 1 
        198 1 2 1 1  15 GLN QG   "_"  15 . HG#  1 1 
        199 1 1 1 1  13 SER HA   "_"  13 . HA   1 1 
        199 1 2 1 1  15 GLN H    "_"  15 . HN   1 1 
        200 1 1 1 1  14 GLN HA   "_"  14 . HA   1 1 
        200 1 2 1 1  15 GLN H    "_"  15 . HN   1 1 
        201 1 1 1 1  14 GLN HB2  "_"  14 . HB2  1 1 
        201 1 2 1 1  15 GLN H    "_"  15 . HN   1 1 
        202 1 1 1 1  14 GLN HB3  "_"  14 . HB1  1 1 
        202 1 2 1 1  15 GLN H    "_"  15 . HN   1 1 
        203 1 1 1 1  11 ARG QD   "_"  11 . HD#  1 1 
        203 1 2 1 1  15 GLN HA   "_"  15 . HA   1 1 
        204 1 1 1 1  11 ARG QG   "_"  11 . HG#  1 1 
        204 1 2 1 1  15 GLN HA   "_"  15 . HA   1 1 
        205 1 1 1 1  11 ARG QB   "_"  11 . HB#  1 1 
        205 1 2 1 1  15 GLN HA   "_"  15 . HA   1 1 
        206 1 1 1 1  16 LYS H    "_"  16 . HN   1 1 
        206 1 2 1 1  16 LYS HB2  "_"  16 . HB2  1 1 
        207 1 1 1 1  16 LYS H    "_"  16 . HN   1 1 
        207 1 2 1 1  16 LYS HB3  "_"  16 . HB1  1 1 
        208 1 1 1 1  16 LYS H    "_"  16 . HN   1 1 
        208 1 2 1 1  16 LYS QG   "_"  16 . HG#  1 1 
        209 1 1 1 1  16 LYS HA   "_"  16 . HA   1 1 
        209 1 2 1 1  16 LYS HB3  "_"  16 . HB1  1 1 
        210 1 1 1 1  14 GLN H    "_"  14 . HN   1 1 
        210 1 2 1 1  16 LYS H    "_"  16 . HN   1 1 
        211 1 1 1 1  15 GLN HA   "_"  15 . HA   1 1 
        211 1 2 1 1  16 LYS H    "_"  16 . HN   1 1 
        212 1 1 1 1  15 GLN QG   "_"  15 . HG#  1 1 
        212 1 2 1 1  16 LYS H    "_"  16 . HN   1 1 
        213 1 1 1 1  15 GLN HB3  "_"  15 . HB1  1 1 
        213 1 2 1 1  16 LYS H    "_"  16 . HN   1 1 
        214 1 1 1 1  14 GLN HB3  "_"  14 . HB1  1 1 
        214 1 2 1 1  16 LYS H    "_"  16 . HN   1 1 
        215 1 1 1 1  16 LYS HA   "_"  16 . HA   1 1 
        215 1 2 1 1  30 HIS HA   "_"  30 . HA   1 1 
        216 1 1 1 1  17 SER H    "_"  17 . HN   1 1 
        216 1 2 1 1  17 SER HB3  "_"  17 . HB1  1 1 
        217 1 1 1 1  17 SER H    "_"  17 . HN   1 1 
        217 1 2 1 1  17 SER HB2  "_"  17 . HB2  1 1 
        218 1 1 1 1  17 SER HA   "_"  17 . HA   1 1 
        218 1 2 1 1  17 SER HB3  "_"  17 . HB1  1 1 
        219 1 1 1 1  17 SER H    "_"  17 . HN   1 1 
        219 1 2 1 1  18 LEU H    "_"  18 . HN   1 1 
        220 1 1 1 1  16 LYS HA   "_"  16 . HA   1 1 
        220 1 2 1 1  17 SER H    "_"  17 . HN   1 1 
        221 1 1 1 1  16 LYS HB3  "_"  16 . HB1  1 1 
        221 1 2 1 1  17 SER H    "_"  17 . HN   1 1 
        222 1 1 1 1  16 LYS HB2  "_"  16 . HB2  1 1 
        222 1 2 1 1  17 SER H    "_"  17 . HN   1 1 
        223 1 1 1 1  16 LYS QG   "_"  16 . HG#  1 1 
        223 1 2 1 1  17 SER H    "_"  17 . HN   1 1 
        224 1 1 1 1  17 SER HA   "_"  17 . HA   1 1 
        224 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        225 1 1 1 1  17 SER H    "_"  17 . HN   1 1 
        225 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
        226 1 1 1 1  17 SER H    "_"  17 . HN   1 1 
        226 1 2 1 1  29 LEU MD1  "_"  29 . HD1# 1 1 
        227 1 1 1 1  11 ARG QG   "_"  11 . HG#  1 1 
        227 1 2 1 1  17 SER HA   "_"  17 . HA   1 1 
        228 1 1 1 1  17 SER HB3  "_"  17 . HB1  1 1 
        228 1 2 1 1  31 LEU QD   "_"  31 . HD*  1 1 
        229 1 1 1 1  17 SER HB2  "_"  17 . HB2  1 1 
        229 1 2 1 1  31 LEU QD   "_"  31 . HD*  1 1 
        230 1 1 1 1  17 SER HB3  "_"  17 . HB1  1 1 
        230 1 2 1 1  31 LEU HB3  "_"  31 . HB1  1 1 
        231 1 1 1 1  17 SER HB2  "_"  17 . HB2  1 1 
        231 1 2 1 1  31 LEU HB3  "_"  31 . HB1  1 1 
        232 1 1 1 1  18 LEU H    "_"  18 . HN   1 1 
        232 1 2 1 1  18 LEU HB2  "_"  18 . HB2  1 1 
        233 1 1 1 1  18 LEU H    "_"  18 . HN   1 1 
        233 1 2 1 1  18 LEU HB3  "_"  18 . HB1  1 1 
        234 1 1 1 1  18 LEU H    "_"  18 . HN   1 1 
        234 1 2 1 1  18 LEU HG   "_"  18 . HG   1 1 
        235 1 1 1 1  18 LEU H    "_"  18 . HN   1 1 
        235 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        236 1 1 1 1  18 LEU H    "_"  18 . HN   1 1 
        236 1 2 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
        237 1 1 1 1  18 LEU HA   "_"  18 . HA   1 1 
        237 1 2 1 1  18 LEU HB3  "_"  18 . HB1  1 1 
        238 1 1 1 1  18 LEU HA   "_"  18 . HA   1 1 
        238 1 2 1 1  18 LEU HG   "_"  18 . HG   1 1 
        239 1 1 1 1  18 LEU HA   "_"  18 . HA   1 1 
        239 1 2 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
        240 1 1 1 1  18 LEU HA   "_"  18 . HA   1 1 
        240 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        241 1 1 1 1  18 LEU HB3  "_"  18 . HB1  1 1 
        241 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        242 1 1 1 1  18 LEU HB3  "_"  18 . HB1  1 1 
        242 1 2 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
        243 1 1 1 1  18 LEU HB2  "_"  18 . HB2  1 1 
        243 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        244 1 1 1 1  18 LEU HB2  "_"  18 . HB2  1 1 
        244 1 2 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
        245 1 1 1 1  17 SER HA   "_"  17 . HA   1 1 
        245 1 2 1 1  18 LEU H    "_"  18 . HN   1 1 
        246 1 1 1 1  17 SER HB3  "_"  17 . HB1  1 1 
        246 1 2 1 1  18 LEU H    "_"  18 . HN   1 1 
        247 1 1 1 1  17 SER HB2  "_"  17 . HB2  1 1 
        247 1 2 1 1  18 LEU H    "_"  18 . HN   1 1 
        248 1 1 1 1  18 LEU H    "_"  18 . HN   1 1 
        248 1 2 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        249 1 1 1 1  18 LEU H    "_"  18 . HN   1 1 
        249 1 2 1 1  40 VAL HB   "_"  40 . HB   1 1 
        250 1 1 1 1  18 LEU HA   "_"  18 . HA   1 1 
        250 1 2 1 1  28 ALA HA   "_"  28 . HA   1 1 
        251 1 1 1 1  10 LEU HB2  "_"  10 . HB2  1 1 
        251 1 2 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        252 1 1 1 1  12 ASP HB3  "_"  12 . HB1  1 1 
        252 1 2 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
        253 1 1 1 1  19 VAL H    "_"  19 . HN   1 1 
        253 1 2 1 1  19 VAL HB   "_"  19 . HB   1 1 
        254 1 1 1 1  19 VAL H    "_"  19 . HN   1 1 
        254 1 2 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        255 1 1 1 1  19 VAL H    "_"  19 . HN   1 1 
        255 1 2 1 1  19 VAL MG2  "_"  19 . HG2# 1 1 
        256 1 1 1 1  19 VAL HA   "_"  19 . HA   1 1 
        256 1 2 1 1  19 VAL HB   "_"  19 . HB   1 1 
        257 1 1 1 1  19 VAL HA   "_"  19 . HA   1 1 
        257 1 2 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        258 1 1 1 1  18 LEU HA   "_"  18 . HA   1 1 
        258 1 2 1 1  19 VAL H    "_"  19 . HN   1 1 
        259 1 1 1 1  18 LEU HB2  "_"  18 . HB2  1 1 
        259 1 2 1 1  19 VAL H    "_"  19 . HN   1 1 
        260 1 1 1 1  18 LEU HB3  "_"  18 . HB1  1 1 
        260 1 2 1 1  19 VAL H    "_"  19 . HN   1 1 
        261 1 1 1 1  18 LEU HB2  "_"  18 . HB2  1 1 
        261 1 2 1 1  19 VAL HA   "_"  19 . HA   1 1 
        262 1 1 1 1  19 VAL H    "_"  19 . HN   1 1 
        262 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        263 1 1 1 1  19 VAL H    "_"  19 . HN   1 1 
        263 1 2 1 1  28 ALA HA   "_"  28 . HA   1 1 
        264 1 1 1 1  19 VAL HA   "_"  19 . HA   1 1 
        264 1 2 1 1  40 VAL HB   "_"  40 . HB   1 1 
        265 1 1 1 1  19 VAL HA   "_"  19 . HA   1 1 
        265 1 2 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        266 1 1 1 1  19 VAL HA   "_"  19 . HA   1 1 
        266 1 2 1 1  40 VAL MG2  "_"  40 . HG2# 1 1 
        267 1 1 1 1  19 VAL HA   "_"  19 . HA   1 1 
        267 1 2 1 1  39 GLN HA   "_"  39 . HA   1 1 
        268 1 1 1 1  19 VAL MG2  "_"  19 . HG2# 1 1 
        268 1 2 1 1  29 LEU MD2  "_"  29 . HD2# 1 1 
        269 1 1 1 1  19 VAL MG2  "_"  19 . HG2# 1 1 
        269 1 2 1 1  27 LYS HB3  "_"  27 . HB1  1 1 
        270 1 1 1 1  19 VAL MG2  "_"  19 . HG2# 1 1 
        270 1 2 1 1  27 LYS HB2  "_"  27 . HB2  1 1 
        271 1 1 1 1  19 VAL MG2  "_"  19 . HG2# 1 1 
        271 1 2 1 1  38 GLN QB   "_"  38 . HB#  1 1 
        272 1 1 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        272 1 2 1 1  29 LEU MD1  "_"  29 . HD1# 1 1 
        273 1 1 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        273 1 2 1 1  31 LEU QD   "_"  31 . HD*  1 1 
        274 1 1 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        274 1 2 1 1  29 LEU HG   "_"  29 . HG   1 1 
        275 1 1 1 1  19 VAL MG2  "_"  19 . HG2# 1 1 
        275 1 2 1 1  27 LYS QE   "_"  27 . HE#  1 1 
        276 1 1 1 1  20 MET H    "_"  20 . HN   1 1 
        276 1 2 1 1  20 MET HA   "_"  20 . HA   1 1 
        277 1 1 1 1  20 MET H    "_"  20 . HN   1 1 
        277 1 2 1 1  20 MET QB   "_"  20 . HB#  1 1 
        278 1 1 1 1  20 MET H    "_"  20 . HN   1 1 
        278 1 2 1 1  20 MET QG   "_"  20 . HG#  1 1 
        279 1 1 1 1  20 MET HA   "_"  20 . HA   1 1 
        279 1 2 1 1  20 MET QB   "_"  20 . HB#  1 1 
        280 1 1 1 1  19 VAL HA   "_"  19 . HA   1 1 
        280 1 2 1 1  20 MET H    "_"  20 . HN   1 1 
        281 1 1 1 1  19 VAL MG2  "_"  19 . HG2# 1 1 
        281 1 2 1 1  20 MET H    "_"  20 . HN   1 1 
        282 1 1 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        282 1 2 1 1  20 MET H    "_"  20 . HN   1 1 
        283 1 1 1 1  20 MET H    "_"  20 . HN   1 1 
        283 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        284 1 1 1 1  20 MET H    "_"  20 . HN   1 1 
        284 1 2 1 1  40 VAL H    "_"  40 . HN   1 1 
        285 1 1 1 1  20 MET H    "_"  20 . HN   1 1 
        285 1 2 1 1  40 VAL MG2  "_"  40 . HG2# 1 1 
        286 1 1 1 1  20 MET H    "_"  20 . HN   1 1 
        286 1 2 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        287 1 1 1 1  20 MET HA   "_"  20 . HA   1 1 
        287 1 2 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        288 1 1 1 1  20 MET HA   "_"  20 . HA   1 1 
        288 1 2 1 1  40 VAL MG2  "_"  40 . HG2# 1 1 
        289 1 1 1 1  20 MET HA   "_"  20 . HA   1 1 
        289 1 2 1 1  26 LEU HA   "_"  26 . HA   1 1 
        290 1 1 1 1  20 MET QG   "_"  20 . HG#  1 1 
        290 1 2 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        291 1 1 1 1  21 SER H    "_"  21 . HN   1 1 
        291 1 2 1 1  21 SER QB   "_"  21 . HB#  1 1 
        292 1 1 1 1  21 SER HA   "_"  21 . HA   1 1 
        292 1 2 1 1  21 SER QB   "_"  21 . HB#  1 1 
        293 1 1 1 1  21 SER H    "_"  21 . HN   1 1 
        293 1 2 1 1  22 GLY H    "_"  22 . HN   1 1 
        294 1 1 1 1  20 MET HA   "_"  20 . HA   1 1 
        294 1 2 1 1  21 SER H    "_"  21 . HN   1 1 
        295 1 1 1 1  20 MET QG   "_"  20 . HG#  1 1 
        295 1 2 1 1  21 SER H    "_"  21 . HN   1 1 
        296 1 1 1 1  20 MET QB   "_"  20 . HB#  1 1 
        296 1 2 1 1  21 SER H    "_"  21 . HN   1 1 
        297 1 1 1 1  19 VAL MG2  "_"  19 . HG2# 1 1 
        297 1 2 1 1  21 SER H    "_"  21 . HN   1 1 
        298 1 1 1 1  21 SER H    "_"  21 . HN   1 1 
        298 1 2 1 1  26 LEU HA   "_"  26 . HA   1 1 
        299 1 1 1 1  21 SER HB3  "_"  21 . HB1  1 1 
        299 1 2 1 1  25 GLU HB3  "_"  25 . HB1  1 1 
        300 1 1 1 1  21 SER HB2  "_"  21 . HB2  1 1 
        300 1 2 1 1  25 GLU HB3  "_"  25 . HB1  1 1 
        301 1 1 1 1  21 SER QB   "_"  21 . HB#  1 1 
        301 1 2 1 1  25 GLU HB2  "_"  25 . HB2  1 1 
        302 1 1 1 1  21 SER QB   "_"  21 . HB#  1 1 
        302 1 2 1 1  25 GLU QG   "_"  25 . HG#  1 1 
        303 1 1 1 1  21 SER H    "_"  21 . HN   1 1 
        303 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        304 1 1 1 1  21 SER H    "_"  21 . HN   1 1 
        304 1 2 1 1  27 LYS QG   "_"  27 . HG#  1 1 
        305 1 1 1 1  21 SER HB3  "_"  21 . HB1  1 1 
        305 1 2 1 1  27 LYS QG   "_"  27 . HG#  1 1 
        306 1 1 1 1  21 SER HB2  "_"  21 . HB2  1 1 
        306 1 2 1 1  27 LYS QG   "_"  27 . HG#  1 1 
        307 1 1 1 1  21 SER HB3  "_"  21 . HB1  1 1 
        307 1 2 1 1  27 LYS QD   "_"  27 . HD#  1 1 
        308 1 1 1 1  21 SER HB2  "_"  21 . HB2  1 1 
        308 1 2 1 1  27 LYS QD   "_"  27 . HD#  1 1 
        309 1 1 1 1  22 GLY H    "_"  22 . HN   1 1 
        309 1 2 1 1  22 GLY HA3  "_"  22 . HA1  1 1 
        310 1 1 1 1  21 SER HA   "_"  21 . HA   1 1 
        310 1 2 1 1  22 GLY H    "_"  22 . HN   1 1 
        311 1 1 1 1  20 MET HA   "_"  20 . HA   1 1 
        311 1 2 1 1  22 GLY H    "_"  22 . HN   1 1 
        312 1 1 1 1  22 GLY H    "_"  22 . HN   1 1 
        312 1 2 1 1  26 LEU HA   "_"  26 . HA   1 1 
        313 1 1 1 1  21 SER QB   "_"  21 . HB#  1 1 
        313 1 2 1 1  22 GLY H    "_"  22 . HN   1 1 
        314 1 1 1 1  22 GLY H    "_"  22 . HN   1 1 
        314 1 2 1 1  23 PRO QD   "_"  23 . HD#  1 1 
        315 1 1 1 1  22 GLY H    "_"  22 . HN   1 1 
        315 1 2 1 1  25 GLU H    "_"  25 . HN   1 1 
        316 1 1 1 1  22 GLY H    "_"  22 . HN   1 1 
        316 1 2 1 1  25 GLU HB3  "_"  25 . HB1  1 1 
        317 1 1 1 1  22 GLY H    "_"  22 . HN   1 1 
        317 1 2 1 1  25 GLU HB2  "_"  25 . HB2  1 1 
        318 1 1 1 1  22 GLY HA3  "_"  22 . HA1  1 1 
        318 1 2 1 1  23 PRO HD3  "_"  23 . HD1  1 1 
        319 1 1 1 1  22 GLY HA3  "_"  22 . HA1  1 1 
        319 1 2 1 1  23 PRO HD2  "_"  23 . HD2  1 1 
        320 1 1 1 1  22 GLY HA2  "_"  22 . HA2  1 1 
        320 1 2 1 1  23 PRO HD3  "_"  23 . HD1  1 1 
        321 1 1 1 1  22 GLY HA2  "_"  22 . HA2  1 1 
        321 1 2 1 1  23 PRO HD2  "_"  23 . HD2  1 1 
        322 1 1 1 1  23 PRO HA   "_"  23 . HA   1 1 
        322 1 2 1 1  23 PRO HB3  "_"  23 . HB1  1 1 
        323 1 1 1 1  23 PRO HA   "_"  23 . HA   1 1 
        323 1 2 1 1  23 PRO QG   "_"  23 . HG#  1 1 
        324 1 1 1 1  23 PRO HD3  "_"  23 . HD1  1 1 
        324 1 2 1 1  23 PRO HG3  "_"  23 . HG1  1 1 
        325 1 1 1 1  23 PRO HD3  "_"  23 . HD1  1 1 
        325 1 2 1 1  23 PRO HG2  "_"  23 . HG2  1 1 
        326 1 1 1 1  23 PRO HD2  "_"  23 . HD2  1 1 
        326 1 2 1 1  23 PRO HG3  "_"  23 . HG1  1 1 
        327 1 1 1 1  23 PRO HD2  "_"  23 . HD2  1 1 
        327 1 2 1 1  23 PRO HG2  "_"  23 . HG2  1 1 
        328 1 1 1 1  23 PRO HB3  "_"  23 . HB1  1 1 
        328 1 2 1 1  23 PRO HD3  "_"  23 . HD1  1 1 
        329 1 1 1 1  23 PRO HB2  "_"  23 . HB2  1 1 
        329 1 2 1 1  23 PRO HD3  "_"  23 . HD1  1 1 
        330 1 1 1 1  23 PRO HB3  "_"  23 . HB1  1 1 
        330 1 2 1 1  23 PRO HD2  "_"  23 . HD2  1 1 
        331 1 1 1 1  23 PRO HB2  "_"  23 . HB2  1 1 
        331 1 2 1 1  23 PRO HD2  "_"  23 . HD2  1 1 
        332 1 1 1 1  24 TYR H    "_"  24 . HN   1 1 
        332 1 2 1 1  24 TYR HD2  "_"  24 . HD1  1 1 
        333 1 1 1 1  24 TYR H    "_"  24 . HN   1 1 
        333 1 2 1 1  24 TYR HA   "_"  24 . HA   1 1 
        334 1 1 1 1  24 TYR H    "_"  24 . HN   1 1 
        334 1 2 1 1  24 TYR HB3  "_"  24 . HB1  1 1 
        335 1 1 1 1  24 TYR H    "_"  24 . HN   1 1 
        335 1 2 1 1  24 TYR HB2  "_"  24 . HB2  1 1 
        336 1 1 1 1  24 TYR HA   "_"  24 . HA   1 1 
        336 1 2 1 1  24 TYR HD1  "_"  24 . HD2  1 1 
        337 1 1 1 1  24 TYR HB3  "_"  24 . HB1  1 1 
        337 1 2 1 1  24 TYR HD1  "_"  24 . HD2  1 1 
        338 1 1 1 1  24 TYR HB2  "_"  24 . HB2  1 1 
        338 1 2 1 1  24 TYR HD2  "_"  24 . HD1  1 1 
        339 1 1 1 1  24 TYR HB3  "_"  24 . HB1  1 1 
        339 1 2 1 1  24 TYR HE1  "_"  24 . HE2  1 1 
        340 1 1 1 1  24 TYR HB2  "_"  24 . HB2  1 1 
        340 1 2 1 1  24 TYR HE2  "_"  24 . HE1  1 1 
        341 1 1 1 1  24 TYR H    "_"  24 . HN   1 1 
        341 1 2 1 1  25 GLU H    "_"  25 . HN   1 1 
        342 1 1 1 1  23 PRO HB3  "_"  23 . HB1  1 1 
        342 1 2 1 1  24 TYR H    "_"  24 . HN   1 1 
        343 1 1 1 1  23 PRO HB2  "_"  23 . HB2  1 1 
        343 1 2 1 1  24 TYR H    "_"  24 . HN   1 1 
        344 1 1 1 1  22 GLY HA2  "_"  22 . HA2  1 1 
        344 1 2 1 1  24 TYR H    "_"  24 . HN   1 1 
        345 1 1 1 1  23 PRO HG3  "_"  23 . HG1  1 1 
        345 1 2 1 1  24 TYR H    "_"  24 . HN   1 1 
        346 1 1 1 1  23 PRO HG2  "_"  23 . HG2  1 1 
        346 1 2 1 1  24 TYR H    "_"  24 . HN   1 1 
        347 1 1 1 1  23 PRO QD   "_"  23 . HD#  1 1 
        347 1 2 1 1  24 TYR H    "_"  24 . HN   1 1 
        348 1 1 1 1  23 PRO HB3  "_"  23 . HB1  1 1 
        348 1 2 1 1  24 TYR HD2  "_"  24 . HD1  1 1 
        349 1 1 1 1  23 PRO HB2  "_"  23 . HB2  1 1 
        349 1 2 1 1  24 TYR HD2  "_"  24 . HD1  1 1 
        350 1 1 1 1  23 PRO QG   "_"  23 . HG#  1 1 
        350 1 2 1 1  24 TYR HD2  "_"  24 . HD1  1 1 
        351 1 1 1 1  23 PRO HB2  "_"  23 . HB2  1 1 
        351 1 2 1 1  24 TYR HE2  "_"  24 . HE1  1 1 
        352 1 1 1 1  23 PRO QG   "_"  23 . HG#  1 1 
        352 1 2 1 1  24 TYR HE2  "_"  24 . HE1  1 1 
        353 1 1 1 1  24 TYR HA   "_"  24 . HA   1 1 
        353 1 2 1 1  67 LEU MD1  "_"  67 . HD1# 1 1 
        354 1 1 1 1  24 TYR HA   "_"  24 . HA   1 1 
        354 1 2 1 1  67 LEU MD2  "_"  67 . HD2# 1 1 
        355 1 1 1 1  24 TYR HA   "_"  24 . HA   1 1 
        355 1 2 1 1  82 LEU MD1  "_"  82 . HD1# 1 1 
        356 1 1 1 1  24 TYR HA   "_"  24 . HA   1 1 
        356 1 2 1 1  82 LEU HB2  "_"  82 . HB2  1 1 
        357 1 1 1 1  24 TYR HD1  "_"  24 . HD2  1 1 
        357 1 2 1 1  67 LEU QD   "_"  67 . HD*  1 1 
        358 1 1 1 1  24 TYR HD1  "_"  24 . HD2  1 1 
        358 1 2 1 1  82 LEU MD1  "_"  82 . HD1# 1 1 
        359 1 1 1 1  24 TYR HD1  "_"  24 . HD2  1 1 
        359 1 2 1 1  82 LEU HB2  "_"  82 . HB2  1 1 
        360 1 1 1 1  24 TYR HD1  "_"  24 . HD2  1 1 
        360 1 2 1 1  82 LEU HB3  "_"  82 . HB1  1 1 
        361 1 1 1 1  24 TYR HE1  "_"  24 . HE2  1 1 
        361 1 2 1 1  82 LEU HB3  "_"  82 . HB1  1 1 
        362 1 1 1 1  24 TYR HE1  "_"  24 . HE2  1 1 
        362 1 2 1 1  82 LEU HB2  "_"  82 . HB2  1 1 
        363 1 1 1 1  24 TYR HE1  "_"  24 . HE2  1 1 
        363 1 2 1 1  84 SER QB   "_"  84 . HB#  1 1 
        364 1 1 1 1  25 GLU H    "_"  25 . HN   1 1 
        364 1 2 1 1  25 GLU HB3  "_"  25 . HB1  1 1 
        365 1 1 1 1  25 GLU H    "_"  25 . HN   1 1 
        365 1 2 1 1  25 GLU HB2  "_"  25 . HB2  1 1 
        366 1 1 1 1  25 GLU H    "_"  25 . HN   1 1 
        366 1 2 1 1  25 GLU QG   "_"  25 . HG#  1 1 
        367 1 1 1 1  25 GLU HA   "_"  25 . HA   1 1 
        367 1 2 1 1  25 GLU QG   "_"  25 . HG#  1 1 
        368 1 1 1 1  25 GLU HA   "_"  25 . HA   1 1 
        368 1 2 1 1  25 GLU HB3  "_"  25 . HB1  1 1 
        369 1 1 1 1  25 GLU HA   "_"  25 . HA   1 1 
        369 1 2 1 1  25 GLU HB2  "_"  25 . HB2  1 1 
        370 1 1 1 1  25 GLU H    "_"  25 . HN   1 1 
        370 1 2 1 1  26 LEU H    "_"  26 . HN   1 1 
        371 1 1 1 1  24 TYR HA   "_"  24 . HA   1 1 
        371 1 2 1 1  25 GLU H    "_"  25 . HN   1 1 
        372 1 1 1 1  20 MET HA   "_"  20 . HA   1 1 
        372 1 2 1 1  25 GLU H    "_"  25 . HN   1 1 
        373 1 1 1 1  24 TYR HB3  "_"  24 . HB1  1 1 
        373 1 2 1 1  25 GLU H    "_"  25 . HN   1 1 
        374 1 1 1 1  24 TYR HB2  "_"  24 . HB2  1 1 
        374 1 2 1 1  25 GLU H    "_"  25 . HN   1 1 
        375 1 1 1 1  23 PRO HA   "_"  23 . HA   1 1 
        375 1 2 1 1  25 GLU H    "_"  25 . HN   1 1 
        376 1 1 1 1  25 GLU H    "_"  25 . HN   1 1 
        376 1 2 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        377 1 1 1 1  25 GLU H    "_"  25 . HN   1 1 
        377 1 2 1 1  82 LEU MD1  "_"  82 . HD1# 1 1 
        378 1 1 1 1  25 GLU HA   "_"  25 . HA   1 1 
        378 1 2 1 1  82 LEU MD1  "_"  82 . HD1# 1 1 
        379 1 1 1 1  25 GLU H    "_"  25 . HN   1 1 
        379 1 2 1 1  82 LEU HB2  "_"  82 . HB2  1 1 
        380 1 1 1 1  26 LEU H    "_"  26 . HN   1 1 
        380 1 2 1 1  26 LEU HA   "_"  26 . HA   1 1 
        381 1 1 1 1  26 LEU H    "_"  26 . HN   1 1 
        381 1 2 1 1  26 LEU HB2  "_"  26 . HB2  1 1 
        382 1 1 1 1  26 LEU H    "_"  26 . HN   1 1 
        382 1 2 1 1  26 LEU HB3  "_"  26 . HB1  1 1 
        383 1 1 1 1  26 LEU H    "_"  26 . HN   1 1 
        383 1 2 1 1  26 LEU QD   "_"  26 . HD#  1 1 
        384 1 1 1 1  26 LEU HA   "_"  26 . HA   1 1 
        384 1 2 1 1  26 LEU HB3  "_"  26 . HB1  1 1 
        385 1 1 1 1  26 LEU HA   "_"  26 . HA   1 1 
        385 1 2 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        386 1 1 1 1  26 LEU HB2  "_"  26 . HB2  1 1 
        386 1 2 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        387 1 1 1 1  26 LEU H    "_"  26 . HN   1 1 
        387 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        388 1 1 1 1  25 GLU HA   "_"  25 . HA   1 1 
        388 1 2 1 1  26 LEU H    "_"  26 . HN   1 1 
        389 1 1 1 1  25 GLU QG   "_"  25 . HG#  1 1 
        389 1 2 1 1  26 LEU H    "_"  26 . HN   1 1 
        390 1 1 1 1  25 GLU HB3  "_"  25 . HB1  1 1 
        390 1 2 1 1  26 LEU H    "_"  26 . HN   1 1 
        391 1 1 1 1  25 GLU HB2  "_"  25 . HB2  1 1 
        391 1 2 1 1  26 LEU H    "_"  26 . HN   1 1 
        392 1 1 1 1  26 LEU H    "_"  26 . HN   1 1 
        392 1 2 1 1  82 LEU MD1  "_"  82 . HD1# 1 1 
        393 1 1 1 1  26 LEU H    "_"  26 . HN   1 1 
        393 1 2 1 1 132 VAL H    "_" 132 . HN   1 1 
        394 1 1 1 1  26 LEU H    "_"  26 . HN   1 1 
        394 1 2 1 1 132 VAL HB   "_" 132 . HB   1 1 
        395 1 1 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        395 1 2 1 1 132 VAL HB   "_" 132 . HB   1 1 
        396 1 1 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        396 1 2 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        397 1 1 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        397 1 2 1 1  69 LEU QD   "_"  69 . HD*  1 1 
        398 1 1 1 1  27 LYS H    "_"  27 . HN   1 1 
        398 1 2 1 1  27 LYS QB   "_"  27 . HB#  1 1 
        399 1 1 1 1  27 LYS H    "_"  27 . HN   1 1 
        399 1 2 1 1  27 LYS QG   "_"  27 . HG#  1 1 
        400 1 1 1 1  27 LYS HA   "_"  27 . HA   1 1 
        400 1 2 1 1  27 LYS QB   "_"  27 . HB#  1 1 
        401 1 1 1 1  27 LYS H    "_"  27 . HN   1 1 
        401 1 2 1 1  28 ALA H    "_"  28 . HN   1 1 
        402 1 1 1 1  26 LEU HA   "_"  26 . HA   1 1 
        402 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        403 1 1 1 1  26 LEU HB2  "_"  26 . HB2  1 1 
        403 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        404 1 1 1 1  26 LEU HB3  "_"  26 . HB1  1 1 
        404 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        405 1 1 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        405 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        406 1 1 1 1  18 LEU HA   "_"  18 . HA   1 1 
        406 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        407 1 1 1 1  20 MET HA   "_"  20 . HA   1 1 
        407 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        408 1 1 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        408 1 2 1 1  27 LYS H    "_"  27 . HN   1 1 
        409 1 1 1 1  27 LYS HA   "_"  27 . HA   1 1 
        409 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
        410 1 1 1 1  27 LYS HA   "_"  27 . HA   1 1 
        410 1 2 1 1 131 PRO HA   "_" 131 . HA   1 1 
        411 1 1 1 1  28 ALA H    "_"  28 . HN   1 1 
        411 1 2 1 1  28 ALA MB   "_"  28 . HB#  1 1 
        412 1 1 1 1  27 LYS HA   "_"  27 . HA   1 1 
        412 1 2 1 1  28 ALA H    "_"  28 . HN   1 1 
        413 1 1 1 1  27 LYS QB   "_"  27 . HB#  1 1 
        413 1 2 1 1  28 ALA H    "_"  28 . HN   1 1 
        414 1 1 1 1  27 LYS QG   "_"  27 . HG#  1 1 
        414 1 2 1 1  28 ALA H    "_"  28 . HN   1 1 
        415 1 1 1 1  28 ALA H    "_"  28 . HN   1 1 
        415 1 2 1 1 130 MET H    "_" 130 . HN   1 1 
        416 1 1 1 1  28 ALA H    "_"  28 . HN   1 1 
        416 1 2 1 1 132 VAL H    "_" 132 . HN   1 1 
        417 1 1 1 1  28 ALA H    "_"  28 . HN   1 1 
        417 1 2 1 1 131 PRO HA   "_" 131 . HA   1 1 
        418 1 1 1 1  28 ALA H    "_"  28 . HN   1 1 
        418 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
        419 1 1 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        419 1 2 1 1  28 ALA H    "_"  28 . HN   1 1 
        420 1 1 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
        420 1 2 1 1  28 ALA H    "_"  28 . HN   1 1 
        421 1 1 1 1  16 LYS QB   "_"  16 . HB#  1 1 
        421 1 2 1 1  28 ALA MB   "_"  28 . HB#  1 1 
        422 1 1 1 1  16 LYS QD   "_"  16 . HD#  1 1 
        422 1 2 1 1  28 ALA MB   "_"  28 . HB#  1 1 
        423 1 1 1 1  16 LYS QE   "_"  16 . HE#  1 1 
        423 1 2 1 1  28 ALA MB   "_"  28 . HB#  1 1 
        424 1 1 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
        424 1 2 1 1  28 ALA MB   "_"  28 . HB#  1 1 
        425 1 1 1 1  28 ALA MB   "_"  28 . HB#  1 1 
        425 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
        426 1 1 1 1  28 ALA MB   "_"  28 . HB#  1 1 
        426 1 2 1 1 124 THR MG   "_" 124 . HG2# 1 1 
        427 1 1 1 1  29 LEU H    "_"  29 . HN   1 1 
        427 1 2 1 1  29 LEU HB3  "_"  29 . HB1  1 1 
        428 1 1 1 1  29 LEU H    "_"  29 . HN   1 1 
        428 1 2 1 1  29 LEU HB2  "_"  29 . HB2  1 1 
        429 1 1 1 1  29 LEU H    "_"  29 . HN   1 1 
        429 1 2 1 1  29 LEU HG   "_"  29 . HG#  1 1 
        430 1 1 1 1  29 LEU H    "_"  29 . HN   1 1 
        430 1 2 1 1  29 LEU MD1  "_"  29 . HD1# 1 1 
        431 1 1 1 1  29 LEU HA   "_"  29 . HA   1 1 
        431 1 2 1 1  29 LEU HB3  "_"  29 . HB1  1 1 
        432 1 1 1 1  29 LEU HA   "_"  29 . HA   1 1 
        432 1 2 1 1  29 LEU HG   "_"  29 . HG   1 1 
        433 1 1 1 1  29 LEU HA   "_"  29 . HA   1 1 
        433 1 2 1 1  29 LEU MD1  "_"  29 . HD1# 1 1 
        434 1 1 1 1  29 LEU HA   "_"  29 . HA   1 1 
        434 1 2 1 1  29 LEU MD2  "_"  29 . HD2# 1 1 
        435 1 1 1 1  29 LEU HB2  "_"  29 . HB2  1 1 
        435 1 2 1 1  29 LEU MD1  "_"  29 . HD1# 1 1 
        436 1 1 1 1  29 LEU HB2  "_"  29 . HB2  1 1 
        436 1 2 1 1  29 LEU MD2  "_"  29 . HD2# 1 1 
        437 1 1 1 1  28 ALA HA   "_"  28 . HA   1 1 
        437 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
        438 1 1 1 1  28 ALA MB   "_"  28 . HB#  1 1 
        438 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
        439 1 1 1 1  28 ALA MB   "_"  28 . HB#  1 1 
        439 1 2 1 1  29 LEU HA   "_"  29 . HA   1 1 
        440 1 1 1 1  29 LEU H    "_"  29 . HN   1 1 
        440 1 2 1 1  30 HIS H    "_"  30 . HN   1 1 
        441 1 1 1 1  18 LEU HA   "_"  18 . HA   1 1 
        441 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
        442 1 1 1 1  16 LYS HA   "_"  16 . HA   1 1 
        442 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
        443 1 1 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        443 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
        444 1 1 1 1  29 LEU HA   "_"  29 . HA   1 1 
        444 1 2 1 1 128 GLU HA   "_" 128 . HA   1 1 
        445 1 1 1 1  30 HIS H    "_"  30 . HN   1 1 
        445 1 2 1 1  30 HIS HB3  "_"  30 . HB1  1 1 
        446 1 1 1 1  30 HIS H    "_"  30 . HN   1 1 
        446 1 2 1 1  30 HIS HB2  "_"  30 . HB2  1 1 
        447 1 1 1 1  30 HIS HB3  "_"  30 . HB1  1 1 
        447 1 2 1 1  30 HIS HD2  "_"  30 . HD2  1 1 
        448 1 1 1 1  29 LEU HA   "_"  29 . HA   1 1 
        448 1 2 1 1  30 HIS H    "_"  30 . HN   1 1 
        449 1 1 1 1  29 LEU HB3  "_"  29 . HB1  1 1 
        449 1 2 1 1  30 HIS H    "_"  30 . HN   1 1 
        450 1 1 1 1  29 LEU HB2  "_"  29 . HB2  1 1 
        450 1 2 1 1  30 HIS H    "_"  30 . HN   1 1 
        451 1 1 1 1  29 LEU HG   "_"  29 . HG   1 1 
        451 1 2 1 1  30 HIS H    "_"  30 . HN   1 1 
        452 1 1 1 1  29 LEU MD1  "_"  29 . HD1# 1 1 
        452 1 2 1 1  30 HIS H    "_"  30 . HN   1 1 
        453 1 1 1 1  29 LEU MD2  "_"  29 . HD2# 1 1 
        453 1 2 1 1  30 HIS H    "_"  30 . HN   1 1 
        454 1 1 1 1  16 LYS QG   "_"  16 . HG#  1 1 
        454 1 2 1 1  30 HIS H    "_"  30 . HN   1 1 
        455 1 1 1 1  16 LYS QG   "_"  16 . HG#  1 1 
        455 1 2 1 1  30 HIS HE1  "_"  30 . HE1  1 1 
        456 1 1 1 1  16 LYS QD   "_"  16 . HD#  1 1 
        456 1 2 1 1  30 HIS HE1  "_"  30 . HE1  1 1 
        457 1 1 1 1  14 GLN QG   "_"  14 . HG#  1 1 
        457 1 2 1 1  30 HIS HE1  "_"  30 . HE1  1 1 
        458 1 1 1 1  15 GLN HB3  "_"  15 . HB1  1 1 
        458 1 2 1 1  30 HIS HD2  "_"  30 . HD2  1 1 
        459 1 1 1 1  16 LYS HA   "_"  16 . HA   1 1 
        459 1 2 1 1  30 HIS HD2  "_"  30 . HD2  1 1 
        460 1 1 1 1  16 LYS QG   "_"  16 . HG#  1 1 
        460 1 2 1 1  30 HIS HD2  "_"  30 . HD2  1 1 
        461 1 1 1 1  31 LEU H    "_"  31 . HN   1 1 
        461 1 2 1 1  31 LEU HB3  "_"  31 . HB1  1 1 
        462 1 1 1 1  31 LEU H    "_"  31 . HN   1 1 
        462 1 2 1 1  31 LEU HB2  "_"  31 . HB2  1 1 
        463 1 1 1 1  31 LEU HA   "_"  31 . HA   1 1 
        463 1 2 1 1  31 LEU HB2  "_"  31 . HB2  1 1 
        464 1 1 1 1  31 LEU HA   "_"  31 . HA   1 1 
        464 1 2 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        465 1 1 1 1  31 LEU H    "_"  31 . HN   1 1 
        465 1 2 1 1  31 LEU HG   "_"  31 . HG   1 1 
        466 1 1 1 1  31 LEU H    "_"  31 . HN   1 1 
        466 1 2 1 1  32 GLN H    "_"  32 . HN   1 1 
        467 1 1 1 1  30 HIS HB3  "_"  30 . HB1  1 1 
        467 1 2 1 1  31 LEU H    "_"  31 . HN   1 1 
        468 1 1 1 1  30 HIS HB2  "_"  30 . HB2  1 1 
        468 1 2 1 1  31 LEU H    "_"  31 . HN   1 1 
        469 1 1 1 1  29 LEU MD1  "_"  29 . HD1# 1 1 
        469 1 2 1 1  31 LEU H    "_"  31 . HN   1 1 
        470 1 1 1 1  31 LEU HA   "_"  31 . HA   1 1 
        470 1 2 1 1  32 GLN HB3  "_"  32 . HB1  1 1 
        471 1 1 1 1  17 SER H    "_"  17 . HN   1 1 
        471 1 2 1 1  31 LEU H    "_"  31 . HN   1 1 
        472 1 1 1 1  16 LYS HA   "_"  16 . HA   1 1 
        472 1 2 1 1  31 LEU H    "_"  31 . HN   1 1 
        473 1 1 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        473 1 2 1 1  38 GLN QG   "_"  38 . HG#  1 1 
        474 1 1 1 1  31 LEU MD2  "_"  31 . HD2# 1 1 
        474 1 2 1 1  38 GLN QG   "_"  38 . HG#  1 1 
        475 1 1 1 1  32 GLN H    "_"  32 . HN   1 1 
        475 1 2 1 1  32 GLN HA   "_"  32 . HA   1 1 
        476 1 1 1 1  32 GLN H    "_"  32 . HN   1 1 
        476 1 2 1 1  32 GLN HB2  "_"  32 . HB2  1 1 
        477 1 1 1 1  32 GLN H    "_"  32 . HN   1 1 
        477 1 2 1 1  32 GLN HB3  "_"  32 . HB1  1 1 
        478 1 1 1 1  32 GLN H    "_"  32 . HN   1 1 
        478 1 2 1 1  32 GLN QG   "_"  32 . HG#  1 1 
        479 1 1 1 1  32 GLN HA   "_"  32 . HA   1 1 
        479 1 2 1 1  32 GLN HB2  "_"  32 . HB2  1 1 
        480 1 1 1 1  32 GLN HA   "_"  32 . HA   1 1 
        480 1 2 1 1  32 GLN QG   "_"  32 . HG#  1 1 
        481 1 1 1 1  32 GLN H    "_"  32 . HN   1 1 
        481 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
        482 1 1 1 1  32 GLN H    "_"  32 . HN   1 1 
        482 1 2 1 1  35 ASP H    "_"  35 . HN   1 1 
        483 1 1 1 1  31 LEU HA   "_"  31 . HA   1 1 
        483 1 2 1 1  32 GLN H    "_"  32 . HN   1 1 
        484 1 1 1 1  31 LEU HB3  "_"  31 . HB1  1 1 
        484 1 2 1 1  32 GLN H    "_"  32 . HN   1 1 
        485 1 1 1 1  31 LEU HB2  "_"  31 . HB2  1 1 
        485 1 2 1 1  32 GLN H    "_"  32 . HN   1 1 
        486 1 1 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        486 1 2 1 1  32 GLN H    "_"  32 . HN   1 1 
        487 1 1 1 1  32 GLN H    "_"  32 . HN   1 1 
        487 1 2 1 1  35 ASP HB2  "_"  35 . HB2  1 1 
        488 1 1 1 1  32 GLN H    "_"  32 . HN   1 1 
        488 1 2 1 1  35 ASP HB3  "_"  35 . HB1  1 1 
        489 1 1 1 1  33 GLY H    "_"  33 . HN   1 1 
        489 1 2 1 1  33 GLY HA3  "_"  33 . HA1  1 1 
        490 1 1 1 1  33 GLY H    "_"  33 . HN   1 1 
        490 1 2 1 1  33 GLY HA2  "_"  33 . HA2  1 1 
        491 1 1 1 1  33 GLY H    "_"  33 . HN   1 1 
        491 1 2 1 1  34 GLN H    "_"  34 . HN   1 1 
        492 1 1 1 1  32 GLN HA   "_"  32 . HA   1 1 
        492 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
        493 1 1 1 1  32 GLN HB2  "_"  32 . HB2  1 1 
        493 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
        494 1 1 1 1  32 GLN HB3  "_"  32 . HB1  1 1 
        494 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
        495 1 1 1 1  32 GLN QG   "_"  32 . HG#  1 1 
        495 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
        496 1 1 1 1  32 GLN QE   "_"  32 . HE2# 1 1 
        496 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
        497 1 1 1 1  34 GLN H    "_"  34 . HN   1 1 
        497 1 2 1 1  34 GLN HA   "_"  34 . HA   1 1 
        498 1 1 1 1  34 GLN H    "_"  34 . HN   1 1 
        498 1 2 1 1  34 GLN QB   "_"  34 . HB#  1 1 
        499 1 1 1 1  34 GLN H    "_"  34 . HN   1 1 
        499 1 2 1 1  34 GLN QG   "_"  34 . HG#  1 1 
        500 1 1 1 1  34 GLN HA   "_"  34 . HA   1 1 
        500 1 2 1 1  34 GLN QG   "_"  34 . HG#  1 1 
        501 1 1 1 1  34 GLN H    "_"  34 . HN   1 1 
        501 1 2 1 1  35 ASP H    "_"  35 . HN   1 1 
        502 1 1 1 1  33 GLY HA3  "_"  33 . HA1  1 1 
        502 1 2 1 1  34 GLN H    "_"  34 . HN   1 1 
        503 1 1 1 1  33 GLY HA2  "_"  33 . HA2  1 1 
        503 1 2 1 1  34 GLN H    "_"  34 . HN   1 1 
        504 1 1 1 1  35 ASP H    "_"  35 . HN   1 1 
        504 1 2 1 1  35 ASP HA   "_"  35 . HA   1 1 
        505 1 1 1 1  35 ASP H    "_"  35 . HN   1 1 
        505 1 2 1 1  35 ASP HB2  "_"  35 . HB2  1 1 
        506 1 1 1 1  35 ASP H    "_"  35 . HN   1 1 
        506 1 2 1 1  35 ASP HB3  "_"  35 . HB1  1 1 
        507 1 1 1 1  35 ASP HA   "_"  35 . HA   1 1 
        507 1 2 1 1  35 ASP HB2  "_"  35 . HB2  1 1 
        508 1 1 1 1  35 ASP H    "_"  35 . HN   1 1 
        508 1 2 1 1  36 MET H    "_"  36 . HN   1 1 
        509 1 1 1 1  34 GLN HA   "_"  34 . HA   1 1 
        509 1 2 1 1  35 ASP H    "_"  35 . HN   1 1 
        510 1 1 1 1  33 GLY HA3  "_"  33 . HA1  1 1 
        510 1 2 1 1  35 ASP H    "_"  35 . HN   1 1 
        511 1 1 1 1  33 GLY HA2  "_"  33 . HA2  1 1 
        511 1 2 1 1  35 ASP H    "_"  35 . HN   1 1 
        512 1 1 1 1  34 GLN QG   "_"  34 . HG#  1 1 
        512 1 2 1 1  35 ASP H    "_"  35 . HN   1 1 
        513 1 1 1 1  34 GLN QB   "_"  34 . HB#  1 1 
        513 1 2 1 1  35 ASP H    "_"  35 . HN   1 1 
        514 1 1 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        514 1 2 1 1  35 ASP H    "_"  35 . HN   1 1 
        515 1 1 1 1  34 GLN QG   "_"  34 . HG#  1 1 
        515 1 2 1 1  35 ASP HA   "_"  35 . HA   1 1 
        516 1 1 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        516 1 2 1 1  35 ASP HA   "_"  35 . HA   1 1 
        517 1 1 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        517 1 2 1 1  35 ASP HB3  "_"  35 . HB1  1 1 
        518 1 1 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        518 1 2 1 1  35 ASP HB2  "_"  35 . HB2  1 1 
        519 1 1 1 1  36 MET H    "_"  36 . HN   1 1 
        519 1 2 1 1  36 MET HA   "_"  36 . HA   1 1 
        520 1 1 1 1  36 MET H    "_"  36 . HN   1 1 
        520 1 2 1 1  36 MET QB   "_"  36 . HB#  1 1 
        521 1 1 1 1  36 MET H    "_"  36 . HN   1 1 
        521 1 2 1 1  36 MET QG   "_"  36 . HG#  1 1 
        522 1 1 1 1  36 MET HA   "_"  36 . HA   1 1 
        522 1 2 1 1  36 MET QB   "_"  36 . HB#  1 1 
        523 1 1 1 1  36 MET H    "_"  36 . HN   1 1 
        523 1 2 1 1  37 GLU H    "_"  37 . HN   1 1 
        524 1 1 1 1  35 ASP HA   "_"  35 . HA   1 1 
        524 1 2 1 1  36 MET H    "_"  36 . HN   1 1 
        525 1 1 1 1  34 GLN HA   "_"  34 . HA   1 1 
        525 1 2 1 1  36 MET H    "_"  36 . HN   1 1 
        526 1 1 1 1  35 ASP HB2  "_"  35 . HB2  1 1 
        526 1 2 1 1  36 MET H    "_"  36 . HN   1 1 
        527 1 1 1 1  35 ASP HB3  "_"  35 . HB1  1 1 
        527 1 2 1 1  36 MET H    "_"  36 . HN   1 1 
        528 1 1 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        528 1 2 1 1  36 MET H    "_"  36 . HN   1 1 
        529 1 1 1 1  31 LEU MD2  "_"  31 . HD2# 1 1 
        529 1 2 1 1  36 MET H    "_"  36 . HN   1 1 
        530 1 1 1 1  31 LEU HB2  "_"  31 . HB2  1 1 
        530 1 2 1 1  36 MET HA   "_"  36 . HA   1 1 
        531 1 1 1 1  31 LEU HB3  "_"  31 . HB1  1 1 
        531 1 2 1 1  36 MET HA   "_"  36 . HA   1 1 
        532 1 1 1 1  31 LEU HG   "_"  31 . HG   1 1 
        532 1 2 1 1  36 MET HA   "_"  36 . HA   1 1 
        533 1 1 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        533 1 2 1 1  36 MET HA   "_"  36 . HA   1 1 
        534 1 1 1 1  31 LEU MD2  "_"  31 . HD2# 1 1 
        534 1 2 1 1  36 MET HA   "_"  36 . HA   1 1 
        535 1 1 1 1  37 GLU H    "_"  37 . HN   1 1 
        535 1 2 1 1  37 GLU HA   "_"  37 . HA   1 1 
        536 1 1 1 1  37 GLU H    "_"  37 . HN   1 1 
        536 1 2 1 1  37 GLU HB3  "_"  37 . HB1  1 1 
        537 1 1 1 1  37 GLU H    "_"  37 . HN   1 1 
        537 1 2 1 1  37 GLU HB2  "_"  37 . HB2  1 1 
        538 1 1 1 1  37 GLU H    "_"  37 . HN   1 1 
        538 1 2 1 1  37 GLU QG   "_"  37 . HG#  1 1 
        539 1 1 1 1  37 GLU HA   "_"  37 . HA   1 1 
        539 1 2 1 1  37 GLU QG   "_"  37 . HG#  1 1 
        540 1 1 1 1  37 GLU H    "_"  37 . HN   1 1 
        540 1 2 1 1  38 GLN H    "_"  38 . HN   1 1 
        541 1 1 1 1  37 GLU H    "_"  37 . HN   1 1 
        541 1 2 1 1  39 GLN H    "_"  39 . HN   1 1 
        542 1 1 1 1  35 ASP HA   "_"  35 . HA   1 1 
        542 1 2 1 1  37 GLU H    "_"  37 . HN   1 1 
        543 1 1 1 1  36 MET QG   "_"  36 . HG#  1 1 
        543 1 2 1 1  37 GLU H    "_"  37 . HN   1 1 
        544 1 1 1 1  38 GLN H    "_"  38 . HN   1 1 
        544 1 2 1 1  38 GLN HA   "_"  38 . HA   1 1 
        545 1 1 1 1  38 GLN H    "_"  38 . HN   1 1 
        545 1 2 1 1  38 GLN QB   "_"  38 . HB#  1 1 
        546 1 1 1 1  38 GLN H    "_"  38 . HN   1 1 
        546 1 2 1 1  38 GLN QG   "_"  38 . HG#  1 1 
        547 1 1 1 1  38 GLN HA   "_"  38 . HA   1 1 
        547 1 2 1 1  38 GLN HB3  "_"  38 . HB1  1 1 
        548 1 1 1 1  38 GLN HA   "_"  38 . HA   1 1 
        548 1 2 1 1  38 GLN HB2  "_"  38 . HB2  1 1 
        549 1 1 1 1  38 GLN HA   "_"  38 . HA   1 1 
        549 1 2 1 1  38 GLN HG3  "_"  38 . HG1  1 1 
        550 1 1 1 1  38 GLN HA   "_"  38 . HA   1 1 
        550 1 2 1 1  38 GLN HG2  "_"  38 . HG2  1 1 
        551 1 1 1 1  38 GLN H    "_"  38 . HN   1 1 
        551 1 2 1 1  39 GLN H    "_"  39 . HN   1 1 
        552 1 1 1 1  36 MET H    "_"  36 . HN   1 1 
        552 1 2 1 1  38 GLN H    "_"  38 . HN   1 1 
        553 1 1 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        553 1 2 1 1  38 GLN HE21 "_"  38 . HE21 1 1 
        554 1 1 1 1  31 LEU MD1  "_"  31 . HD1# 1 1 
        554 1 2 1 1  38 GLN HE22 "_"  38 . HE22 1 1 
        555 1 1 1 1  31 LEU MD2  "_"  31 . HD2# 1 1 
        555 1 2 1 1  38 GLN HE21 "_"  38 . HE21 1 1 
        556 1 1 1 1  31 LEU MD2  "_"  31 . HD2# 1 1 
        556 1 2 1 1  38 GLN HE22 "_"  38 . HE22 1 1 
        557 1 1 1 1  39 GLN H    "_"  39 . HN   1 1 
        557 1 2 1 1  39 GLN HA   "_"  39 . HA   1 1 
        558 1 1 1 1  39 GLN H    "_"  39 . HN   1 1 
        558 1 2 1 1  39 GLN QG   "_"  39 . HG#  1 1 
        559 1 1 1 1  39 GLN H    "_"  39 . HN   1 1 
        559 1 2 1 1  39 GLN QB   "_"  39 . HB#  1 1 
        560 1 1 1 1  39 GLN H    "_"  39 . HN   1 1 
        560 1 2 1 1  40 VAL H    "_"  40 . HN   1 1 
        561 1 1 1 1  38 GLN HA   "_"  38 . HA   1 1 
        561 1 2 1 1  39 GLN H    "_"  39 . HN   1 1 
        562 1 1 1 1  38 GLN QB   "_"  38 . HB#  1 1 
        562 1 2 1 1  39 GLN H    "_"  39 . HN   1 1 
        563 1 1 1 1  39 GLN HA   "_"  39 . HA   1 1 
        563 1 2 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        564 1 1 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        564 1 2 1 1  39 GLN H    "_"  39 . HN   1 1 
        565 1 1 1 1  31 LEU MD2  "_"  31 . HD2# 1 1 
        565 1 2 1 1  39 GLN H    "_"  39 . HN   1 1 
        566 1 1 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        566 1 2 1 1  39 GLN HA   "_"  39 . HA   1 1 
        567 1 1 1 1  31 LEU QD   "_"  31 . HD*  1 1 
        567 1 2 1 1  39 GLN HA   "_"  39 . HA   1 1 
        568 1 1 1 1  37 GLU HA   "_"  37 . HA   1 1 
        568 1 2 1 1  39 GLN HE21 "_"  39 . HE21 1 1 
        569 1 1 1 1   9 THR MG   "_"   9 . HG2# 1 1 
        569 1 2 1 1  39 GLN HE21 "_"  39 . HE21 1 1 
        570 1 1 1 1   9 THR MG   "_"   9 . HG2# 1 1 
        570 1 2 1 1  39 GLN HE22 "_"  39 . HE22 1 1 
        571 1 1 1 1  40 VAL H    "_"  40 . HN   1 1 
        571 1 2 1 1  40 VAL HA   "_"  40 . HA   1 1 
        572 1 1 1 1  40 VAL H    "_"  40 . HN   1 1 
        572 1 2 1 1  40 VAL HB   "_"  40 . HB   1 1 
        573 1 1 1 1  40 VAL H    "_"  40 . HN   1 1 
        573 1 2 1 1  40 VAL MG2  "_"  40 . HG2# 1 1 
        574 1 1 1 1  40 VAL H    "_"  40 . HN   1 1 
        574 1 2 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        575 1 1 1 1  40 VAL HA   "_"  40 . HA   1 1 
        575 1 2 1 1  40 VAL HB   "_"  40 . HB   1 1 
        576 1 1 1 1  40 VAL HA   "_"  40 . HA   1 1 
        576 1 2 1 1  40 VAL MG2  "_"  40 . HG2# 1 1 
        577 1 1 1 1  40 VAL HA   "_"  40 . HA   1 1 
        577 1 2 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        578 1 1 1 1  40 VAL H    "_"  40 . HN   1 1 
        578 1 2 1 1  41 VAL H    "_"  41 . HN   1 1 
        579 1 1 1 1  39 GLN HA   "_"  39 . HA   1 1 
        579 1 2 1 1  40 VAL H    "_"  40 . HN   1 1 
        580 1 1 1 1  39 GLN QB   "_"  39 . HB#  1 1 
        580 1 2 1 1  40 VAL H    "_"  40 . HN   1 1 
        581 1 1 1 1  39 GLN QG   "_"  39 . HG#  1 1 
        581 1 2 1 1  40 VAL H    "_"  40 . HN   1 1 
        582 1 1 1 1  40 VAL HA   "_"  40 . HA   1 1 
        582 1 2 1 1  41 VAL QG   "_"  41 . HG*  1 1 
        583 1 1 1 1  19 VAL MG1  "_"  19 . HG1# 1 1 
        583 1 2 1 1  40 VAL H    "_"  40 . HN   1 1 
        584 1 1 1 1  18 LEU HB3  "_"  18 . HB1  1 1 
        584 1 2 1 1  40 VAL HB   "_"  40 . HB   1 1 
        585 1 1 1 1  20 MET QG   "_"  20 . HG#  1 1 
        585 1 2 1 1  40 VAL MG2  "_"  40 . HG2# 1 1 
        586 1 1 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        586 1 2 1 1  40 VAL MG2  "_"  40 . HG2# 1 1 
        587 1 1 1 1  18 LEU HB3  "_"  18 . HB1  1 1 
        587 1 2 1 1  40 VAL MG2  "_"  40 . HG2# 1 1 
        588 1 1 1 1  18 LEU HB2  "_"  18 . HB2  1 1 
        588 1 2 1 1  40 VAL MG2  "_"  40 . HG2# 1 1 
        589 1 1 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        589 1 2 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        590 1 1 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        590 1 2 1 1  62 LEU HG   "_"  62 . HG   1 1 
        591 1 1 1 1  20 MET QG   "_"  20 . HG#  1 1 
        591 1 2 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        592 1 1 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        592 1 2 1 1  62 LEU MD1  "_"  62 . HD1# 1 1 
        593 1 1 1 1  41 VAL H    "_"  41 . HN   1 1 
        593 1 2 1 1  41 VAL HB   "_"  41 . HB   1 1 
        594 1 1 1 1  41 VAL H    "_"  41 . HN   1 1 
        594 1 2 1 1  41 VAL QG   "_"  41 . HG*  1 1 
        595 1 1 1 1  41 VAL HA   "_"  41 . HA   1 1 
        595 1 2 1 1  41 VAL QG   "_"  41 . HG*  1 1 
        596 1 1 1 1  41 VAL H    "_"  41 . HN   1 1 
        596 1 2 1 1  42 PHE H    "_"  42 . HN   1 1 
        597 1 1 1 1  40 VAL HA   "_"  40 . HA   1 1 
        597 1 2 1 1  41 VAL H    "_"  41 . HN   1 1 
        598 1 1 1 1  40 VAL HB   "_"  40 . HB   1 1 
        598 1 2 1 1  41 VAL H    "_"  41 . HN   1 1 
        599 1 1 1 1  40 VAL MG2  "_"  40 . HG2# 1 1 
        599 1 2 1 1  41 VAL H    "_"  41 . HN   1 1 
        600 1 1 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        600 1 2 1 1  41 VAL H    "_"  41 . HN   1 1 
        601 1 1 1 1  39 GLN QG   "_"  39 . HG#  1 1 
        601 1 2 1 1  41 VAL HA   "_"  41 . HA   1 1 
        602 1 1 1 1  39 GLN QG   "_"  39 . HG#  1 1 
        602 1 2 1 1  41 VAL QG   "_"  41 . HG*  1 1 
        603 1 1 1 1  41 VAL H    "_"  41 . HN   1 1 
        603 1 2 1 1  63 LYS H    "_"  63 . HN   1 1 
        604 1 1 1 1  41 VAL HA   "_"  41 . HA   1 1 
        604 1 2 1 1 151 VAL MG1  "_" 151 . HG1# 1 1 
        605 1 1 1 1   9 THR MG   "_"   9 . HG2# 1 1 
        605 1 2 1 1  41 VAL HA   "_"  41 . HA   1 1 
        606 1 1 1 1  41 VAL QG   "_"  41 . HG*  1 1 
        606 1 2 1 1  63 LYS QB   "_"  63 . HB#  1 1 
        607 1 1 1 1  41 VAL QG   "_"  41 . HG*  1 1 
        607 1 2 1 1 151 VAL QG   "_" 151 . HG*  1 1 
        608 1 1 1 1  42 PHE H    "_"  42 . HN   1 1 
        608 1 2 1 1  42 PHE HD1  "_"  42 . HD2  1 1 
        609 1 1 1 1  42 PHE H    "_"  42 . HN   1 1 
        609 1 2 1 1  42 PHE HB2  "_"  42 . HB2  1 1 
        610 1 1 1 1  42 PHE H    "_"  42 . HN   1 1 
        610 1 2 1 1  42 PHE HB3  "_"  42 . HB1  1 1 
        611 1 1 1 1  42 PHE HA   "_"  42 . HA   1 1 
        611 1 2 1 1  42 PHE HB3  "_"  42 . HB1  1 1 
        612 1 1 1 1  42 PHE HA   "_"  42 . HA   1 1 
        612 1 2 1 1  42 PHE HD2  "_"  42 . HD1  1 1 
        613 1 1 1 1  42 PHE HB2  "_"  42 . HB2  1 1 
        613 1 2 1 1  42 PHE HD2  "_"  42 . HD1  1 1 
        614 1 1 1 1  42 PHE H    "_"  42 . HN   1 1 
        614 1 2 1 1  43 SER H    "_"  43 . HN   1 1 
        615 1 1 1 1  41 VAL HA   "_"  41 . HA   1 1 
        615 1 2 1 1  42 PHE H    "_"  42 . HN   1 1 
        616 1 1 1 1  41 VAL HB   "_"  41 . HB   1 1 
        616 1 2 1 1  42 PHE H    "_"  42 . HN   1 1 
        617 1 1 1 1  41 VAL QG   "_"  41 . HG*  1 1 
        617 1 2 1 1  42 PHE H    "_"  42 . HN   1 1 
        618 1 1 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        618 1 2 1 1  42 PHE HA   "_"  42 . HA   1 1 
        619 1 1 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        619 1 2 1 1  42 PHE QD   "_"  42 . HD#  1 1 
        620 1 1 1 1  40 VAL QG   "_"  40 . HG*  1 1 
        620 1 2 1 1  42 PHE QE   "_"  42 . HE#  1 1 
        621 1 1 1 1  40 VAL QG   "_"  40 . HG*  1 1 
        621 1 2 1 1  42 PHE HZ   "_"  42 . HZ   1 1 
        622 1 1 1 1  42 PHE HA   "_"  42 . HA   1 1 
        622 1 2 1 1  62 LEU HA   "_"  62 . HA   1 1 
        623 1 1 1 1  42 PHE HA   "_"  42 . HA   1 1 
        623 1 2 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        624 1 1 1 1  42 PHE HD2  "_"  42 . HD1  1 1 
        624 1 2 1 1  60 LEU HB2  "_"  60 . HB2  1 1 
        625 1 1 1 1  10 LEU HB3  "_"  10 . HB1  1 1 
        625 1 2 1 1  42 PHE HD1  "_"  42 . HD2  1 1 
        626 1 1 1 1  10 LEU HB2  "_"  10 . HB2  1 1 
        626 1 2 1 1  42 PHE HD1  "_"  42 . HD2  1 1 
        627 1 1 1 1  42 PHE HD2  "_"  42 . HD1  1 1 
        627 1 2 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        628 1 1 1 1  42 PHE HD2  "_"  42 . HD1  1 1 
        628 1 2 1 1  69 LEU MD1  "_"  69 . HD1# 1 1 
        629 1 1 1 1  10 LEU HG   "_"  10 . HG   1 1 
        629 1 2 1 1  42 PHE HD1  "_"  42 . HD2  1 1 
        630 1 1 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
        630 1 2 1 1  42 PHE HD1  "_"  42 . HD2  1 1 
        631 1 1 1 1   9 THR HA   "_"   9 . HA   1 1 
        631 1 2 1 1  42 PHE HD1  "_"  42 . HD2  1 1 
        632 1 1 1 1  42 PHE HD2  "_"  42 . HD1  1 1 
        632 1 2 1 1  62 LEU HA   "_"  62 . HA   1 1 
        633 1 1 1 1  42 PHE HD2  "_"  42 . HD1  1 1 
        633 1 2 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
        634 1 1 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
        634 1 2 1 1  42 PHE HE1  "_"  42 . HE2  1 1 
        635 1 1 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
        635 1 2 1 1  42 PHE HE1  "_"  42 . HE2  1 1 
        636 1 1 1 1  26 LEU MD1  "_"  26 . HD1# 1 1 
        636 1 2 1 1  42 PHE HE2  "_"  42 . HE1  1 1 
        637 1 1 1 1  26 LEU MD2  "_"  26 . HD2# 1 1 
        637 1 2 1 1  42 PHE HE2  "_"  42 . HE1  1 1 
        638 1 1 1 1  42 PHE HE2  "_"  42 . HE1  1 1 
        638 1 2 1 1  69 LEU MD1  "_"  69 . HD1# 1 1 
        639 1 1 1 1  42 PHE HE2  "_"  42 . HE1  1 1 
        639 1 2 1 1  69 LEU MD2  "_"  69 . HD2# 1 1 
        640 1 1 1 1  42 PHE HE2  "_"  42 . HE1  1 1 
        640 1 2 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        641 1 1 1 1  42 PHE HE2  "_"  42 . HE1  1 1 
        641 1 2 1 1  82 LEU MD2  "_"  82 . HD2# 1 1 
        642 1 1 1 1   9 THR HA   "_"   9 . HA   1 1 
        642 1 2 1 1  42 PHE HE1  "_"  42 . HE2  1 1 
        643 1 1 1 1  42 PHE HZ   "_"  42 . HZ   1 1 
        643 1 2 1 1  69 LEU MD1  "_"  69 . HD1# 1 1 
        644 1 1 1 1  42 PHE HZ   "_"  42 . HZ   1 1 
        644 1 2 1 1  69 LEU MD2  "_"  69 . HD2# 1 1 
        645 1 1 1 1  18 LEU QD   "_"  18 . HD*  1 1 
        645 1 2 1 1  42 PHE HZ   "_"  42 . HZ   1 1 
        646 1 1 1 1  26 LEU QD   "_"  26 . HD*  1 1 
        646 1 2 1 1  42 PHE HZ   "_"  42 . HZ   1 1 
        647 1 1 1 1  42 PHE HZ   "_"  42 . HZ   1 1 
        647 1 2 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        648 1 1 1 1  43 SER H    "_"  43 . HN   1 1 
        648 1 2 1 1  43 SER HB3  "_"  43 . HB1  1 1 
        649 1 1 1 1  43 SER H    "_"  43 . HN   1 1 
        649 1 2 1 1  43 SER HB2  "_"  43 . HB2  1 1 
        650 1 1 1 1  43 SER HA   "_"  43 . HA   1 1 
        650 1 2 1 1  43 SER HB3  "_"  43 . HB1  1 1 
        651 1 1 1 1  43 SER HA   "_"  43 . HA   1 1 
        651 1 2 1 1  43 SER HB2  "_"  43 . HB2  1 1 
        652 1 1 1 1  42 PHE HD2  "_"  42 . HD1  1 1 
        652 1 2 1 1  43 SER H    "_"  43 . HN   1 1 
        653 1 1 1 1  42 PHE HA   "_"  42 . HA   1 1 
        653 1 2 1 1  43 SER H    "_"  43 . HN   1 1 
        654 1 1 1 1  42 PHE HB2  "_"  42 . HB2  1 1 
        654 1 2 1 1  43 SER H    "_"  43 . HN   1 1 
        655 1 1 1 1  42 PHE HB3  "_"  42 . HB1  1 1 
        655 1 2 1 1  43 SER H    "_"  43 . HN   1 1 
        656 1 1 1 1  43 SER H    "_"  43 . HN   1 1 
        656 1 2 1 1  61 GLY H    "_"  61 . HN   1 1 
        657 1 1 1 1  43 SER H    "_"  43 . HN   1 1 
        657 1 2 1 1  63 LYS H    "_"  63 . HN   1 1 
        658 1 1 1 1  43 SER H    "_"  43 . HN   1 1 
        658 1 2 1 1  62 LEU HA   "_"  62 . HA   1 1 
        659 1 1 1 1  43 SER HB2  "_"  43 . HB2  1 1 
        659 1 2 1 1  63 LYS QB   "_"  63 . HB#  1 1 
        660 1 1 1 1  43 SER HB2  "_"  43 . HB2  1 1 
        660 1 2 1 1  63 LYS HA   "_"  63 . HA   1 1 
        661 1 1 1 1  44 MET H    "_"  44 . HN   1 1 
        661 1 2 1 1  44 MET HB3  "_"  44 . HB1  1 1 
        662 1 1 1 1  44 MET H    "_"  44 . HN   1 1 
        662 1 2 1 1  44 MET HB2  "_"  44 . HB2  1 1 
        663 1 1 1 1  44 MET H    "_"  44 . HN   1 1 
        663 1 2 1 1  44 MET QG   "_"  44 . HG#  1 1 
        664 1 1 1 1  44 MET HA   "_"  44 . HA   1 1 
        664 1 2 1 1  44 MET HB2  "_"  44 . HB2  1 1 
        665 1 1 1 1  43 SER HA   "_"  43 . HA   1 1 
        665 1 2 1 1  44 MET H    "_"  44 . HN   1 1 
        666 1 1 1 1  43 SER HB3  "_"  43 . HB1  1 1 
        666 1 2 1 1  44 MET H    "_"  44 . HN   1 1 
        667 1 1 1 1  43 SER HB2  "_"  43 . HB2  1 1 
        667 1 2 1 1  44 MET H    "_"  44 . HN   1 1 
        668 1 1 1 1   7 ASN HA   "_"   7 . HA   1 1 
        668 1 2 1 1  44 MET H    "_"  44 . HN   1 1 
        669 1 1 1 1   6 LEU QB   "_"   6 . HB#  1 1 
        669 1 2 1 1  44 MET H    "_"  44 . HN   1 1 
        670 1 1 1 1   6 LEU QD   "_"   6 . HD*  1 1 
        670 1 2 1 1  44 MET H    "_"  44 . HN   1 1 
        671 1 1 1 1  44 MET HA   "_"  44 . HA   1 1 
        671 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        672 1 1 1 1  44 MET HA   "_"  44 . HA   1 1 
        672 1 2 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
        673 1 1 1 1  44 MET HA   "_"  44 . HA   1 1 
        673 1 2 1 1  60 LEU HA   "_"  60 . HA   1 1 
        674 1 1 1 1  45 SER H    "_"  45 . HN   1 1 
        674 1 2 1 1  45 SER HB3  "_"  45 . HB1  1 1 
        675 1 1 1 1  45 SER H    "_"  45 . HN   1 1 
        675 1 2 1 1  45 SER HB2  "_"  45 . HB2  1 1 
        676 1 1 1 1  45 SER HA   "_"  45 . HA   1 1 
        676 1 2 1 1  45 SER HB3  "_"  45 . HB1  1 1 
        677 1 1 1 1  44 MET HA   "_"  44 . HA   1 1 
        677 1 2 1 1  45 SER H    "_"  45 . HN   1 1 
        678 1 1 1 1  44 MET QG   "_"  44 . HG#  1 1 
        678 1 2 1 1  45 SER H    "_"  45 . HN   1 1 
        679 1 1 1 1  44 MET QB   "_"  44 . HB#  1 1 
        679 1 2 1 1  45 SER H    "_"  45 . HN   1 1 
        680 1 1 1 1  45 SER HB3  "_"  45 . HB1  1 1 
        680 1 2 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        681 1 1 1 1  45 SER HB3  "_"  45 . HB1  1 1 
        681 1 2 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        682 1 1 1 1  45 SER H    "_"  45 . HN   1 1 
        682 1 2 1 1  59 ALA H    "_"  59 . HN   1 1 
        683 1 1 1 1  45 SER H    "_"  45 . HN   1 1 
        683 1 2 1 1  60 LEU HA   "_"  60 . HA   1 1 
        684 1 1 1 1  45 SER H    "_"  45 . HN   1 1 
        684 1 2 1 1  58 VAL HB   "_"  58 . HB   1 1 
        685 1 1 1 1  45 SER H    "_"  45 . HN   1 1 
        685 1 2 1 1  58 VAL MG2  "_"  58 . HG2# 1 1 
        686 1 1 1 1  45 SER H    "_"  45 . HN   1 1 
        686 1 2 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
        687 1 1 1 1  45 SER H    "_"  45 . HN   1 1 
        687 1 2 1 1  58 VAL HA   "_"  58 . HA   1 1 
        688 1 1 1 1   6 LEU QB   "_"   6 . HB#  1 1 
        688 1 2 1 1  45 SER H    "_"  45 . HN   1 1 
        689 1 1 1 1   5 SER HA   "_"   5 . HA   1 1 
        689 1 2 1 1  45 SER HB3  "_"  45 . HB1  1 1 
        690 1 1 1 1  45 SER HB3  "_"  45 . HB1  1 1 
        690 1 2 1 1  59 ALA MB   "_"  59 . HB#  1 1 
        691 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
        691 1 2 1 1  45 SER HB3  "_"  45 . HB1  1 1 
        692 1 1 1 1  45 SER HB2  "_"  45 . HB2  1 1 
        692 1 2 1 1  59 ALA MB   "_"  59 . HB#  1 1 
        693 1 1 1 1  46 PHE H    "_"  46 . HN   1 1 
        693 1 2 1 1  46 PHE HB3  "_"  46 . HB1  1 1 
        694 1 1 1 1  46 PHE H    "_"  46 . HN   1 1 
        694 1 2 1 1  46 PHE HB2  "_"  46 . HB2  1 1 
        695 1 1 1 1  46 PHE HA   "_"  46 . HA   1 1 
        695 1 2 1 1  46 PHE HB3  "_"  46 . HB1  1 1 
        696 1 1 1 1  46 PHE HA   "_"  46 . HA   1 1 
        696 1 2 1 1  46 PHE HB2  "_"  46 . HB2  1 1 
        697 1 1 1 1  46 PHE H    "_"  46 . HN   1 1 
        697 1 2 1 1  46 PHE HD2  "_"  46 . HD2  1 1 
        698 1 1 1 1  46 PHE HA   "_"  46 . HA   1 1 
        698 1 2 1 1  46 PHE HD1  "_"  46 . HD1  1 1 
        699 1 1 1 1  46 PHE HB3  "_"  46 . HB1  1 1 
        699 1 2 1 1  46 PHE HD1  "_"  46 . HD1  1 1 
        700 1 1 1 1  46 PHE HB2  "_"  46 . HB2  1 1 
        700 1 2 1 1  46 PHE HD2  "_"  46 . HD2  1 1 
        701 1 1 1 1  45 SER HA   "_"  45 . HA   1 1 
        701 1 2 1 1  46 PHE H    "_"  46 . HN   1 1 
        702 1 1 1 1  45 SER HB3  "_"  45 . HB1  1 1 
        702 1 2 1 1  46 PHE H    "_"  46 . HN   1 1 
        703 1 1 1 1  45 SER HB2  "_"  45 . HB2  1 1 
        703 1 2 1 1  46 PHE H    "_"  46 . HN   1 1 
        704 1 1 1 1  46 PHE H    "_"  46 . HN   1 1 
        704 1 2 1 1  47 VAL QG   "_"  47 . HG*  1 1 
        705 1 1 1 1  45 SER HA   "_"  45 . HA   1 1 
        705 1 2 1 1  46 PHE HD2  "_"  46 . HD2  1 1 
        706 1 1 1 1   5 SER HA   "_"   5 . HA   1 1 
        706 1 2 1 1  46 PHE H    "_"  46 . HN   1 1 
        707 1 1 1 1   3 VAL HB   "_"   3 . HB   1 1 
        707 1 2 1 1  46 PHE H    "_"  46 . HN   1 1 
        708 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
        708 1 2 1 1  46 PHE H    "_"  46 . HN   1 1 
        709 1 1 1 1  46 PHE HA   "_"  46 . HA   1 1 
        709 1 2 1 1  58 VAL HA   "_"  58 . HA   1 1 
        710 1 1 1 1  46 PHE HA   "_"  46 . HA   1 1 
        710 1 2 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
        711 1 1 1 1  46 PHE HD1  "_"  46 . HD1  1 1 
        711 1 2 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
        712 1 1 1 1   6 LEU QB   "_"   6 . HB#  1 1 
        712 1 2 1 1  46 PHE HD2  "_"  46 . HD2  1 1 
        713 1 1 1 1   6 LEU QD   "_"   6 . HD*  1 1 
        713 1 2 1 1  46 PHE HD2  "_"  46 . HD2  1 1 
        714 1 1 1 1  46 PHE HD1  "_"  46 . HD1  1 1 
        714 1 2 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        715 1 1 1 1  46 PHE HD1  "_"  46 . HD1  1 1 
        715 1 2 1 1  56 ILE QG   "_"  56 . HG1# 1 1 
        716 1 1 1 1   4 ARG QB   "_"   4 . HB#  1 1 
        716 1 2 1 1  46 PHE HD2  "_"  46 . HD2  1 1 
        717 1 1 1 1   4 ARG QG   "_"   4 . HG#  1 1 
        717 1 2 1 1  46 PHE HD2  "_"  46 . HD2  1 1 
        718 1 1 1 1   4 ARG QD   "_"   4 . HD#  1 1 
        718 1 2 1 1  46 PHE HD2  "_"  46 . HD2  1 1 
        719 1 1 1 1   4 ARG HB3  "_"   4 . HB1  1 1 
        719 1 2 1 1  46 PHE HE2  "_"  46 . HE2  1 1 
        720 1 1 1 1   4 ARG HB2  "_"   4 . HB2  1 1 
        720 1 2 1 1  46 PHE HE2  "_"  46 . HE2  1 1 
        721 1 1 1 1   6 LEU MD1  "_"   6 . HD1# 1 1 
        721 1 2 1 1  46 PHE HE2  "_"  46 . HE2  1 1 
        722 1 1 1 1   6 LEU MD2  "_"   6 . HD2# 1 1 
        722 1 2 1 1  46 PHE HE2  "_"  46 . HE2  1 1 
        723 1 1 1 1  46 PHE HE1  "_"  46 . HE1  1 1 
        723 1 2 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        724 1 1 1 1   6 LEU QB   "_"   6 . HB#  1 1 
        724 1 2 1 1  46 PHE HE2  "_"  46 . HE2  1 1 
        725 1 1 1 1   6 LEU QD   "_"   6 . HD*  1 1 
        725 1 2 1 1  46 PHE HZ   "_"  46 . HZ   1 1 
        726 1 1 1 1  46 PHE HZ   "_"  46 . HZ   1 1 
        726 1 2 1 1 150 PHE HE1  "_" 150 . HE2  1 1 
        727 1 1 1 1  46 PHE HZ   "_"  46 . HZ   1 1 
        727 1 2 1 1 148 MET ME   "_" 148 . HE#  1 1 
        728 1 1 1 1  47 VAL H    "_"  47 . HN   1 1 
        728 1 2 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        729 1 1 1 1  47 VAL H    "_"  47 . HN   1 1 
        729 1 2 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        730 1 1 1 1  47 VAL HA   "_"  47 . HA   1 1 
        730 1 2 1 1  47 VAL HB   "_"  47 . HB   1 1 
        731 1 1 1 1  47 VAL HA   "_"  47 . HA   1 1 
        731 1 2 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        732 1 1 1 1  46 PHE QD   "_"  46 . HD#  1 1 
        732 1 2 1 1  47 VAL H    "_"  47 . HN   1 1 
        733 1 1 1 1  46 PHE HA   "_"  46 . HA   1 1 
        733 1 2 1 1  47 VAL H    "_"  47 . HN   1 1 
        734 1 1 1 1  46 PHE HB3  "_"  46 . HB1  1 1 
        734 1 2 1 1  47 VAL H    "_"  47 . HN   1 1 
        735 1 1 1 1  46 PHE HB2  "_"  46 . HB2  1 1 
        735 1 2 1 1  47 VAL H    "_"  47 . HN   1 1 
        736 1 1 1 1  47 VAL H    "_"  47 . HN   1 1 
        736 1 2 1 1  48 GLN H    "_"  48 . HN   1 1 
        737 1 1 1 1  45 SER HB2  "_"  45 . HB2  1 1 
        737 1 2 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        738 1 1 1 1  47 VAL H    "_"  47 . HN   1 1 
        738 1 2 1 1  59 ALA H    "_"  59 . HN   1 1 
        739 1 1 1 1  47 VAL H    "_"  47 . HN   1 1 
        739 1 2 1 1  58 VAL HA   "_"  58 . HA   1 1 
        740 1 1 1 1  47 VAL H    "_"  47 . HN   1 1 
        740 1 2 1 1  58 VAL HB   "_"  58 . HB   1 1 
        741 1 1 1 1  47 VAL H    "_"  47 . HN   1 1 
        741 1 2 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
        742 1 1 1 1  47 VAL HA   "_"  47 . HA   1 1 
        742 1 2 1 1  93 LYS HA   "_"  93 . HA   1 1 
        743 1 1 1 1  47 VAL HB   "_"  47 . HB   1 1 
        743 1 2 1 1  95 MET HB3  "_"  95 . HB1  1 1 
        744 1 1 1 1  47 VAL HB   "_"  47 . HB   1 1 
        744 1 2 1 1  95 MET HB2  "_"  95 . HB2  1 1 
        745 1 1 1 1  47 VAL HB   "_"  47 . HB   1 1 
        745 1 2 1 1  95 MET HG3  "_"  95 . HG1  1 1 
        746 1 1 1 1  47 VAL HB   "_"  47 . HB   1 1 
        746 1 2 1 1  95 MET HG2  "_"  95 . HG2  1 1 
        747 1 1 1 1  47 VAL HB   "_"  47 . HB   1 1 
        747 1 2 1 1 100 VAL MG1  "_" 100 . HG1# 1 1 
        748 1 1 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        748 1 2 1 1  95 MET HB3  "_"  95 . HB1  1 1 
        749 1 1 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        749 1 2 1 1  95 MET QG   "_"  95 . HG#  1 1 
        750 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        750 1 2 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
        751 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        751 1 2 1 1  95 MET HB3  "_"  95 . HB1  1 1 
        752 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        752 1 2 1 1  95 MET QG   "_"  95 . HG#  1 1 
        753 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        753 1 2 1 1  57 PRO HB3  "_"  57 . HB1  1 1 
        754 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        754 1 2 1 1  57 PRO HB2  "_"  57 . HB2  1 1 
        755 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        755 1 2 1 1  57 PRO HG3  "_"  57 . HG1  1 1 
        756 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        756 1 2 1 1  57 PRO HG2  "_"  57 . HG2  1 1 
        757 1 1 1 1  48 GLN H    "_"  48 . HN   1 1 
        757 1 2 1 1  48 GLN HA   "_"  48 . HA   1 1 
        758 1 1 1 1  48 GLN H    "_"  48 . HN   1 1 
        758 1 2 1 1  48 GLN QB   "_"  48 . HB#  1 1 
        759 1 1 1 1  48 GLN H    "_"  48 . HN   1 1 
        759 1 2 1 1  48 GLN QG   "_"  48 . HG#  1 1 
        760 1 1 1 1  48 GLN HA   "_"  48 . HA   1 1 
        760 1 2 1 1  48 GLN HG3  "_"  48 . HG1  1 1 
        761 1 1 1 1  48 GLN HA   "_"  48 . HA   1 1 
        761 1 2 1 1  48 GLN HG2  "_"  48 . HG2  1 1 
        762 1 1 1 1  48 GLN HA   "_"  48 . HA   1 1 
        762 1 2 1 1  48 GLN QB   "_"  48 . HB#  1 1 
        763 1 1 1 1  48 GLN H    "_"  48 . HN   1 1 
        763 1 2 1 1  49 GLY H    "_"  49 . HN   1 1 
        764 1 1 1 1  47 VAL HB   "_"  47 . HB   1 1 
        764 1 2 1 1  48 GLN H    "_"  48 . HN   1 1 
        765 1 1 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        765 1 2 1 1  48 GLN H    "_"  48 . HN   1 1 
        766 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        766 1 2 1 1  48 GLN H    "_"  48 . HN   1 1 
        767 1 1 1 1  48 GLN H    "_"  48 . HN   1 1 
        767 1 2 1 1  93 LYS HA   "_"  93 . HA   1 1 
        768 1 1 1 1  48 GLN H    "_"  48 . HN   1 1 
        768 1 2 1 1  94 LYS HB2  "_"  94 . HB2  1 1 
        769 1 1 1 1  49 GLY H    "_"  49 . HN   1 1 
        769 1 2 1 1  49 GLY HA2  "_"  49 . HA2  1 1 
        770 1 1 1 1  49 GLY H    "_"  49 . HN   1 1 
        770 1 2 1 1  50 GLU H    "_"  50 . HN   1 1 
        771 1 1 1 1  48 GLN HA   "_"  48 . HA   1 1 
        771 1 2 1 1  49 GLY H    "_"  49 . HN   1 1 
        772 1 1 1 1  48 GLN QB   "_"  48 . HB#  1 1 
        772 1 2 1 1  49 GLY H    "_"  49 . HN   1 1 
        773 1 1 1 1  48 GLN QG   "_"  48 . HG#  1 1 
        773 1 2 1 1  49 GLY H    "_"  49 . HN   1 1 
        774 1 1 1 1  49 GLY H    "_"  49 . HN   1 1 
        774 1 2 1 1  57 PRO HG3  "_"  57 . HG1  1 1 
        775 1 1 1 1  49 GLY H    "_"  49 . HN   1 1 
        775 1 2 1 1  57 PRO HG2  "_"  57 . HG2  1 1 
        776 1 1 1 1  49 GLY HA3  "_"  49 . HA1  1 1 
        776 1 2 1 1  57 PRO QG   "_"  57 . HG#  1 1 
        777 1 1 1 1  49 GLY HA3  "_"  49 . HA1  1 1 
        777 1 2 1 1  57 PRO HB2  "_"  57 . HB2  1 1 
        778 1 1 1 1  50 GLU H    "_"  50 . HN   1 1 
        778 1 2 1 1  50 GLU HA   "_"  50 . HA   1 1 
        779 1 1 1 1  50 GLU H    "_"  50 . HN   1 1 
        779 1 2 1 1  50 GLU HB3  "_"  50 . HB1  1 1 
        780 1 1 1 1  50 GLU H    "_"  50 . HN   1 1 
        780 1 2 1 1  50 GLU HB2  "_"  50 . HB2  1 1 
        781 1 1 1 1  50 GLU H    "_"  50 . HN   1 1 
        781 1 2 1 1  50 GLU QG   "_"  50 . HG#  1 1 
        782 1 1 1 1  50 GLU HA   "_"  50 . HA   1 1 
        782 1 2 1 1  50 GLU HB3  "_"  50 . HB1  1 1 
        783 1 1 1 1  50 GLU HA   "_"  50 . HA   1 1 
        783 1 2 1 1  50 GLU QG   "_"  50 . HG#  1 1 
        784 1 1 1 1  49 GLY HA3  "_"  49 . HA1  1 1 
        784 1 2 1 1  50 GLU H    "_"  50 . HN   1 1 
        785 1 1 1 1  49 GLY HA2  "_"  49 . HA2  1 1 
        785 1 2 1 1  50 GLU H    "_"  50 . HN   1 1 
        786 1 1 1 1  50 GLU H    "_"  50 . HN   1 1 
        786 1 2 1 1  57 PRO QG   "_"  57 . HG#  1 1 
        787 1 1 1 1  51 GLU H    "_"  51 . HN   1 1 
        787 1 2 1 1  51 GLU HA   "_"  51 . HA   1 1 
        788 1 1 1 1  51 GLU H    "_"  51 . HN   1 1 
        788 1 2 1 1  51 GLU QB   "_"  51 . HB#  1 1 
        789 1 1 1 1  51 GLU H    "_"  51 . HN   1 1 
        789 1 2 1 1  51 GLU HG3  "_"  51 . HG1  1 1 
        790 1 1 1 1  51 GLU H    "_"  51 . HN   1 1 
        790 1 2 1 1  51 GLU HG2  "_"  51 . HG2  1 1 
        791 1 1 1 1  50 GLU HA   "_"  50 . HA   1 1 
        791 1 2 1 1  51 GLU H    "_"  51 . HN   1 1 
        792 1 1 1 1  50 GLU HB2  "_"  50 . HB2  1 1 
        792 1 2 1 1  51 GLU H    "_"  51 . HN   1 1 
        793 1 1 1 1  51 GLU HA   "_"  51 . HA   1 1 
        793 1 2 1 1  57 PRO QD   "_"  57 . HD#  1 1 
        794 1 1 1 1  52 SER H    "_"  52 . HN   1 1 
        794 1 2 1 1  52 SER HB3  "_"  52 . HB1  1 1 
        795 1 1 1 1  52 SER H    "_"  52 . HN   1 1 
        795 1 2 1 1  52 SER HB2  "_"  52 . HB2  1 1 
        796 1 1 1 1  52 SER HA   "_"  52 . HA   1 1 
        796 1 2 1 1  52 SER HB2  "_"  52 . HB2  1 1 
        797 1 1 1 1  52 SER H    "_"  52 . HN   1 1 
        797 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
        798 1 1 1 1  52 SER H    "_"  52 . HN   1 1 
        798 1 2 1 1  55 LYS H    "_"  55 . HN   1 1 
        799 1 1 1 1  51 GLU QB   "_"  51 . HB#  1 1 
        799 1 2 1 1  52 SER H    "_"  52 . HN   1 1 
        800 1 1 1 1  51 GLU HA   "_"  51 . HA   1 1 
        800 1 2 1 1  52 SER H    "_"  52 . HN   1 1 
        801 1 1 1 1  53 ASN H    "_"  53 . HN   1 1 
        801 1 2 1 1  53 ASN HB3  "_"  53 . HB1  1 1 
        802 1 1 1 1  53 ASN H    "_"  53 . HN   1 1 
        802 1 2 1 1  53 ASN HB2  "_"  53 . HB2  1 1 
        803 1 1 1 1  53 ASN HA   "_"  53 . HA   1 1 
        803 1 2 1 1  53 ASN HB3  "_"  53 . HB1  1 1 
        804 1 1 1 1  53 ASN H    "_"  53 . HN   1 1 
        804 1 2 1 1  55 LYS H    "_"  55 . HN   1 1 
        805 1 1 1 1  52 SER HB2  "_"  52 . HB2  1 1 
        805 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
        806 1 1 1 1  52 SER HB3  "_"  52 . HB1  1 1 
        806 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
        807 1 1 1 1  54 ASP H    "_"  54 . HN   1 1 
        807 1 2 1 1  54 ASP HA   "_"  54 . HA   1 1 
        808 1 1 1 1  54 ASP H    "_"  54 . HN   1 1 
        808 1 2 1 1  54 ASP QB   "_"  54 . HB#  1 1 
        809 1 1 1 1  54 ASP HA   "_"  54 . HA   1 1 
        809 1 2 1 1  54 ASP QB   "_"  54 . HB#  1 1 
        810 1 1 1 1  54 ASP H    "_"  54 . HN   1 1 
        810 1 2 1 1  55 LYS H    "_"  55 . HN   1 1 
        811 1 1 1 1  52 SER HB2  "_"  52 . HB2  1 1 
        811 1 2 1 1  54 ASP H    "_"  54 . HN   1 1 
        812 1 1 1 1  53 ASN HB3  "_"  53 . HB1  1 1 
        812 1 2 1 1  54 ASP H    "_"  54 . HN   1 1 
        813 1 1 1 1  54 ASP H    "_"  54 . HN   1 1 
        813 1 2 1 1  55 LYS HB2  "_"  55 . HB2  1 1 
        814 1 1 1 1  54 ASP H    "_"  54 . HN   1 1 
        814 1 2 1 1  55 LYS QG   "_"  55 . HG#  1 1 
        815 1 1 1 1  54 ASP HA   "_"  54 . HA   1 1 
        815 1 2 1 1 104 ILE HA   "_" 104 . HA   1 1 
        816 1 1 1 1  54 ASP HA   "_"  54 . HA   1 1 
        816 1 2 1 1 105 GLU HB2  "_" 105 . HB2  1 1 
        817 1 1 1 1  55 LYS H    "_"  55 . HN   1 1 
        817 1 2 1 1  55 LYS HB2  "_"  55 . HB2  1 1 
        818 1 1 1 1  55 LYS H    "_"  55 . HN   1 1 
        818 1 2 1 1  55 LYS HB3  "_"  55 . HB1  1 1 
        819 1 1 1 1  55 LYS H    "_"  55 . HN   1 1 
        819 1 2 1 1  55 LYS QG   "_"  55 . HG#  1 1 
        820 1 1 1 1  55 LYS HA   "_"  55 . HA   1 1 
        820 1 2 1 1  55 LYS HB3  "_"  55 . HB1  1 1 
        821 1 1 1 1  55 LYS HA   "_"  55 . HA   1 1 
        821 1 2 1 1  55 LYS QE   "_"  55 . HE#  1 1 
        822 1 1 1 1  55 LYS HA   "_"  55 . HA   1 1 
        822 1 2 1 1  55 LYS QD   "_"  55 . HD#  1 1 
        823 1 1 1 1  55 LYS H    "_"  55 . HN   1 1 
        823 1 2 1 1  56 ILE H    "_"  56 . HN   1 1 
        824 1 1 1 1  54 ASP HA   "_"  54 . HA   1 1 
        824 1 2 1 1  55 LYS H    "_"  55 . HN   1 1 
        825 1 1 1 1  52 SER HB3  "_"  52 . HB1  1 1 
        825 1 2 1 1  55 LYS H    "_"  55 . HN   1 1 
        826 1 1 1 1  53 ASN QB   "_"  53 . HB#  1 1 
        826 1 2 1 1  55 LYS H    "_"  55 . HN   1 1 
        827 1 1 1 1  54 ASP QB   "_"  54 . HB#  1 1 
        827 1 2 1 1  55 LYS H    "_"  55 . HN   1 1 
        828 1 1 1 1  55 LYS HA   "_"  55 . HA   1 1 
        828 1 2 1 1 104 ILE HA   "_" 104 . HA   1 1 
        829 1 1 1 1  55 LYS HA   "_"  55 . HA   1 1 
        829 1 2 1 1 102 ASN HB3  "_" 102 . HB1  1 1 
        830 1 1 1 1  56 ILE H    "_"  56 . HN   1 1 
        830 1 2 1 1  56 ILE HB   "_"  56 . HB   1 1 
        831 1 1 1 1  56 ILE H    "_"  56 . HN   1 1 
        831 1 2 1 1  56 ILE QG   "_"  56 . HG1# 1 1 
        832 1 1 1 1  56 ILE H    "_"  56 . HN   1 1 
        832 1 2 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        833 1 1 1 1  56 ILE H    "_"  56 . HN   1 1 
        833 1 2 1 1  56 ILE MD   "_"  56 . HD#  1 1 
        834 1 1 1 1  56 ILE HA   "_"  56 . HA   1 1 
        834 1 2 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        835 1 1 1 1  56 ILE HA   "_"  56 . HA   1 1 
        835 1 2 1 1  56 ILE MD   "_"  56 . HD#  1 1 
        836 1 1 1 1  56 ILE MD   "_"  56 . HD#  1 1 
        836 1 2 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        837 1 1 1 1  56 ILE HG13 "_"  56 . HG11 1 1 
        837 1 2 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        838 1 1 1 1  56 ILE HG12 "_"  56 . HG12 1 1 
        838 1 2 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        839 1 1 1 1  55 LYS HB2  "_"  55 . HB2  1 1 
        839 1 2 1 1  56 ILE H    "_"  56 . HN   1 1 
        840 1 1 1 1  55 LYS HA   "_"  55 . HA   1 1 
        840 1 2 1 1  56 ILE H    "_"  56 . HN   1 1 
        841 1 1 1 1  56 ILE H    "_"  56 . HN   1 1 
        841 1 2 1 1  57 PRO QD   "_"  57 . HD#  1 1 
        842 1 1 1 1  56 ILE HA   "_"  56 . HA   1 1 
        842 1 2 1 1  57 PRO QD   "_"  57 . HD#  1 1 
        843 1 1 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        843 1 2 1 1  57 PRO QD   "_"  57 . HD#  1 1 
        844 1 1 1 1  56 ILE H    "_"  56 . HN   1 1 
        844 1 2 1 1 103 LYS H    "_" 103 . HN   1 1 
        845 1 1 1 1  56 ILE H    "_"  56 . HN   1 1 
        845 1 2 1 1 102 ASN HA   "_" 102 . HA   1 1 
        846 1 1 1 1  56 ILE H    "_"  56 . HN   1 1 
        846 1 2 1 1 104 ILE HA   "_" 104 . HA   1 1 
        847 1 1 1 1  56 ILE H    "_"  56 . HN   1 1 
        847 1 2 1 1 102 ASN QB   "_" 102 . HB#  1 1 
        848 1 1 1 1  46 PHE HB2  "_"  46 . HB2  1 1 
        848 1 2 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        849 1 1 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        849 1 2 1 1 103 LYS QE   "_" 103 . HE#  1 1 
        850 1 1 1 1  57 PRO HA   "_"  57 . HA   1 1 
        850 1 2 1 1  57 PRO HB3  "_"  57 . HB1  1 1 
        851 1 1 1 1  57 PRO HA   "_"  57 . HA   1 1 
        851 1 2 1 1  58 VAL MG2  "_"  58 . HG2# 1 1 
        852 1 1 1 1  57 PRO HA   "_"  57 . HA   1 1 
        852 1 2 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
        853 1 1 1 1  57 PRO HA   "_"  57 . HA   1 1 
        853 1 2 1 1 102 ASN HA   "_" 102 . HA   1 1 
        854 1 1 1 1  57 PRO HA   "_"  57 . HA   1 1 
        854 1 2 1 1 100 VAL MG1  "_" 100 . HG1# 1 1 
        855 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        855 1 2 1 1  57 PRO HA   "_"  57 . HA   1 1 
        856 1 1 1 1  51 GLU QG   "_"  51 . HG#  1 1 
        856 1 2 1 1  57 PRO QD   "_"  57 . HD#  1 1 
        857 1 1 1 1  58 VAL H    "_"  58 . HN   1 1 
        857 1 2 1 1  58 VAL HB   "_"  58 . HB   1 1 
        858 1 1 1 1  58 VAL H    "_"  58 . HN   1 1 
        858 1 2 1 1  58 VAL MG2  "_"  58 . HG2# 1 1 
        859 1 1 1 1  58 VAL H    "_"  58 . HN   1 1 
        859 1 2 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
        860 1 1 1 1  58 VAL HA   "_"  58 . HA   1 1 
        860 1 2 1 1  58 VAL HB   "_"  58 . HB   1 1 
        861 1 1 1 1  58 VAL HA   "_"  58 . HA   1 1 
        861 1 2 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
        862 1 1 1 1  57 PRO HA   "_"  57 . HA   1 1 
        862 1 2 1 1  58 VAL H    "_"  58 . HN   1 1 
        863 1 1 1 1  57 PRO QD   "_"  57 . HD#  1 1 
        863 1 2 1 1  58 VAL H    "_"  58 . HN   1 1 
        864 1 1 1 1  58 VAL HB   "_"  58 . HB   1 1 
        864 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        865 1 1 1 1  58 VAL MG2  "_"  58 . HG2# 1 1 
        865 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        866 1 1 1 1  58 VAL MG2  "_"  58 . HG2# 1 1 
        866 1 2 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
        867 1 1 1 1  56 ILE MG   "_"  56 . HG2# 1 1 
        867 1 2 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
        868 1 1 1 1  56 ILE HB   "_"  56 . HB   1 1 
        868 1 2 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
        869 1 1 1 1  58 VAL H    "_"  58 . HN   1 1 
        869 1 2 1 1 103 LYS H    "_" 103 . HN   1 1 
        870 1 1 1 1  58 VAL H    "_"  58 . HN   1 1 
        870 1 2 1 1 101 PHE H    "_" 101 . HN   1 1 
        871 1 1 1 1  58 VAL H    "_"  58 . HN   1 1 
        871 1 2 1 1 102 ASN HA   "_" 102 . HA   1 1 
        872 1 1 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        872 1 2 1 1  58 VAL HA   "_"  58 . HA   1 1 
        873 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        873 1 2 1 1  58 VAL HA   "_"  58 . HA   1 1 
        874 1 1 1 1  58 VAL MG2  "_"  58 . HG2# 1 1 
        874 1 2 1 1 101 PHE QB   "_" 101 . HB#  1 1 
        875 1 1 1 1  44 MET QG   "_"  44 . HG#  1 1 
        875 1 2 1 1  58 VAL MG2  "_"  58 . HG2# 1 1 
        876 1 1 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
        876 1 2 1 1 103 LYS QE   "_" 103 . HE#  1 1 
        877 1 1 1 1  59 ALA H    "_"  59 . HN   1 1 
        877 1 2 1 1  59 ALA MB   "_"  59 . HB#  1 1 
        878 1 1 1 1  59 ALA H    "_"  59 . HN   1 1 
        878 1 2 1 1  60 LEU H    "_"  60 . HN   1 1 
        879 1 1 1 1  58 VAL HA   "_"  58 . HA   1 1 
        879 1 2 1 1  59 ALA H    "_"  59 . HN   1 1 
        880 1 1 1 1  58 VAL HB   "_"  58 . HB   1 1 
        880 1 2 1 1  59 ALA H    "_"  59 . HN   1 1 
        881 1 1 1 1  58 VAL MG2  "_"  58 . HG2# 1 1 
        881 1 2 1 1  59 ALA H    "_"  59 . HN   1 1 
        882 1 1 1 1  59 ALA H    "_"  59 . HN   1 1 
        882 1 2 1 1 101 PHE H    "_" 101 . HN   1 1 
        883 1 1 1 1  46 PHE HA   "_"  46 . HA   1 1 
        883 1 2 1 1  59 ALA H    "_"  59 . HN   1 1 
        884 1 1 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        884 1 2 1 1  59 ALA H    "_"  59 . HN   1 1 
        885 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        885 1 2 1 1  59 ALA H    "_"  59 . HN   1 1 
        886 1 1 1 1  59 ALA HA   "_"  59 . HA   1 1 
        886 1 2 1 1 100 VAL HA   "_" 100 . HA   1 1 
        887 1 1 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        887 1 2 1 1  59 ALA HA   "_"  59 . HA   1 1 
        888 1 1 1 1  59 ALA MB   "_"  59 . HB#  1 1 
        888 1 2 1 1  95 MET QG   "_"  95 . HG#  1 1 
        889 1 1 1 1  59 ALA MB   "_"  59 . HB#  1 1 
        889 1 2 1 1  95 MET HB2  "_"  95 . HB2  1 1 
        890 1 1 1 1  47 VAL HB   "_"  47 . HB   1 1 
        890 1 2 1 1  59 ALA MB   "_"  59 . HB#  1 1 
        891 1 1 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
        891 1 2 1 1  59 ALA MB   "_"  59 . HB#  1 1 
        892 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
        892 1 2 1 1  59 ALA MB   "_"  59 . HB#  1 1 
        893 1 1 1 1  59 ALA MB   "_"  59 . HB#  1 1 
        893 1 2 1 1  95 MET ME   "_"  95 . HE#  1 1 
        894 1 1 1 1  60 LEU H    "_"  60 . HN   1 1 
        894 1 2 1 1  60 LEU HG   "_"  60 . HG   1 1 
        895 1 1 1 1  60 LEU H    "_"  60 . HN   1 1 
        895 1 2 1 1  60 LEU HB2  "_"  60 . HB2  1 1 
        896 1 1 1 1  60 LEU H    "_"  60 . HN   1 1 
        896 1 2 1 1  60 LEU HB3  "_"  60 . HB1  1 1 
        897 1 1 1 1  60 LEU HA   "_"  60 . HA   1 1 
        897 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        898 1 1 1 1  60 LEU HA   "_"  60 . HA   1 1 
        898 1 2 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
        899 1 1 1 1  60 LEU HA   "_"  60 . HA   1 1 
        899 1 2 1 1  60 LEU HB3  "_"  60 . HB1  1 1 
        900 1 1 1 1  60 LEU HA   "_"  60 . HA   1 1 
        900 1 2 1 1  60 LEU HG   "_"  60 . HG   1 1 
        901 1 1 1 1  60 LEU HB2  "_"  60 . HB2  1 1 
        901 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        902 1 1 1 1  60 LEU HB3  "_"  60 . HB1  1 1 
        902 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        903 1 1 1 1  59 ALA HA   "_"  59 . HA   1 1 
        903 1 2 1 1  60 LEU H    "_"  60 . HN   1 1 
        904 1 1 1 1  59 ALA MB   "_"  59 . HB#  1 1 
        904 1 2 1 1  60 LEU H    "_"  60 . HN   1 1 
        905 1 1 1 1  60 LEU H    "_"  60 . HN   1 1 
        905 1 2 1 1  68 TYR HD2  "_"  68 . HD2  1 1 
        906 1 1 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        906 1 2 1 1 112 PHE QB   "_" 112 . HB#  1 1 
        907 1 1 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        907 1 2 1 1  69 LEU QD   "_"  69 . HD*  1 1 
        908 1 1 1 1  42 PHE HB3  "_"  42 . HB1  1 1 
        908 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        909 1 1 1 1  42 PHE HB2  "_"  42 . HB2  1 1 
        909 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        910 1 1 1 1  44 MET HB3  "_"  44 . HB1  1 1 
        910 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        911 1 1 1 1  44 MET HB2  "_"  44 . HB2  1 1 
        911 1 2 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
        912 1 1 1 1  44 MET HB2  "_"  44 . HB2  1 1 
        912 1 2 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
        913 1 1 1 1  42 PHE HB3  "_"  42 . HB1  1 1 
        913 1 2 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
        914 1 1 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
        914 1 2 1 1  69 LEU HB3  "_"  69 . HB1  1 1 
        915 1 1 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
        915 1 2 1 1  69 LEU HB2  "_"  69 . HB2  1 1 
        916 1 1 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
        916 1 2 1 1 101 PHE QB   "_" 101 . HB#  1 1 
        917 1 1 1 1  61 GLY H    "_"  61 . HN   1 1 
        917 1 2 1 1  61 GLY HA3  "_"  61 . HA1  1 1 
        918 1 1 1 1  60 LEU HA   "_"  60 . HA   1 1 
        918 1 2 1 1  61 GLY H    "_"  61 . HN   1 1 
        919 1 1 1 1  60 LEU HB2  "_"  60 . HB2  1 1 
        919 1 2 1 1  61 GLY H    "_"  61 . HN   1 1 
        920 1 1 1 1  60 LEU HB3  "_"  60 . HB1  1 1 
        920 1 2 1 1  61 GLY H    "_"  61 . HN   1 1 
        921 1 1 1 1  60 LEU HG   "_"  60 . HG   1 1 
        921 1 2 1 1  61 GLY H    "_"  61 . HN   1 1 
        922 1 1 1 1  61 GLY H    "_"  61 . HN   1 1 
        922 1 2 1 1  68 TYR HD2  "_"  68 . HD2  1 1 
        923 1 1 1 1  61 GLY H    "_"  61 . HN   1 1 
        923 1 2 1 1  68 TYR HE2  "_"  68 . HE2  1 1 
        924 1 1 1 1  44 MET HA   "_"  44 . HA   1 1 
        924 1 2 1 1  61 GLY H    "_"  61 . HN   1 1 
        925 1 1 1 1  61 GLY HA2  "_"  61 . HA2  1 1 
        925 1 2 1 1  68 TYR HA   "_"  68 . HA   1 1 
        926 1 1 1 1  61 GLY HA2  "_"  61 . HA2  1 1 
        926 1 2 1 1  69 LEU QD   "_"  69 . HD*  1 1 
        927 1 1 1 1  61 GLY HA2  "_"  61 . HA2  1 1 
        927 1 2 1 1  82 LEU MD2  "_"  82 . HD2# 1 1 
        928 1 1 1 1  62 LEU H    "_"  62 . HN   1 1 
        928 1 2 1 1  62 LEU MD1  "_"  62 . HD1# 1 1 
        929 1 1 1 1  62 LEU H    "_"  62 . HN   1 1 
        929 1 2 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        930 1 1 1 1  62 LEU H    "_"  62 . HN   1 1 
        930 1 2 1 1  62 LEU HB3  "_"  62 . HB1  1 1 
        931 1 1 1 1  62 LEU H    "_"  62 . HN   1 1 
        931 1 2 1 1  62 LEU HB2  "_"  62 . HB2  1 1 
        932 1 1 1 1  62 LEU H    "_"  62 . HN   1 1 
        932 1 2 1 1  62 LEU HG   "_"  62 . HG   1 1 
        933 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
        933 1 2 1 1  62 LEU HB3  "_"  62 . HB1  1 1 
        934 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
        934 1 2 1 1  62 LEU HB2  "_"  62 . HB2  1 1 
        935 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
        935 1 2 1 1  62 LEU HG   "_"  62 . HG   1 1 
        936 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
        936 1 2 1 1  62 LEU MD1  "_"  62 . HD1# 1 1 
        937 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
        937 1 2 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        938 1 1 1 1  62 LEU HB3  "_"  62 . HB1  1 1 
        938 1 2 1 1  62 LEU MD1  "_"  62 . HD1# 1 1 
        939 1 1 1 1  62 LEU HB2  "_"  62 . HB2  1 1 
        939 1 2 1 1  62 LEU MD1  "_"  62 . HD1# 1 1 
        940 1 1 1 1  62 LEU HB3  "_"  62 . HB1  1 1 
        940 1 2 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        941 1 1 1 1  62 LEU HB2  "_"  62 . HB2  1 1 
        941 1 2 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        942 1 1 1 1  62 LEU H    "_"  62 . HN   1 1 
        942 1 2 1 1  67 LEU H    "_"  67 . HN   1 1 
        943 1 1 1 1  61 GLY HA2  "_"  61 . HA2  1 1 
        943 1 2 1 1  62 LEU H    "_"  62 . HN   1 1 
        944 1 1 1 1  61 GLY HA3  "_"  61 . HA1  1 1 
        944 1 2 1 1  62 LEU H    "_"  62 . HN   1 1 
        945 1 1 1 1  62 LEU MD1  "_"  62 . HD1# 1 1 
        945 1 2 1 1  67 LEU MD1  "_"  67 . HD1# 1 1 
        946 1 1 1 1  62 LEU MD1  "_"  62 . HD1# 1 1 
        946 1 2 1 1  65 LYS HB3  "_"  65 . HB1  1 1 
        947 1 1 1 1  62 LEU MD1  "_"  62 . HD1# 1 1 
        947 1 2 1 1  65 LYS HB2  "_"  65 . HB2  1 1 
        948 1 1 1 1  62 LEU MD2  "_"  62 . HD2# 1 1 
        948 1 2 1 1  65 LYS HB2  "_"  65 . HB2  1 1 
        949 1 1 1 1  62 LEU H    "_"  62 . HN   1 1 
        949 1 2 1 1  68 TYR HA   "_"  68 . HA   1 1 
        950 1 1 1 1  63 LYS H    "_"  63 . HN   1 1 
        950 1 2 1 1  63 LYS HA   "_"  63 . HA   1 1 
        951 1 1 1 1  63 LYS H    "_"  63 . HN   1 1 
        951 1 2 1 1  63 LYS QD   "_"  63 . HD#  1 1 
        952 1 1 1 1  63 LYS HA   "_"  63 . HA   1 1 
        952 1 2 1 1  63 LYS QB   "_"  63 . HB#  1 1 
        953 1 1 1 1  63 LYS H    "_"  63 . HN   1 1 
        953 1 2 1 1  64 GLU H    "_"  64 . HN   1 1 
        954 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
        954 1 2 1 1  63 LYS H    "_"  63 . HN   1 1 
        955 1 1 1 1  62 LEU HB2  "_"  62 . HB2  1 1 
        955 1 2 1 1  63 LYS H    "_"  63 . HN   1 1 
        956 1 1 1 1  42 PHE HA   "_"  42 . HA   1 1 
        956 1 2 1 1  63 LYS H    "_"  63 . HN   1 1 
        957 1 1 1 1  41 VAL MG1  "_"  41 . HG1# 1 1 
        957 1 2 1 1  63 LYS H    "_"  63 . HN   1 1 
        958 1 1 1 1  40 VAL MG1  "_"  40 . HG1# 1 1 
        958 1 2 1 1  63 LYS H    "_"  63 . HN   1 1 
        959 1 1 1 1  64 GLU H    "_"  64 . HN   1 1 
        959 1 2 1 1  64 GLU HA   "_"  64 . HA   1 1 
        960 1 1 1 1  64 GLU H    "_"  64 . HN   1 1 
        960 1 2 1 1  64 GLU HB2  "_"  64 . HB2  1 1 
        961 1 1 1 1  64 GLU H    "_"  64 . HN   1 1 
        961 1 2 1 1  64 GLU HB3  "_"  64 . HB1  1 1 
        962 1 1 1 1  64 GLU HA   "_"  64 . HA   1 1 
        962 1 2 1 1  64 GLU HB3  "_"  64 . HB1  1 1 
        963 1 1 1 1  64 GLU HA   "_"  64 . HA   1 1 
        963 1 2 1 1  64 GLU QG   "_"  64 . HG#  1 1 
        964 1 1 1 1  64 GLU H    "_"  64 . HN   1 1 
        964 1 2 1 1  65 LYS H    "_"  65 . HN   1 1 
        965 1 1 1 1  63 LYS HA   "_"  63 . HA   1 1 
        965 1 2 1 1  64 GLU H    "_"  64 . HN   1 1 
        966 1 1 1 1  63 LYS HB3  "_"  63 . HB1  1 1 
        966 1 2 1 1  64 GLU H    "_"  64 . HN   1 1 
        967 1 1 1 1  63 LYS HB2  "_"  63 . HB2  1 1 
        967 1 2 1 1  64 GLU H    "_"  64 . HN   1 1 
        968 1 1 1 1  65 LYS H    "_"  65 . HN   1 1 
        968 1 2 1 1  65 LYS HB3  "_"  65 . HB1  1 1 
        969 1 1 1 1  65 LYS H    "_"  65 . HN   1 1 
        969 1 2 1 1  65 LYS HB2  "_"  65 . HB2  1 1 
        970 1 1 1 1  65 LYS H    "_"  65 . HN   1 1 
        970 1 2 1 1  65 LYS QG   "_"  65 . HG#  1 1 
        971 1 1 1 1  65 LYS H    "_"  65 . HN   1 1 
        971 1 2 1 1  65 LYS QD   "_"  65 . HD#  1 1 
        972 1 1 1 1  65 LYS HA   "_"  65 . HA   1 1 
        972 1 2 1 1  65 LYS QG   "_"  65 . HG#  1 1 
        973 1 1 1 1  65 LYS HA   "_"  65 . HA   1 1 
        973 1 2 1 1  65 LYS HB3  "_"  65 . HB1  1 1 
        974 1 1 1 1  65 LYS HA   "_"  65 . HA   1 1 
        974 1 2 1 1  65 LYS HG3  "_"  65 . HG1  1 1 
        975 1 1 1 1  65 LYS HA   "_"  65 . HA   1 1 
        975 1 2 1 1  65 LYS HG2  "_"  65 . HG2  1 1 
        976 1 1 1 1  65 LYS H    "_"  65 . HN   1 1 
        976 1 2 1 1  66 ASN H    "_"  66 . HN   1 1 
        977 1 1 1 1  65 LYS H    "_"  65 . HN   1 1 
        977 1 2 1 1  67 LEU H    "_"  67 . HN   1 1 
        978 1 1 1 1  64 GLU HA   "_"  64 . HA   1 1 
        978 1 2 1 1  65 LYS H    "_"  65 . HN   1 1 
        979 1 1 1 1  63 LYS HA   "_"  63 . HA   1 1 
        979 1 2 1 1  65 LYS H    "_"  65 . HN   1 1 
        980 1 1 1 1  64 GLU HB3  "_"  64 . HB1  1 1 
        980 1 2 1 1  65 LYS H    "_"  65 . HN   1 1 
        981 1 1 1 1  64 GLU HB2  "_"  64 . HB2  1 1 
        981 1 2 1 1  65 LYS H    "_"  65 . HN   1 1 
        982 1 1 1 1  66 ASN H    "_"  66 . HN   1 1 
        982 1 2 1 1  66 ASN HB3  "_"  66 . HB1  1 1 
        983 1 1 1 1  66 ASN H    "_"  66 . HN   1 1 
        983 1 2 1 1  66 ASN HB2  "_"  66 . HB2  1 1 
        984 1 1 1 1  66 ASN HA   "_"  66 . HA   1 1 
        984 1 2 1 1  66 ASN HB2  "_"  66 . HB2  1 1 
        985 1 1 1 1  66 ASN HA   "_"  66 . HA   1 1 
        985 1 2 1 1  66 ASN HB3  "_"  66 . HB1  1 1 
        986 1 1 1 1  66 ASN HB2  "_"  66 . HB2  1 1 
        986 1 2 1 1  66 ASN HD21 "_"  66 . HD21 1 1 
        987 1 1 1 1  66 ASN HB3  "_"  66 . HB1  1 1 
        987 1 2 1 1  66 ASN HD21 "_"  66 . HD21 1 1 
        988 1 1 1 1  66 ASN HB2  "_"  66 . HB2  1 1 
        988 1 2 1 1  66 ASN HD22 "_"  66 . HD22 1 1 
        989 1 1 1 1  66 ASN HB3  "_"  66 . HB1  1 1 
        989 1 2 1 1  66 ASN HD22 "_"  66 . HD22 1 1 
        990 1 1 1 1  66 ASN H    "_"  66 . HN   1 1 
        990 1 2 1 1  67 LEU H    "_"  67 . HN   1 1 
        991 1 1 1 1  65 LYS HB3  "_"  65 . HB1  1 1 
        991 1 2 1 1  66 ASN H    "_"  66 . HN   1 1 
        992 1 1 1 1  65 LYS HB2  "_"  65 . HB2  1 1 
        992 1 2 1 1  66 ASN H    "_"  66 . HN   1 1 
        993 1 1 1 1  65 LYS QD   "_"  65 . HD#  1 1 
        993 1 2 1 1  66 ASN H    "_"  66 . HN   1 1 
        994 1 1 1 1  66 ASN HA   "_"  66 . HA   1 1 
        994 1 2 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
        995 1 1 1 1  66 ASN HB3  "_"  66 . HB1  1 1 
        995 1 2 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
        996 1 1 1 1  66 ASN HB2  "_"  66 . HB2  1 1 
        996 1 2 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
        997 1 1 1 1  66 ASN HD21 "_"  66 . HD21 1 1 
        997 1 2 1 1  87 PRO HB3  "_"  87 . HB1  1 1 
        998 1 1 1 1  66 ASN HD21 "_"  66 . HD21 1 1 
        998 1 2 1 1  87 PRO HB2  "_"  87 . HB2  1 1 
        999 1 1 1 1  66 ASN HD22 "_"  66 . HD22 1 1 
        999 1 2 1 1  87 PRO HB3  "_"  87 . HB1  1 1 
       1000 1 1 1 1  66 ASN HD22 "_"  66 . HD22 1 1 
       1000 1 2 1 1  87 PRO HB2  "_"  87 . HB2  1 1 
       1001 1 1 1 1  66 ASN HD22 "_"  66 . HD22 1 1 
       1001 1 2 1 1  87 PRO QD   "_"  87 . HD#  1 1 
       1002 1 1 1 1  66 ASN HD21 "_"  66 . HD21 1 1 
       1002 1 2 1 1  87 PRO QD   "_"  87 . HD#  1 1 
       1003 1 1 1 1  67 LEU H    "_"  67 . HN   1 1 
       1003 1 2 1 1  67 LEU HB2  "_"  67 . HB2  1 1 
       1004 1 1 1 1  67 LEU H    "_"  67 . HN   1 1 
       1004 1 2 1 1  67 LEU HB3  "_"  67 . HB1  1 1 
       1005 1 1 1 1  67 LEU H    "_"  67 . HN   1 1 
       1005 1 2 1 1  67 LEU MD1  "_"  67 . HD1# 1 1 
       1006 1 1 1 1  67 LEU H    "_"  67 . HN   1 1 
       1006 1 2 1 1  67 LEU MD2  "_"  67 . HD2# 1 1 
       1007 1 1 1 1  67 LEU H    "_"  67 . HN   1 1 
       1007 1 2 1 1  67 LEU HG   "_"  67 . HG   1 1 
       1008 1 1 1 1  67 LEU HA   "_"  67 . HA   1 1 
       1008 1 2 1 1  67 LEU MD2  "_"  67 . HD2# 1 1 
       1009 1 1 1 1  66 ASN HA   "_"  66 . HA   1 1 
       1009 1 2 1 1  67 LEU H    "_"  67 . HN   1 1 
       1010 1 1 1 1  65 LYS HB3  "_"  65 . HB1  1 1 
       1010 1 2 1 1  67 LEU H    "_"  67 . HN   1 1 
       1011 1 1 1 1  62 LEU MD1  "_"  62 . HD1# 1 1 
       1011 1 2 1 1  67 LEU H    "_"  67 . HN   1 1 
       1012 1 1 1 1  65 LYS QD   "_"  65 . HD#  1 1 
       1012 1 2 1 1  67 LEU MD1  "_"  67 . HD1# 1 1 
       1013 1 1 1 1  65 LYS QB   "_"  65 . HB#  1 1 
       1013 1 2 1 1  67 LEU MD1  "_"  67 . HD1# 1 1 
       1014 1 1 1 1  67 LEU HA   "_"  67 . HA   1 1 
       1014 1 2 1 1  84 SER HA   "_"  84 . HA   1 1 
       1015 1 1 1 1  67 LEU HA   "_"  67 . HA   1 1 
       1015 1 2 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1016 1 1 1 1  67 LEU MD1  "_"  67 . HD1# 1 1 
       1016 1 2 1 1  82 LEU HB3  "_"  82 . HB1  1 1 
       1017 1 1 1 1  67 LEU MD1  "_"  67 . HD1# 1 1 
       1017 1 2 1 1  82 LEU HB2  "_"  82 . HB2  1 1 
       1018 1 1 1 1  67 LEU MD2  "_"  67 . HD2# 1 1 
       1018 1 2 1 1  82 LEU HB3  "_"  82 . HB1  1 1 
       1019 1 1 1 1  67 LEU MD2  "_"  67 . HD2# 1 1 
       1019 1 2 1 1  82 LEU HB2  "_"  82 . HB2  1 1 
       1020 1 1 1 1  68 TYR H    "_"  68 . HN   1 1 
       1020 1 2 1 1  68 TYR HD1  "_"  68 . HD1  1 1 
       1021 1 1 1 1  68 TYR H    "_"  68 . HN   1 1 
       1021 1 2 1 1  68 TYR HB3  "_"  68 . HB1  1 1 
       1022 1 1 1 1  68 TYR H    "_"  68 . HN   1 1 
       1022 1 2 1 1  68 TYR HB2  "_"  68 . HB2  1 1 
       1023 1 1 1 1  68 TYR HA   "_"  68 . HA   1 1 
       1023 1 2 1 1  68 TYR HD1  "_"  68 . HD1  1 1 
       1024 1 1 1 1  68 TYR HA   "_"  68 . HA   1 1 
       1024 1 2 1 1  68 TYR HD2  "_"  68 . HD2  1 1 
       1025 1 1 1 1  67 LEU HA   "_"  67 . HA   1 1 
       1025 1 2 1 1  68 TYR H    "_"  68 . HN   1 1 
       1026 1 1 1 1  67 LEU HB3  "_"  67 . HB1  1 1 
       1026 1 2 1 1  68 TYR H    "_"  68 . HN   1 1 
       1027 1 1 1 1  67 LEU HB2  "_"  67 . HB2  1 1 
       1027 1 2 1 1  68 TYR H    "_"  68 . HN   1 1 
       1028 1 1 1 1  67 LEU HG   "_"  67 . HG   1 1 
       1028 1 2 1 1  68 TYR H    "_"  68 . HN   1 1 
       1029 1 1 1 1  67 LEU MD2  "_"  67 . HD2# 1 1 
       1029 1 2 1 1  68 TYR H    "_"  68 . HN   1 1 
       1030 1 1 1 1  68 TYR HA   "_"  68 . HA   1 1 
       1030 1 2 1 1  69 LEU QD   "_"  69 . HD*  1 1 
       1031 1 1 1 1  66 ASN HB2  "_"  66 . HB2  1 1 
       1031 1 2 1 1  68 TYR HE1  "_"  68 . HE1  1 1 
       1032 1 1 1 1  68 TYR H    "_"  68 . HN   1 1 
       1032 1 2 1 1  84 SER HA   "_"  84 . HA   1 1 
       1033 1 1 1 1  68 TYR H    "_"  68 . HN   1 1 
       1033 1 2 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1034 1 1 1 1  68 TYR H    "_"  68 . HN   1 1 
       1034 1 2 1 1  83 GLU H    "_"  83 . HN   1 1 
       1035 1 1 1 1  68 TYR HA   "_"  68 . HA   1 1 
       1035 1 2 1 1  82 LEU MD2  "_"  82 . HD2# 1 1 
       1036 1 1 1 1  59 ALA MB   "_"  59 . HB#  1 1 
       1036 1 2 1 1  68 TYR HD2  "_"  68 . HD2  1 1 
       1037 1 1 1 1  68 TYR HD2  "_"  68 . HD2  1 1 
       1037 1 2 1 1  95 MET ME   "_"  95 . HE#  1 1 
       1038 1 1 1 1  68 TYR HD1  "_"  68 . HD1  1 1 
       1038 1 2 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1039 1 1 1 1  68 TYR HD1  "_"  68 . HD1  1 1 
       1039 1 2 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1040 1 1 1 1  68 TYR HD1  "_"  68 . HD1  1 1 
       1040 1 2 1 1  85 VAL HB   "_"  85 . HB   1 1 
       1041 1 1 1 1  61 GLY HA3  "_"  61 . HA1  1 1 
       1041 1 2 1 1  68 TYR HD1  "_"  68 . HD1  1 1 
       1042 1 1 1 1  61 GLY HA2  "_"  61 . HA2  1 1 
       1042 1 2 1 1  68 TYR HD1  "_"  68 . HD1  1 1 
       1043 1 1 1 1  61 GLY HA3  "_"  61 . HA1  1 1 
       1043 1 2 1 1  68 TYR HD2  "_"  68 . HD2  1 1 
       1044 1 1 1 1  61 GLY HA2  "_"  61 . HA2  1 1 
       1044 1 2 1 1  68 TYR HD2  "_"  68 . HD2  1 1 
       1045 1 1 1 1  68 TYR HD2  "_"  68 . HD2  1 1 
       1045 1 2 1 1  99 PHE HB3  "_"  99 . HB1  1 1 
       1046 1 1 1 1  68 TYR QE   "_"  68 . HE#  1 1 
       1046 1 2 1 1  91 PRO HA   "_"  91 . HA   1 1 
       1047 1 1 1 1  45 SER HB2  "_"  45 . HB2  1 1 
       1047 1 2 1 1  68 TYR HE2  "_"  68 . HE2  1 1 
       1048 1 1 1 1  68 TYR HE2  "_"  68 . HE2  1 1 
       1048 1 2 1 1  90 TYR HB3  "_"  90 . HB1  1 1 
       1049 1 1 1 1  68 TYR HE2  "_"  68 . HE2  1 1 
       1049 1 2 1 1  90 TYR HB2  "_"  90 . HB2  1 1 
       1050 1 1 1 1  61 GLY HA3  "_"  61 . HA1  1 1 
       1050 1 2 1 1  68 TYR HE1  "_"  68 . HE1  1 1 
       1051 1 1 1 1  61 GLY HA2  "_"  61 . HA2  1 1 
       1051 1 2 1 1  68 TYR HE1  "_"  68 . HE1  1 1 
       1052 1 1 1 1  61 GLY HA3  "_"  61 . HA1  1 1 
       1052 1 2 1 1  68 TYR HE2  "_"  68 . HE2  1 1 
       1053 1 1 1 1  61 GLY HA2  "_"  61 . HA2  1 1 
       1053 1 2 1 1  68 TYR HE2  "_"  68 . HE2  1 1 
       1054 1 1 1 1  68 TYR QE   "_"  68 . HE#  1 1 
       1054 1 2 1 1  91 PRO HB3  "_"  91 . HB1  1 1 
       1055 1 1 1 1  59 ALA MB   "_"  59 . HB#  1 1 
       1055 1 2 1 1  68 TYR HE2  "_"  68 . HE2  1 1 
       1056 1 1 1 1  68 TYR HE2  "_"  68 . HE2  1 1 
       1056 1 2 1 1  95 MET ME   "_"  95 . HE#  1 1 
       1057 1 1 1 1  68 TYR HE1  "_"  68 . HE1  1 1 
       1057 1 2 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1058 1 1 1 1  68 TYR HE1  "_"  68 . HE1  1 1 
       1058 1 2 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1059 1 1 1 1  69 LEU H    "_"  69 . HN   1 1 
       1059 1 2 1 1  69 LEU HB2  "_"  69 . HB2  1 1 
       1060 1 1 1 1  69 LEU H    "_"  69 . HN   1 1 
       1060 1 2 1 1  69 LEU HB3  "_"  69 . HB1  1 1 
       1061 1 1 1 1  69 LEU H    "_"  69 . HN   1 1 
       1061 1 2 1 1  69 LEU QD   "_"  69 . HD*  1 1 
       1062 1 1 1 1  69 LEU HA   "_"  69 . HA   1 1 
       1062 1 2 1 1  69 LEU HB3  "_"  69 . HB1  1 1 
       1063 1 1 1 1  69 LEU HA   "_"  69 . HA   1 1 
       1063 1 2 1 1  69 LEU QD   "_"  69 . HD*  1 1 
       1064 1 1 1 1  69 LEU HB3  "_"  69 . HB1  1 1 
       1064 1 2 1 1  69 LEU QD   "_"  69 . HD*  1 1 
       1065 1 1 1 1  68 TYR QD   "_"  68 . HD#  1 1 
       1065 1 2 1 1  69 LEU H    "_"  69 . HN   1 1 
       1066 1 1 1 1  68 TYR HA   "_"  68 . HA   1 1 
       1066 1 2 1 1  69 LEU H    "_"  69 . HN   1 1 
       1067 1 1 1 1  68 TYR HB3  "_"  68 . HB1  1 1 
       1067 1 2 1 1  69 LEU H    "_"  69 . HN   1 1 
       1068 1 1 1 1  68 TYR HB2  "_"  68 . HB2  1 1 
       1068 1 2 1 1  69 LEU H    "_"  69 . HN   1 1 
       1069 1 1 1 1  69 LEU H    "_"  69 . HN   1 1 
       1069 1 2 1 1  83 GLU H    "_"  83 . HN   1 1 
       1070 1 1 1 1  61 GLY HA2  "_"  61 . HA2  1 1 
       1070 1 2 1 1  69 LEU H    "_"  69 . HN   1 1 
       1071 1 1 1 1  61 GLY HA3  "_"  61 . HA1  1 1 
       1071 1 2 1 1  69 LEU H    "_"  69 . HN   1 1 
       1072 1 1 1 1  69 LEU H    "_"  69 . HN   1 1 
       1072 1 2 1 1 101 PHE HE1  "_" 101 . HE1  1 1 
       1073 1 1 1 1  69 LEU H    "_"  69 . HN   1 1 
       1073 1 2 1 1  82 LEU MD2  "_"  82 . HD2# 1 1 
       1074 1 1 1 1  69 LEU HA   "_"  69 . HA   1 1 
       1074 1 2 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1075 1 1 1 1  69 LEU HA   "_"  69 . HA   1 1 
       1075 1 2 1 1  80 LEU MD2  "_"  80 . HD2# 1 1 
       1076 1 1 1 1  69 LEU HA   "_"  69 . HA   1 1 
       1076 1 2 1 1  82 LEU MD2  "_"  82 . HD2# 1 1 
       1077 1 1 1 1  60 LEU HB2  "_"  60 . HB2  1 1 
       1077 1 2 1 1  69 LEU QD   "_"  69 . HD*  1 1 
       1078 1 1 1 1  60 LEU HB3  "_"  60 . HB1  1 1 
       1078 1 2 1 1  69 LEU QD   "_"  69 . HD*  1 1 
       1079 1 1 1 1  69 LEU QD   "_"  69 . HD*  1 1 
       1079 1 2 1 1 122 ILE QG   "_" 122 . HG1# 1 1 
       1080 1 1 1 1  70 SER H    "_"  70 . HN   1 1 
       1080 1 2 1 1  70 SER HB3  "_"  70 . HB1  1 1 
       1081 1 1 1 1  70 SER H    "_"  70 . HN   1 1 
       1081 1 2 1 1  70 SER HB2  "_"  70 . HB2  1 1 
       1082 1 1 1 1  70 SER HA   "_"  70 . HA   1 1 
       1082 1 2 1 1  70 SER HB3  "_"  70 . HB1  1 1 
       1083 1 1 1 1  70 SER HA   "_"  70 . HA   1 1 
       1083 1 2 1 1  70 SER HB2  "_"  70 . HB2  1 1 
       1084 1 1 1 1  69 LEU HA   "_"  69 . HA   1 1 
       1084 1 2 1 1  70 SER H    "_"  70 . HN   1 1 
       1085 1 1 1 1  69 LEU HB2  "_"  69 . HB2  1 1 
       1085 1 2 1 1  70 SER H    "_"  70 . HN   1 1 
       1086 1 1 1 1  69 LEU HB3  "_"  69 . HB1  1 1 
       1086 1 2 1 1  70 SER H    "_"  70 . HN   1 1 
       1087 1 1 1 1  69 LEU QD   "_"  69 . HD*  1 1 
       1087 1 2 1 1  70 SER H    "_"  70 . HN   1 1 
       1088 1 1 1 1  70 SER H    "_"  70 . HN   1 1 
       1088 1 2 1 1  81 GLN H    "_"  81 . HN   1 1 
       1089 1 1 1 1  70 SER H    "_"  70 . HN   1 1 
       1089 1 2 1 1  82 LEU HA   "_"  82 . HA   1 1 
       1090 1 1 1 1  70 SER H    "_"  70 . HN   1 1 
       1090 1 2 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1091 1 1 1 1  70 SER H    "_"  70 . HN   1 1 
       1091 1 2 1 1  80 LEU MD2  "_"  80 . HD2# 1 1 
       1092 1 1 1 1  70 SER H    "_"  70 . HN   1 1 
       1092 1 2 1 1  81 GLN QG   "_"  81 . HG#  1 1 
       1093 1 1 1 1  70 SER HA   "_"  70 . HA   1 1 
       1093 1 2 1 1  99 PHE HA   "_"  99 . HA   1 1 
       1094 1 1 1 1  70 SER HA   "_"  70 . HA   1 1 
       1094 1 2 1 1  80 LEU QD   "_"  80 . HD*  1 1 
       1095 1 1 1 1  70 SER HB3  "_"  70 . HB1  1 1 
       1095 1 2 1 1  99 PHE HA   "_"  99 . HA   1 1 
       1096 1 1 1 1  70 SER HB3  "_"  70 . HB1  1 1 
       1096 1 2 1 1  83 GLU HB3  "_"  83 . HB1  1 1 
       1097 1 1 1 1  70 SER HB3  "_"  70 . HB1  1 1 
       1097 1 2 1 1  83 GLU HB2  "_"  83 . HB2  1 1 
       1098 1 1 1 1  70 SER HB3  "_"  70 . HB1  1 1 
       1098 1 2 1 1  83 GLU QG   "_"  83 . HG#  1 1 
       1099 1 1 1 1  70 SER HB2  "_"  70 . HB2  1 1 
       1099 1 2 1 1  99 PHE HA   "_"  99 . HA   1 1 
       1100 1 1 1 1  70 SER HB2  "_"  70 . HB2  1 1 
       1100 1 2 1 1  83 GLU HB3  "_"  83 . HB1  1 1 
       1101 1 1 1 1  70 SER HB2  "_"  70 . HB2  1 1 
       1101 1 2 1 1  83 GLU HB2  "_"  83 . HB2  1 1 
       1102 1 1 1 1  71 CYS H    "_"  71 . HN   1 1 
       1102 1 2 1 1  71 CYS HB2  "_"  71 . HB2  1 1 
       1103 1 1 1 1  71 CYS H    "_"  71 . HN   1 1 
       1103 1 2 1 1  71 CYS HB3  "_"  71 . HB1  1 1 
       1104 1 1 1 1  71 CYS HA   "_"  71 . HA   1 1 
       1104 1 2 1 1  71 CYS HB3  "_"  71 . HB1  1 1 
       1105 1 1 1 1  71 CYS H    "_"  71 . HN   1 1 
       1105 1 2 1 1  72 VAL H    "_"  72 . HN   1 1 
       1106 1 1 1 1  70 SER HA   "_"  70 . HA   1 1 
       1106 1 2 1 1  71 CYS H    "_"  71 . HN   1 1 
       1107 1 1 1 1  70 SER HB3  "_"  70 . HB1  1 1 
       1107 1 2 1 1  71 CYS H    "_"  71 . HN   1 1 
       1108 1 1 1 1  70 SER HB2  "_"  70 . HB2  1 1 
       1108 1 2 1 1  71 CYS H    "_"  71 . HN   1 1 
       1109 1 1 1 1  71 CYS HA   "_"  71 . HA   1 1 
       1109 1 2 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1110 1 1 1 1  71 CYS H    "_"  71 . HN   1 1 
       1110 1 2 1 1 117 PHE QE   "_" 117 . HE#  1 1 
       1111 1 1 1 1  71 CYS H    "_"  71 . HN   1 1 
       1111 1 2 1 1  98 ARG HA   "_"  98 . HA   1 1 
       1112 1 1 1 1  71 CYS HA   "_"  71 . HA   1 1 
       1112 1 2 1 1  80 LEU HA   "_"  80 . HA   1 1 
       1113 1 1 1 1  71 CYS HA   "_"  71 . HA   1 1 
       1113 1 2 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1114 1 1 1 1  71 CYS HA   "_"  71 . HA   1 1 
       1114 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1115 1 1 1 1  71 CYS HB3  "_"  71 . HB1  1 1 
       1115 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1116 1 1 1 1  72 VAL H    "_"  72 . HN   1 1 
       1116 1 2 1 1  72 VAL HA   "_"  72 . HA   1 1 
       1117 1 1 1 1  72 VAL H    "_"  72 . HN   1 1 
       1117 1 2 1 1  72 VAL HB   "_"  72 . HB   1 1 
       1118 1 1 1 1  72 VAL H    "_"  72 . HN   1 1 
       1118 1 2 1 1  72 VAL MG1  "_"  72 . HG1# 1 1 
       1119 1 1 1 1  72 VAL H    "_"  72 . HN   1 1 
       1119 1 2 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1120 1 1 1 1  72 VAL HA   "_"  72 . HA   1 1 
       1120 1 2 1 1  72 VAL MG1  "_"  72 . HG1# 1 1 
       1121 1 1 1 1  72 VAL HA   "_"  72 . HA   1 1 
       1121 1 2 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1122 1 1 1 1  72 VAL H    "_"  72 . HN   1 1 
       1122 1 2 1 1  73 LEU H    "_"  73 . HN   1 1 
       1123 1 1 1 1  71 CYS HA   "_"  71 . HA   1 1 
       1123 1 2 1 1  72 VAL H    "_"  72 . HN   1 1 
       1124 1 1 1 1  71 CYS HB3  "_"  71 . HB1  1 1 
       1124 1 2 1 1  72 VAL H    "_"  72 . HN   1 1 
       1125 1 1 1 1  71 CYS HB2  "_"  71 . HB2  1 1 
       1125 1 2 1 1  72 VAL H    "_"  72 . HN   1 1 
       1126 1 1 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1126 1 2 1 1  74 LYS HB2  "_"  74 . HB2  1 1 
       1127 1 1 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1127 1 2 1 1  74 LYS HB3  "_"  74 . HB1  1 1 
       1128 1 1 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1128 1 2 1 1  74 LYS QG   "_"  74 . HG#  1 1 
       1129 1 1 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1129 1 2 1 1  74 LYS QD   "_"  74 . HD#  1 1 
       1130 1 1 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1130 1 2 1 1  74 LYS QE   "_"  74 . HE#  1 1 
       1131 1 1 1 1  72 VAL MG1  "_"  72 . HG1# 1 1 
       1131 1 2 1 1  74 LYS QG   "_"  74 . HG#  1 1 
       1132 1 1 1 1  72 VAL MG1  "_"  72 . HG1# 1 1 
       1132 1 2 1 1  74 LYS QD   "_"  74 . HD#  1 1 
       1133 1 1 1 1  72 VAL H    "_"  72 . HN   1 1 
       1133 1 2 1 1 117 PHE QE   "_" 117 . HE#  1 1 
       1134 1 1 1 1  72 VAL H    "_"  72 . HN   1 1 
       1134 1 2 1 1 117 PHE HZ   "_" 117 . HZ   1 1 
       1135 1 1 1 1  72 VAL H    "_"  72 . HN   1 1 
       1135 1 2 1 1  81 GLN H    "_"  81 . HN   1 1 
       1136 1 1 1 1  72 VAL H    "_"  72 . HN   1 1 
       1136 1 2 1 1  80 LEU HA   "_"  80 . HA   1 1 
       1137 1 1 1 1  72 VAL H    "_"  72 . HN   1 1 
       1137 1 2 1 1  78 PRO HA   "_"  78 . HA   1 1 
       1138 1 1 1 1  72 VAL HA   "_"  72 . HA   1 1 
       1138 1 2 1 1  98 ARG QB   "_"  98 . HB#  1 1 
       1139 1 1 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1139 1 2 1 1  79 THR HB   "_"  79 . HB   1 1 
       1140 1 1 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1140 1 2 1 1  79 THR MG   "_"  79 . HG2# 1 1 
       1141 1 1 1 1  73 LEU H    "_"  73 . HN   1 1 
       1141 1 2 1 1  73 LEU HA   "_"  73 . HA   1 1 
       1142 1 1 1 1  73 LEU H    "_"  73 . HN   1 1 
       1142 1 2 1 1  73 LEU QB   "_"  73 . HB#  1 1 
       1143 1 1 1 1  73 LEU H    "_"  73 . HN   1 1 
       1143 1 2 1 1  73 LEU HG   "_"  73 . HG   1 1 
       1144 1 1 1 1  73 LEU H    "_"  73 . HN   1 1 
       1144 1 2 1 1  73 LEU MD1  "_"  73 . HD1# 1 1 
       1145 1 1 1 1  73 LEU H    "_"  73 . HN   1 1 
       1145 1 2 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1146 1 1 1 1  73 LEU HA   "_"  73 . HA   1 1 
       1146 1 2 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1147 1 1 1 1  73 LEU HA   "_"  73 . HA   1 1 
       1147 1 2 1 1  73 LEU MD1  "_"  73 . HD1# 1 1 
       1148 1 1 1 1  73 LEU HA   "_"  73 . HA   1 1 
       1148 1 2 1 1  73 LEU HG   "_"  73 . HG   1 1 
       1149 1 1 1 1  73 LEU H    "_"  73 . HN   1 1 
       1149 1 2 1 1  74 LYS H    "_"  74 . HN   1 1 
       1150 1 1 1 1  72 VAL HA   "_"  72 . HA   1 1 
       1150 1 2 1 1  73 LEU H    "_"  73 . HN   1 1 
       1151 1 1 1 1  73 LEU H    "_"  73 . HN   1 1 
       1151 1 2 1 1  78 PRO HA   "_"  78 . HA   1 1 
       1152 1 1 1 1  72 VAL HB   "_"  72 . HB   1 1 
       1152 1 2 1 1  73 LEU H    "_"  73 . HN   1 1 
       1153 1 1 1 1  72 VAL MG1  "_"  72 . HG1# 1 1 
       1153 1 2 1 1  73 LEU H    "_"  73 . HN   1 1 
       1154 1 1 1 1  72 VAL MG2  "_"  72 . HG2# 1 1 
       1154 1 2 1 1  73 LEU H    "_"  73 . HN   1 1 
       1155 1 1 1 1  73 LEU HA   "_"  73 . HA   1 1 
       1155 1 2 1 1  78 PRO HA   "_"  78 . HA   1 1 
       1156 1 1 1 1  72 VAL QG   "_"  72 . HG*  1 1 
       1156 1 2 1 1  73 LEU HA   "_"  73 . HA   1 1 
       1157 1 1 1 1  73 LEU H    "_"  73 . HN   1 1 
       1157 1 2 1 1 117 PHE QE   "_" 117 . HE#  1 1 
       1158 1 1 1 1  73 LEU H    "_"  73 . HN   1 1 
       1158 1 2 1 1 117 PHE HZ   "_" 117 . HZ   1 1 
       1159 1 1 1 1  74 LYS H    "_"  74 . HN   1 1 
       1159 1 2 1 1  74 LYS HB2  "_"  74 . HB2  1 1 
       1160 1 1 1 1  74 LYS H    "_"  74 . HN   1 1 
       1160 1 2 1 1  74 LYS QG   "_"  74 . HG#  1 1 
       1161 1 1 1 1  74 LYS H    "_"  74 . HN   1 1 
       1161 1 2 1 1  74 LYS QD   "_"  74 . HD#  1 1 
       1162 1 1 1 1  74 LYS HA   "_"  74 . HA   1 1 
       1162 1 2 1 1  74 LYS HB2  "_"  74 . HB2  1 1 
       1163 1 1 1 1  74 LYS HA   "_"  74 . HA   1 1 
       1163 1 2 1 1  74 LYS HB3  "_"  74 . HB1  1 1 
       1164 1 1 1 1  74 LYS HA   "_"  74 . HA   1 1 
       1164 1 2 1 1  74 LYS QG   "_"  74 . HG#  1 1 
       1165 1 1 1 1  74 LYS HA   "_"  74 . HA   1 1 
       1165 1 2 1 1  74 LYS QD   "_"  74 . HD#  1 1 
       1166 1 1 1 1  74 LYS H    "_"  74 . HN   1 1 
       1166 1 2 1 1  79 THR H    "_"  79 . HN   1 1 
       1167 1 1 1 1  74 LYS H    "_"  74 . HN   1 1 
       1167 1 2 1 1  77 LYS H    "_"  77 . HN   1 1 
       1168 1 1 1 1  73 LEU HA   "_"  73 . HA   1 1 
       1168 1 2 1 1  74 LYS H    "_"  74 . HN   1 1 
       1169 1 1 1 1  74 LYS H    "_"  74 . HN   1 1 
       1169 1 2 1 1  79 THR HB   "_"  79 . HB   1 1 
       1170 1 1 1 1  74 LYS H    "_"  74 . HN   1 1 
       1170 1 2 1 1  78 PRO HA   "_"  78 . HA   1 1 
       1171 1 1 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1171 1 2 1 1  74 LYS H    "_"  74 . HN   1 1 
       1172 1 1 1 1  73 LEU MD1  "_"  73 . HD1# 1 1 
       1172 1 2 1 1  74 LYS H    "_"  74 . HN   1 1 
       1173 1 1 1 1  74 LYS H    "_"  74 . HN   1 1 
       1173 1 2 1 1  75 ASP H    "_"  75 . HN   1 1 
       1174 1 1 1 1  75 ASP H    "_"  75 . HN   1 1 
       1174 1 2 1 1  75 ASP HA   "_"  75 . HA   1 1 
       1175 1 1 1 1  75 ASP H    "_"  75 . HN   1 1 
       1175 1 2 1 1  75 ASP HB3  "_"  75 . HB1  1 1 
       1176 1 1 1 1  75 ASP H    "_"  75 . HN   1 1 
       1176 1 2 1 1  75 ASP HB2  "_"  75 . HB2  1 1 
       1177 1 1 1 1  75 ASP HA   "_"  75 . HA   1 1 
       1177 1 2 1 1  75 ASP HB3  "_"  75 . HB1  1 1 
       1178 1 1 1 1  75 ASP H    "_"  75 . HN   1 1 
       1178 1 2 1 1  76 ASP H    "_"  76 . HN   1 1 
       1179 1 1 1 1  74 LYS HA   "_"  74 . HA   1 1 
       1179 1 2 1 1  75 ASP H    "_"  75 . HN   1 1 
       1180 1 1 1 1  74 LYS HB3  "_"  74 . HB1  1 1 
       1180 1 2 1 1  75 ASP H    "_"  75 . HN   1 1 
       1181 1 1 1 1  74 LYS HB2  "_"  74 . HB2  1 1 
       1181 1 2 1 1  75 ASP H    "_"  75 . HN   1 1 
       1182 1 1 1 1  74 LYS QG   "_"  74 . HG#  1 1 
       1182 1 2 1 1  75 ASP H    "_"  75 . HN   1 1 
       1183 1 1 1 1  73 LEU MD1  "_"  73 . HD1# 1 1 
       1183 1 2 1 1  75 ASP H    "_"  75 . HN   1 1 
       1184 1 1 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1184 1 2 1 1  75 ASP H    "_"  75 . HN   1 1 
       1185 1 1 1 1  73 LEU HB3  "_"  73 . HB1  1 1 
       1185 1 2 1 1  75 ASP H    "_"  75 . HN   1 1 
       1186 1 1 1 1  76 ASP H    "_"  76 . HN   1 1 
       1186 1 2 1 1  76 ASP HA   "_"  76 . HA   1 1 
       1187 1 1 1 1  76 ASP H    "_"  76 . HN   1 1 
       1187 1 2 1 1  76 ASP HB3  "_"  76 . HB1  1 1 
       1188 1 1 1 1  76 ASP H    "_"  76 . HN   1 1 
       1188 1 2 1 1  76 ASP HB2  "_"  76 . HB2  1 1 
       1189 1 1 1 1  76 ASP HA   "_"  76 . HA   1 1 
       1189 1 2 1 1  76 ASP HB3  "_"  76 . HB1  1 1 
       1190 1 1 1 1  76 ASP HA   "_"  76 . HA   1 1 
       1190 1 2 1 1  76 ASP HB2  "_"  76 . HB2  1 1 
       1191 1 1 1 1  76 ASP H    "_"  76 . HN   1 1 
       1191 1 2 1 1  77 LYS H    "_"  77 . HN   1 1 
       1192 1 1 1 1  74 LYS H    "_"  74 . HN   1 1 
       1192 1 2 1 1  76 ASP H    "_"  76 . HN   1 1 
       1193 1 1 1 1  75 ASP HA   "_"  75 . HA   1 1 
       1193 1 2 1 1  76 ASP H    "_"  76 . HN   1 1 
       1194 1 1 1 1  74 LYS HA   "_"  74 . HA   1 1 
       1194 1 2 1 1  76 ASP H    "_"  76 . HN   1 1 
       1195 1 1 1 1  75 ASP HB3  "_"  75 . HB1  1 1 
       1195 1 2 1 1  76 ASP H    "_"  76 . HN   1 1 
       1196 1 1 1 1  75 ASP HB2  "_"  75 . HB2  1 1 
       1196 1 2 1 1  76 ASP H    "_"  76 . HN   1 1 
       1197 1 1 1 1  73 LEU MD1  "_"  73 . HD1# 1 1 
       1197 1 2 1 1  76 ASP H    "_"  76 . HN   1 1 
       1198 1 1 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1198 1 2 1 1  76 ASP H    "_"  76 . HN   1 1 
       1199 1 1 1 1  73 LEU HB3  "_"  73 . HB1  1 1 
       1199 1 2 1 1  76 ASP H    "_"  76 . HN   1 1 
       1200 1 1 1 1  77 LYS H    "_"  77 . HN   1 1 
       1200 1 2 1 1  77 LYS QD   "_"  77 . HD#  1 1 
       1201 1 1 1 1  77 LYS H    "_"  77 . HN   1 1 
       1201 1 2 1 1  77 LYS HB3  "_"  77 . HB1  1 1 
       1202 1 1 1 1  77 LYS H    "_"  77 . HN   1 1 
       1202 1 2 1 1  77 LYS HB2  "_"  77 . HB2  1 1 
       1203 1 1 1 1  77 LYS H    "_"  77 . HN   1 1 
       1203 1 2 1 1  77 LYS QG   "_"  77 . HG#  1 1 
       1204 1 1 1 1  74 LYS HA   "_"  74 . HA   1 1 
       1204 1 2 1 1  77 LYS H    "_"  77 . HN   1 1 
       1205 1 1 1 1  75 ASP HA   "_"  75 . HA   1 1 
       1205 1 2 1 1  77 LYS H    "_"  77 . HN   1 1 
       1206 1 1 1 1  76 ASP HA   "_"  76 . HA   1 1 
       1206 1 2 1 1  77 LYS H    "_"  77 . HN   1 1 
       1207 1 1 1 1  75 ASP HB3  "_"  75 . HB1  1 1 
       1207 1 2 1 1  77 LYS H    "_"  77 . HN   1 1 
       1208 1 1 1 1  75 ASP HB2  "_"  75 . HB2  1 1 
       1208 1 2 1 1  77 LYS H    "_"  77 . HN   1 1 
       1209 1 1 1 1  73 LEU MD1  "_"  73 . HD1# 1 1 
       1209 1 2 1 1  77 LYS H    "_"  77 . HN   1 1 
       1210 1 1 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1210 1 2 1 1  77 LYS H    "_"  77 . HN   1 1 
       1211 1 1 1 1  77 LYS HA   "_"  77 . HA   1 1 
       1211 1 2 1 1  78 PRO HD3  "_"  78 . HD1  1 1 
       1212 1 1 1 1  77 LYS HA   "_"  77 . HA   1 1 
       1212 1 2 1 1  78 PRO HD2  "_"  78 . HD2  1 1 
       1213 1 1 1 1  73 LEU MD1  "_"  73 . HD1# 1 1 
       1213 1 2 1 1  77 LYS HA   "_"  77 . HA   1 1 
       1214 1 1 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1214 1 2 1 1  77 LYS HA   "_"  77 . HA   1 1 
       1215 1 1 1 1  78 PRO HA   "_"  78 . HA   1 1 
       1215 1 2 1 1  78 PRO HB3  "_"  78 . HB1  1 1 
       1216 1 1 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1216 1 2 1 1  78 PRO HA   "_"  78 . HA   1 1 
       1217 1 1 1 1  73 LEU MD1  "_"  73 . HD1# 1 1 
       1217 1 2 1 1  78 PRO HA   "_"  78 . HA   1 1 
       1218 1 1 1 1  77 LYS QE   "_"  77 . HE#  1 1 
       1218 1 2 1 1  78 PRO HD3  "_"  78 . HD1  1 1 
       1219 1 1 1 1  77 LYS QG   "_"  77 . HG#  1 1 
       1219 1 2 1 1  78 PRO HD3  "_"  78 . HD1  1 1 
       1220 1 1 1 1  77 LYS HB3  "_"  77 . HB1  1 1 
       1220 1 2 1 1  78 PRO HD3  "_"  78 . HD1  1 1 
       1221 1 1 1 1  77 LYS HB2  "_"  77 . HB2  1 1 
       1221 1 2 1 1  78 PRO HD3  "_"  78 . HD1  1 1 
       1222 1 1 1 1  77 LYS QE   "_"  77 . HE#  1 1 
       1222 1 2 1 1  78 PRO HD2  "_"  78 . HD2  1 1 
       1223 1 1 1 1  77 LYS QG   "_"  77 . HG#  1 1 
       1223 1 2 1 1  78 PRO HD2  "_"  78 . HD2  1 1 
       1224 1 1 1 1  77 LYS HB3  "_"  77 . HB1  1 1 
       1224 1 2 1 1  78 PRO HD2  "_"  78 . HD2  1 1 
       1225 1 1 1 1  77 LYS HB2  "_"  77 . HB2  1 1 
       1225 1 2 1 1  78 PRO HD2  "_"  78 . HD2  1 1 
       1226 1 1 1 1  73 LEU MD1  "_"  73 . HD1# 1 1 
       1226 1 2 1 1  78 PRO HD2  "_"  78 . HD2  1 1 
       1227 1 1 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1227 1 2 1 1  78 PRO HD2  "_"  78 . HD2  1 1 
       1228 1 1 1 1  78 PRO HB3  "_"  78 . HB1  1 1 
       1228 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1229 1 1 1 1  78 PRO HB3  "_"  78 . HB1  1 1 
       1229 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1230 1 1 1 1  78 PRO HB2  "_"  78 . HB2  1 1 
       1230 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1231 1 1 1 1  78 PRO HB2  "_"  78 . HB2  1 1 
       1231 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1232 1 1 1 1  79 THR H    "_"  79 . HN   1 1 
       1232 1 2 1 1  79 THR HB   "_"  79 . HB   1 1 
       1233 1 1 1 1  79 THR H    "_"  79 . HN   1 1 
       1233 1 2 1 1  79 THR MG   "_"  79 . HG2# 1 1 
       1234 1 1 1 1  79 THR HA   "_"  79 . HA   1 1 
       1234 1 2 1 1  79 THR MG   "_"  79 . HG2# 1 1 
       1235 1 1 1 1  78 PRO HA   "_"  78 . HA   1 1 
       1235 1 2 1 1  79 THR H    "_"  79 . HN   1 1 
       1236 1 1 1 1  78 PRO HB3  "_"  78 . HB1  1 1 
       1236 1 2 1 1  79 THR H    "_"  79 . HN   1 1 
       1237 1 1 1 1  74 LYS QD   "_"  74 . HD#  1 1 
       1237 1 2 1 1  79 THR MG   "_"  79 . HG2# 1 1 
       1238 1 1 1 1  74 LYS QB   "_"  74 . HB#  1 1 
       1238 1 2 1 1  79 THR MG   "_"  79 . HG2# 1 1 
       1239 1 1 1 1  79 THR MG   "_"  79 . HG2# 1 1 
       1239 1 2 1 1  80 LEU HB2  "_"  80 . HB2  1 1 
       1240 1 1 1 1  74 LYS HB3  "_"  74 . HB1  1 1 
       1240 1 2 1 1  79 THR HB   "_"  79 . HB   1 1 
       1241 1 1 1 1  74 LYS HB2  "_"  74 . HB2  1 1 
       1241 1 2 1 1  79 THR HB   "_"  79 . HB   1 1 
       1242 1 1 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1242 1 2 1 1  79 THR H    "_"  79 . HN   1 1 
       1243 1 1 1 1  73 LEU HA   "_"  73 . HA   1 1 
       1243 1 2 1 1  79 THR H    "_"  79 . HN   1 1 
       1244 1 1 1 1  79 THR H    "_"  79 . HN   1 1 
       1244 1 2 1 1 117 PHE HE2  "_" 117 . HE2  1 1 
       1245 1 1 1 1  79 THR H    "_"  79 . HN   1 1 
       1245 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1246 1 1 1 1  79 THR HA   "_"  79 . HA   1 1 
       1246 1 2 1 1 134 LEU HB3  "_" 134 . HB1  1 1 
       1247 1 1 1 1  79 THR HA   "_"  79 . HA   1 1 
       1247 1 2 1 1 134 LEU HB2  "_" 134 . HB2  1 1 
       1248 1 1 1 1  79 THR HA   "_"  79 . HA   1 1 
       1248 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1249 1 1 1 1  79 THR HB   "_"  79 . HB   1 1 
       1249 1 2 1 1 134 LEU HB3  "_" 134 . HB1  1 1 
       1250 1 1 1 1  79 THR HB   "_"  79 . HB   1 1 
       1250 1 2 1 1 134 LEU HB2  "_" 134 . HB2  1 1 
       1251 1 1 1 1  80 LEU H    "_"  80 . HN   1 1 
       1251 1 2 1 1  80 LEU HB3  "_"  80 . HB1  1 1 
       1252 1 1 1 1  80 LEU H    "_"  80 . HN   1 1 
       1252 1 2 1 1  80 LEU HB2  "_"  80 . HB2  1 1 
       1253 1 1 1 1  80 LEU H    "_"  80 . HN   1 1 
       1253 1 2 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1254 1 1 1 1  80 LEU H    "_"  80 . HN   1 1 
       1254 1 2 1 1  80 LEU MD2  "_"  80 . HD2# 1 1 
       1255 1 1 1 1  80 LEU H    "_"  80 . HN   1 1 
       1255 1 2 1 1  80 LEU HG   "_"  80 . HG   1 1 
       1256 1 1 1 1  80 LEU HA   "_"  80 . HA   1 1 
       1256 1 2 1 1  80 LEU HB3  "_"  80 . HB1  1 1 
       1257 1 1 1 1  80 LEU HA   "_"  80 . HA   1 1 
       1257 1 2 1 1  80 LEU HG   "_"  80 . HG   1 1 
       1258 1 1 1 1  80 LEU HA   "_"  80 . HA   1 1 
       1258 1 2 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1259 1 1 1 1  80 LEU HB3  "_"  80 . HB1  1 1 
       1259 1 2 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1260 1 1 1 1  80 LEU H    "_"  80 . HN   1 1 
       1260 1 2 1 1  81 GLN H    "_"  81 . HN   1 1 
       1261 1 1 1 1  79 THR HA   "_"  79 . HA   1 1 
       1261 1 2 1 1  80 LEU H    "_"  80 . HN   1 1 
       1262 1 1 1 1  79 THR HB   "_"  79 . HB   1 1 
       1262 1 2 1 1  80 LEU H    "_"  80 . HN   1 1 
       1263 1 1 1 1  80 LEU H    "_"  80 . HN   1 1 
       1263 1 2 1 1 134 LEU H    "_" 134 . HN   1 1 
       1264 1 1 1 1  80 LEU H    "_"  80 . HN   1 1 
       1264 1 2 1 1 133 PHE HA   "_" 133 . HA   1 1 
       1265 1 1 1 1  80 LEU H    "_"  80 . HN   1 1 
       1265 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1266 1 1 1 1  80 LEU H    "_"  80 . HN   1 1 
       1266 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1267 1 1 1 1  80 LEU HA   "_"  80 . HA   1 1 
       1267 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1268 1 1 1 1  80 LEU HA   "_"  80 . HA   1 1 
       1268 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1269 1 1 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1269 1 2 1 1 134 LEU HB3  "_" 134 . HB1  1 1 
       1270 1 1 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1270 1 2 1 1 134 LEU HB2  "_" 134 . HB2  1 1 
       1271 1 1 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1271 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1272 1 1 1 1  69 LEU HG   "_"  69 . HG   1 1 
       1272 1 2 1 1  80 LEU MD2  "_"  80 . HD2# 1 1 
       1273 1 1 1 1  80 LEU MD2  "_"  80 . HD2# 1 1 
       1273 1 2 1 1 122 ILE QG   "_" 122 . HG1# 1 1 
       1274 1 1 1 1  81 GLN H    "_"  81 . HN   1 1 
       1274 1 2 1 1  81 GLN HA   "_"  81 . HA   1 1 
       1275 1 1 1 1  80 LEU HA   "_"  80 . HA   1 1 
       1275 1 2 1 1  81 GLN H    "_"  81 . HN   1 1 
       1276 1 1 1 1  80 LEU HG   "_"  80 . HG   1 1 
       1276 1 2 1 1  81 GLN H    "_"  81 . HN   1 1 
       1277 1 1 1 1  80 LEU HB2  "_"  80 . HB2  1 1 
       1277 1 2 1 1  81 GLN H    "_"  81 . HN   1 1 
       1278 1 1 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1278 1 2 1 1  81 GLN H    "_"  81 . HN   1 1 
       1279 1 1 1 1  80 LEU MD2  "_"  80 . HD2# 1 1 
       1279 1 2 1 1  81 GLN H    "_"  81 . HN   1 1 
       1280 1 1 1 1  71 CYS HA   "_"  71 . HA   1 1 
       1280 1 2 1 1  81 GLN H    "_"  81 . HN   1 1 
       1281 1 1 1 1  82 LEU H    "_"  82 . HN   1 1 
       1281 1 2 1 1  82 LEU HA   "_"  82 . HA   1 1 
       1282 1 1 1 1  82 LEU H    "_"  82 . HN   1 1 
       1282 1 2 1 1  82 LEU HB2  "_"  82 . HB2  1 1 
       1283 1 1 1 1  82 LEU H    "_"  82 . HN   1 1 
       1283 1 2 1 1  82 LEU HB3  "_"  82 . HB1  1 1 
       1284 1 1 1 1  82 LEU H    "_"  82 . HN   1 1 
       1284 1 2 1 1  82 LEU HG   "_"  82 . HG   1 1 
       1285 1 1 1 1  82 LEU H    "_"  82 . HN   1 1 
       1285 1 2 1 1  82 LEU MD1  "_"  82 . HD1# 1 1 
       1286 1 1 1 1  82 LEU HA   "_"  82 . HA   1 1 
       1286 1 2 1 1  82 LEU HB3  "_"  82 . HB1  1 1 
       1287 1 1 1 1  82 LEU HA   "_"  82 . HA   1 1 
       1287 1 2 1 1  82 LEU HG   "_"  82 . HG   1 1 
       1288 1 1 1 1  82 LEU HA   "_"  82 . HA   1 1 
       1288 1 2 1 1  82 LEU MD2  "_"  82 . HD2# 1 1 
       1289 1 1 1 1  81 GLN HA   "_"  81 . HA   1 1 
       1289 1 2 1 1  82 LEU H    "_"  82 . HN   1 1 
       1290 1 1 1 1  82 LEU H    "_"  82 . HN   1 1 
       1290 1 2 1 1  83 GLU H    "_"  83 . HN   1 1 
       1291 1 1 1 1  81 GLN QB   "_"  81 . HB#  1 1 
       1291 1 2 1 1  82 LEU H    "_"  82 . HN   1 1 
       1292 1 1 1 1  69 LEU QD   "_"  69 . HD*  1 1 
       1292 1 2 1 1  82 LEU HA   "_"  82 . HA   1 1 
       1293 1 1 1 1  69 LEU HG   "_"  69 . HG   1 1 
       1293 1 2 1 1  82 LEU MD2  "_"  82 . HD2# 1 1 
       1294 1 1 1 1  83 GLU H    "_"  83 . HN   1 1 
       1294 1 2 1 1  83 GLU QG   "_"  83 . HG#  1 1 
       1295 1 1 1 1  83 GLU HA   "_"  83 . HA   1 1 
       1295 1 2 1 1  83 GLU QG   "_"  83 . HG#  1 1 
       1296 1 1 1 1  83 GLU H    "_"  83 . HN   1 1 
       1296 1 2 1 1  84 SER H    "_"  84 . HN   1 1 
       1297 1 1 1 1  82 LEU HA   "_"  82 . HA   1 1 
       1297 1 2 1 1  83 GLU H    "_"  83 . HN   1 1 
       1298 1 1 1 1  82 LEU HB2  "_"  82 . HB2  1 1 
       1298 1 2 1 1  83 GLU H    "_"  83 . HN   1 1 
       1299 1 1 1 1  82 LEU HB3  "_"  82 . HB1  1 1 
       1299 1 2 1 1  83 GLU H    "_"  83 . HN   1 1 
       1300 1 1 1 1  82 LEU HG   "_"  82 . HG   1 1 
       1300 1 2 1 1  83 GLU H    "_"  83 . HN   1 1 
       1301 1 1 1 1  82 LEU QD   "_"  82 . HD*  1 1 
       1301 1 2 1 1  83 GLU H    "_"  83 . HN   1 1 
       1302 1 1 1 1  67 LEU MD2  "_"  67 . HD2# 1 1 
       1302 1 2 1 1  83 GLU H    "_"  83 . HN   1 1 
       1303 1 1 1 1  84 SER H    "_"  84 . HN   1 1 
       1303 1 2 1 1  84 SER QB   "_"  84 . HB#  1 1 
       1304 1 1 1 1  84 SER HA   "_"  84 . HA   1 1 
       1304 1 2 1 1  84 SER QB   "_"  84 . HB#  1 1 
       1305 1 1 1 1  83 GLU QB   "_"  83 . HB#  1 1 
       1305 1 2 1 1  84 SER H    "_"  84 . HN   1 1 
       1306 1 1 1 1  83 GLU QG   "_"  83 . HG#  1 1 
       1306 1 2 1 1  84 SER H    "_"  84 . HN   1 1 
       1307 1 1 1 1  24 TYR HD1  "_"  24 . HD2# 1 1 
       1307 1 2 1 1  84 SER H    "_"  84 . HN   1 1 
       1308 1 1 1 1  67 LEU MD2  "_"  67 . HD2# 1 1 
       1308 1 2 1 1  84 SER H    "_"  84 . HN   1 1 
       1309 1 1 1 1  67 LEU MD2  "_"  67 . HD2# 1 1 
       1309 1 2 1 1  84 SER HA   "_"  84 . HA   1 1 
       1310 1 1 1 1  67 LEU MD2  "_"  67 . HD2# 1 1 
       1310 1 2 1 1  84 SER QB   "_"  84 . HB#  1 1 
       1311 1 1 1 1  85 VAL H    "_"  85 . HN   1 1 
       1311 1 2 1 1  85 VAL HB   "_"  85 . HB   1 1 
       1312 1 1 1 1  85 VAL H    "_"  85 . HN   1 1 
       1312 1 2 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1313 1 1 1 1  85 VAL H    "_"  85 . HN   1 1 
       1313 1 2 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1314 1 1 1 1  85 VAL HA   "_"  85 . HA   1 1 
       1314 1 2 1 1  85 VAL HB   "_"  85 . HB   1 1 
       1315 1 1 1 1  85 VAL HA   "_"  85 . HA   1 1 
       1315 1 2 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1316 1 1 1 1  85 VAL H    "_"  85 . HN   1 1 
       1316 1 2 1 1  86 ASP H    "_"  86 . HN   1 1 
       1317 1 1 1 1  84 SER HA   "_"  84 . HA   1 1 
       1317 1 2 1 1  85 VAL H    "_"  85 . HN   1 1 
       1318 1 1 1 1  84 SER QB   "_"  84 . HB#  1 1 
       1318 1 2 1 1  85 VAL H    "_"  85 . HN   1 1 
       1319 1 1 1 1  85 VAL HB   "_"  85 . HB   1 1 
       1319 1 2 1 1  90 TYR HB3  "_"  90 . HB1  1 1 
       1320 1 1 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1320 1 2 1 1  90 TYR HB3  "_"  90 . HB1  1 1 
       1321 1 1 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1321 1 2 1 1  90 TYR HB3  "_"  90 . HB1  1 1 
       1322 1 1 1 1  68 TYR H    "_"  68 . HN   1 1 
       1322 1 2 1 1  85 VAL H    "_"  85 . HN   1 1 
       1323 1 1 1 1  67 LEU HA   "_"  67 . HA   1 1 
       1323 1 2 1 1  85 VAL H    "_"  85 . HN   1 1 
       1324 1 1 1 1  66 ASN QB   "_"  66 . HB#  1 1 
       1324 1 2 1 1  85 VAL H    "_"  85 . HN   1 1 
       1325 1 1 1 1  68 TYR HB2  "_"  68 . HB2  1 1 
       1325 1 2 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1326 1 1 1 1  68 TYR HB2  "_"  68 . HB2  1 1 
       1326 1 2 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1327 1 1 1 1  86 ASP H    "_"  86 . HN   1 1 
       1327 1 2 1 1  86 ASP HB3  "_"  86 . HB1  1 1 
       1328 1 1 1 1  86 ASP H    "_"  86 . HN   1 1 
       1328 1 2 1 1  86 ASP HB2  "_"  86 . HB2  1 1 
       1329 1 1 1 1  86 ASP HA   "_"  86 . HA   1 1 
       1329 1 2 1 1  86 ASP HB2  "_"  86 . HB2  1 1 
       1330 1 1 1 1  86 ASP H    "_"  86 . HN   1 1 
       1330 1 2 1 1  90 TYR HD2  "_"  90 . HD2  1 1 
       1331 1 1 1 1  86 ASP H    "_"  86 . HN   1 1 
       1331 1 2 1 1  90 TYR HE2  "_"  90 . HE2  1 1 
       1332 1 1 1 1  86 ASP H    "_"  86 . HN   1 1 
       1332 1 2 1 1  88 LYS H    "_"  88 . HN   1 1 
       1333 1 1 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1333 1 2 1 1  86 ASP H    "_"  86 . HN   1 1 
       1334 1 1 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1334 1 2 1 1  86 ASP H    "_"  86 . HN   1 1 
       1335 1 1 1 1  85 VAL HB   "_"  85 . HB   1 1 
       1335 1 2 1 1  86 ASP H    "_"  86 . HN   1 1 
       1336 1 1 1 1  85 VAL HA   "_"  85 . HA   1 1 
       1336 1 2 1 1  86 ASP H    "_"  86 . HN   1 1 
       1337 1 1 1 1  86 ASP HA   "_"  86 . HA   1 1 
       1337 1 2 1 1  87 PRO HD3  "_"  87 . HD1  1 1 
       1338 1 1 1 1  86 ASP HA   "_"  86 . HA   1 1 
       1338 1 2 1 1  87 PRO HD2  "_"  87 . HD2  1 1 
       1339 1 1 1 1  86 ASP HA   "_"  86 . HA   1 1 
       1339 1 2 1 1  87 PRO QG   "_"  87 . HG#  1 1 
       1340 1 1 1 1  87 PRO HA   "_"  87 . HA   1 1 
       1340 1 2 1 1  87 PRO HB3  "_"  87 . HB1  1 1 
       1341 1 1 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1341 1 2 1 1  87 PRO HA   "_"  87 . HA   1 1 
       1342 1 1 1 1  88 LYS H    "_"  88 . HN   1 1 
       1342 1 2 1 1  88 LYS HB2  "_"  88 . HB2  1 1 
       1343 1 1 1 1  88 LYS H    "_"  88 . HN   1 1 
       1343 1 2 1 1  88 LYS HB3  "_"  88 . HB1  1 1 
       1344 1 1 1 1  88 LYS H    "_"  88 . HN   1 1 
       1344 1 2 1 1  88 LYS QG   "_"  88 . HG#  1 1 
       1345 1 1 1 1  88 LYS H    "_"  88 . HN   1 1 
       1345 1 2 1 1  88 LYS QD   "_"  88 . HD#  1 1 
       1346 1 1 1 1  88 LYS HA   "_"  88 . HA   1 1 
       1346 1 2 1 1  88 LYS HB3  "_"  88 . HB1  1 1 
       1347 1 1 1 1  88 LYS HA   "_"  88 . HA   1 1 
       1347 1 2 1 1  88 LYS QG   "_"  88 . HG#  1 1 
       1348 1 1 1 1  88 LYS H    "_"  88 . HN   1 1 
       1348 1 2 1 1  89 ASN H    "_"  89 . HN   1 1 
       1349 1 1 1 1  88 LYS H    "_"  88 . HN   1 1 
       1349 1 2 1 1  90 TYR H    "_"  90 . HN   1 1 
       1350 1 1 1 1  86 ASP HA   "_"  86 . HA   1 1 
       1350 1 2 1 1  88 LYS H    "_"  88 . HN   1 1 
       1351 1 1 1 1  87 PRO HA   "_"  87 . HA   1 1 
       1351 1 2 1 1  88 LYS H    "_"  88 . HN   1 1 
       1352 1 1 1 1  87 PRO HD3  "_"  87 . HD1  1 1 
       1352 1 2 1 1  88 LYS H    "_"  88 . HN   1 1 
       1353 1 1 1 1  87 PRO HD2  "_"  87 . HD2  1 1 
       1353 1 2 1 1  88 LYS H    "_"  88 . HN   1 1 
       1354 1 1 1 1  87 PRO HB3  "_"  87 . HB1  1 1 
       1354 1 2 1 1  88 LYS H    "_"  88 . HN   1 1 
       1355 1 1 1 1  87 PRO HB2  "_"  87 . HB2  1 1 
       1355 1 2 1 1  88 LYS H    "_"  88 . HN   1 1 
       1356 1 1 1 1  87 PRO HB2  "_"  87 . HB2  1 1 
       1356 1 2 1 1  88 LYS HA   "_"  88 . HA   1 1 
       1357 1 1 1 1  89 ASN H    "_"  89 . HN   1 1 
       1357 1 2 1 1  89 ASN HB3  "_"  89 . HB1  1 1 
       1358 1 1 1 1  89 ASN H    "_"  89 . HN   1 1 
       1358 1 2 1 1  89 ASN HB2  "_"  89 . HB2  1 1 
       1359 1 1 1 1  89 ASN HA   "_"  89 . HA   1 1 
       1359 1 2 1 1  89 ASN HB3  "_"  89 . HB1  1 1 
       1360 1 1 1 1  89 ASN H    "_"  89 . HN   1 1 
       1360 1 2 1 1  90 TYR H    "_"  90 . HN   1 1 
       1361 1 1 1 1  89 ASN H    "_"  89 . HN   1 1 
       1361 1 2 1 1  90 TYR HD2  "_"  90 . HD2  1 1 
       1362 1 1 1 1  87 PRO HA   "_"  87 . HA   1 1 
       1362 1 2 1 1  89 ASN H    "_"  89 . HN   1 1 
       1363 1 1 1 1  88 LYS HA   "_"  88 . HA   1 1 
       1363 1 2 1 1  89 ASN H    "_"  89 . HN   1 1 
       1364 1 1 1 1  88 LYS HB3  "_"  88 . HB1  1 1 
       1364 1 2 1 1  89 ASN H    "_"  89 . HN   1 1 
       1365 1 1 1 1  88 LYS HB2  "_"  88 . HB2  1 1 
       1365 1 2 1 1  89 ASN H    "_"  89 . HN   1 1 
       1366 1 1 1 1  88 LYS QG   "_"  88 . HG#  1 1 
       1366 1 2 1 1  89 ASN H    "_"  89 . HN   1 1 
       1367 1 1 1 1  86 ASP HB3  "_"  86 . HB1  1 1 
       1367 1 2 1 1  89 ASN H    "_"  89 . HN   1 1 
       1368 1 1 1 1  86 ASP HB3  "_"  86 . HB1  1 1 
       1368 1 2 1 1  89 ASN HB3  "_"  89 . HB1  1 1 
       1369 1 1 1 1  89 ASN HB3  "_"  89 . HB1  1 1 
       1369 1 2 1 1  92 LYS QE   "_"  92 . HE#  1 1 
       1370 1 1 1 1  86 ASP HB2  "_"  86 . HB2  1 1 
       1370 1 2 1 1  89 ASN HB2  "_"  89 . HB2  1 1 
       1371 1 1 1 1  89 ASN HB2  "_"  89 . HB2  1 1 
       1371 1 2 1 1  92 LYS QE   "_"  92 . HE#  1 1 
       1372 1 1 1 1  90 TYR H    "_"  90 . HN   1 1 
       1372 1 2 1 1  90 TYR HD2  "_"  90 . HD2  1 1 
       1373 1 1 1 1  90 TYR H    "_"  90 . HN   1 1 
       1373 1 2 1 1  90 TYR HB2  "_"  90 . HB2  1 1 
       1374 1 1 1 1  90 TYR H    "_"  90 . HN   1 1 
       1374 1 2 1 1  90 TYR HB3  "_"  90 . HB1  1 1 
       1375 1 1 1 1  90 TYR HA   "_"  90 . HA   1 1 
       1375 1 2 1 1  90 TYR HB2  "_"  90 . HB2  1 1 
       1376 1 1 1 1  90 TYR HA   "_"  90 . HA   1 1 
       1376 1 2 1 1  90 TYR HD1  "_"  90 . HD1  1 1 
       1377 1 1 1 1  90 TYR HB2  "_"  90 . HB2  1 1 
       1377 1 2 1 1  90 TYR HD2  "_"  90 . HD2  1 1 
       1378 1 1 1 1  87 PRO HA   "_"  87 . HA   1 1 
       1378 1 2 1 1  90 TYR H    "_"  90 . HN   1 1 
       1379 1 1 1 1  89 ASN HA   "_"  89 . HA   1 1 
       1379 1 2 1 1  90 TYR H    "_"  90 . HN   1 1 
       1380 1 1 1 1  89 ASN HB3  "_"  89 . HB1  1 1 
       1380 1 2 1 1  90 TYR H    "_"  90 . HN   1 1 
       1381 1 1 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1381 1 2 1 1  90 TYR HB2  "_"  90 . HB2  1 1 
       1382 1 1 1 1  90 TYR HA   "_"  90 . HA   1 1 
       1382 1 2 1 1  91 PRO HA   "_"  91 . HA   1 1 
       1383 1 1 1 1  90 TYR HD1  "_"  90 . HD1  1 1 
       1383 1 2 1 1  92 LYS QE   "_"  92 . HE#  1 1 
       1384 1 1 1 1  90 TYR HD1  "_"  90 . HD1  1 1 
       1384 1 2 1 1  95 MET ME   "_"  95 . HE#  1 1 
       1385 1 1 1 1  85 VAL HB   "_"  85 . HB   1 1 
       1385 1 2 1 1  90 TYR HD2  "_"  90 . HD2  1 1 
       1386 1 1 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1386 1 2 1 1  90 TYR HD2  "_"  90 . HD2  1 1 
       1387 1 1 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1387 1 2 1 1  90 TYR HD2  "_"  90 . HD2  1 1 
       1388 1 1 1 1  90 TYR HD1  "_"  90 . HD1  1 1 
       1388 1 2 1 1  91 PRO HA   "_"  91 . HA   1 1 
       1389 1 1 1 1  86 ASP HB3  "_"  86 . HB1  1 1 
       1389 1 2 1 1  90 TYR HD2  "_"  90 . HD2  1 1 
       1390 1 1 1 1  86 ASP HB2  "_"  86 . HB2  1 1 
       1390 1 2 1 1  90 TYR HD2  "_"  90 . HD2  1 1 
       1391 1 1 1 1  85 VAL HB   "_"  85 . HB   1 1 
       1391 1 2 1 1  90 TYR HE2  "_"  90 . HE2  1 1 
       1392 1 1 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1392 1 2 1 1  90 TYR HE2  "_"  90 . HE2  1 1 
       1393 1 1 1 1  85 VAL MG2  "_"  85 . HG2# 1 1 
       1393 1 2 1 1  90 TYR HE2  "_"  90 . HE2  1 1 
       1394 1 1 1 1  86 ASP HB2  "_"  86 . HB2  1 1 
       1394 1 2 1 1  90 TYR HE2  "_"  90 . HE2  1 1 
       1395 1 1 1 1  89 ASN QB   "_"  89 . HB#  1 1 
       1395 1 2 1 1  90 TYR HE2  "_"  90 . HE2  1 1 
       1396 1 1 1 1  90 TYR HE1  "_"  90 . HE1  1 1 
       1396 1 2 1 1  92 LYS QE   "_"  92 . HE#  1 1 
       1397 1 1 1 1  90 TYR HE1  "_"  90 . HE1  1 1 
       1397 1 2 1 1  92 LYS QB   "_"  92 . HB#  1 1 
       1398 1 1 1 1  90 TYR HE1  "_"  90 . HE1  1 1 
       1398 1 2 1 1  95 MET ME   "_"  95 . HE#  1 1 
       1399 1 1 1 1  90 TYR HE1  "_"  90 . HE1  1 1 
       1399 1 2 1 1  95 MET HA   "_"  95 . HA   1 1 
       1400 1 1 1 1  90 TYR HE1  "_"  90 . HE1  1 1 
       1400 1 2 1 1  95 MET QG   "_"  95 . HG#  1 1 
       1401 1 1 1 1  85 VAL HA   "_"  85 . HA   1 1 
       1401 1 2 1 1  90 TYR HE2  "_"  90 . HE2  1 1 
       1402 1 1 1 1  91 PRO HA   "_"  91 . HA   1 1 
       1402 1 2 1 1  91 PRO HB3  "_"  91 . HB1  1 1 
       1403 1 1 1 1  90 TYR HB2  "_"  90 . HB2  1 1 
       1403 1 2 1 1  91 PRO HA   "_"  91 . HA   1 1 
       1404 1 1 1 1  90 TYR HB3  "_"  90 . HB1  1 1 
       1404 1 2 1 1  91 PRO HA   "_"  91 . HA   1 1 
       1405 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
       1405 1 2 1 1  91 PRO QG   "_"  91 . HG#  1 1 
       1406 1 1 1 1  92 LYS HA   "_"  92 . HA   1 1 
       1406 1 2 1 1  92 LYS QB   "_"  92 . HB#  1 1 
       1407 1 1 1 1  90 TYR HD1  "_"  90 . HD1  1 1 
       1407 1 2 1 1  92 LYS H    "_"  92 . HN   1 1 
       1408 1 1 1 1  91 PRO HA   "_"  91 . HA   1 1 
       1408 1 2 1 1  92 LYS H    "_"  92 . HN   1 1 
       1409 1 1 1 1  91 PRO HB3  "_"  91 . HB1  1 1 
       1409 1 2 1 1  92 LYS H    "_"  92 . HN   1 1 
       1410 1 1 1 1  91 PRO HB2  "_"  91 . HB2  1 1 
       1410 1 2 1 1  92 LYS H    "_"  92 . HN   1 1 
       1411 1 1 1 1  91 PRO QG   "_"  91 . HG#  1 1 
       1411 1 2 1 1  92 LYS H    "_"  92 . HN   1 1 
       1412 1 1 1 1  92 LYS H    "_"  92 . HN   1 1 
       1412 1 2 1 1  95 MET QG   "_"  95 . HG#  1 1 
       1413 1 1 1 1  92 LYS H    "_"  92 . HN   1 1 
       1413 1 2 1 1  93 LYS H    "_"  93 . HN   1 1 
       1414 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
       1414 1 2 1 1  92 LYS H    "_"  92 . HN   1 1 
       1415 1 1 1 1  93 LYS H    "_"  93 . HN   1 1 
       1415 1 2 1 1  93 LYS QB   "_"  93 . HB#  1 1 
       1416 1 1 1 1  93 LYS H    "_"  93 . HN   1 1 
       1416 1 2 1 1  93 LYS QG   "_"  93 . HG#  1 1 
       1417 1 1 1 1  93 LYS H    "_"  93 . HN   1 1 
       1417 1 2 1 1  93 LYS HA   "_"  93 . HA   1 1 
       1418 1 1 1 1  93 LYS HA   "_"  93 . HA   1 1 
       1418 1 2 1 1  93 LYS QB   "_"  93 . HB#  1 1 
       1419 1 1 1 1  93 LYS HA   "_"  93 . HA   1 1 
       1419 1 2 1 1  93 LYS QG   "_"  93 . HG#  1 1 
       1420 1 1 1 1  93 LYS H    "_"  93 . HN   1 1 
       1420 1 2 1 1  94 LYS H    "_"  94 . HN   1 1 
       1421 1 1 1 1  92 LYS HA   "_"  92 . HA   1 1 
       1421 1 2 1 1  93 LYS H    "_"  93 . HN   1 1 
       1422 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
       1422 1 2 1 1  93 LYS H    "_"  93 . HN   1 1 
       1423 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
       1423 1 2 1 1  93 LYS HA   "_"  93 . HA   1 1 
       1424 1 1 1 1   3 VAL HB   "_"   3 . HB   1 1 
       1424 1 2 1 1  93 LYS HA   "_"  93 . HA   1 1 
       1425 1 1 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
       1425 1 2 1 1  93 LYS HA   "_"  93 . HA   1 1 
       1426 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
       1426 1 2 1 1  93 LYS HA   "_"  93 . HA   1 1 
       1427 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
       1427 1 2 1 1  93 LYS QB   "_"  93 . HB#  1 1 
       1428 1 1 1 1  94 LYS H    "_"  94 . HN   1 1 
       1428 1 2 1 1  94 LYS QB   "_"  94 . HB#  1 1 
       1429 1 1 1 1  94 LYS HA   "_"  94 . HA   1 1 
       1429 1 2 1 1  94 LYS QB   "_"  94 . HB#  1 1 
       1430 1 1 1 1  93 LYS HA   "_"  93 . HA   1 1 
       1430 1 2 1 1  94 LYS H    "_"  94 . HN   1 1 
       1431 1 1 1 1  92 LYS HA   "_"  92 . HA   1 1 
       1431 1 2 1 1  94 LYS H    "_"  94 . HN   1 1 
       1432 1 1 1 1  92 LYS QG   "_"  92 . HG#  1 1 
       1432 1 2 1 1  94 LYS H    "_"  94 . HN   1 1 
       1433 1 1 1 1   3 VAL QG   "_"   3 . HG*  1 1 
       1433 1 2 1 1  94 LYS H    "_"  94 . HN   1 1 
       1434 1 1 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
       1434 1 2 1 1  94 LYS H    "_"  94 . HN   1 1 
       1435 1 1 1 1  95 MET H    "_"  95 . HN   1 1 
       1435 1 2 1 1  95 MET HB2  "_"  95 . HB2  1 1 
       1436 1 1 1 1  95 MET H    "_"  95 . HN   1 1 
       1436 1 2 1 1  95 MET QG   "_"  95 . HG#  1 1 
       1437 1 1 1 1  95 MET HA   "_"  95 . HA   1 1 
       1437 1 2 1 1  95 MET HB3  "_"  95 . HB1  1 1 
       1438 1 1 1 1  94 LYS HA   "_"  94 . HA   1 1 
       1438 1 2 1 1  95 MET H    "_"  95 . HN   1 1 
       1439 1 1 1 1  94 LYS QB   "_"  94 . HB#  1 1 
       1439 1 2 1 1  95 MET H    "_"  95 . HN   1 1 
       1440 1 1 1 1  93 LYS QG   "_"  93 . HG#  1 1 
       1440 1 2 1 1  95 MET H    "_"  95 . HN   1 1 
       1441 1 1 1 1  95 MET H    "_"  95 . HN   1 1 
       1441 1 2 1 1  96 GLU H    "_"  96 . HN   1 1 
       1442 1 1 1 1  94 LYS QG   "_"  94 . HG#  1 1 
       1442 1 2 1 1  95 MET HA   "_"  95 . HA   1 1 
       1443 1 1 1 1  47 VAL MG1  "_"  47 . HG1# 1 1 
       1443 1 2 1 1  95 MET H    "_"  95 . HN   1 1 
       1444 1 1 1 1  47 VAL MG2  "_"  47 . HG2# 1 1 
       1444 1 2 1 1  95 MET H    "_"  95 . HN   1 1 
       1445 1 1 1 1  96 GLU H    "_"  96 . HN   1 1 
       1445 1 2 1 1  96 GLU HA   "_"  96 . HA   1 1 
       1446 1 1 1 1  96 GLU H    "_"  96 . HN   1 1 
       1446 1 2 1 1  96 GLU HB2  "_"  96 . HB2  1 1 
       1447 1 1 1 1  96 GLU H    "_"  96 . HN   1 1 
       1447 1 2 1 1  96 GLU HB3  "_"  96 . HB1  1 1 
       1448 1 1 1 1  96 GLU H    "_"  96 . HN   1 1 
       1448 1 2 1 1  96 GLU HG3  "_"  96 . HG1  1 1 
       1449 1 1 1 1  96 GLU H    "_"  96 . HN   1 1 
       1449 1 2 1 1  96 GLU HG2  "_"  96 . HG2  1 1 
       1450 1 1 1 1  96 GLU HA   "_"  96 . HA   1 1 
       1450 1 2 1 1  96 GLU HB3  "_"  96 . HB1  1 1 
       1451 1 1 1 1  96 GLU HA   "_"  96 . HA   1 1 
       1451 1 2 1 1  96 GLU QG   "_"  96 . HG#  1 1 
       1452 1 1 1 1  96 GLU H    "_"  96 . HN   1 1 
       1452 1 2 1 1  97 LYS H    "_"  97 . HN   1 1 
       1453 1 1 1 1  96 GLU H    "_"  96 . HN   1 1 
       1453 1 2 1 1  99 PHE HD2  "_"  99 . HD1  1 1 
       1454 1 1 1 1  96 GLU H    "_"  96 . HN   1 1 
       1454 1 2 1 1  99 PHE HE2  "_"  99 . HE1  1 1 
       1455 1 1 1 1  95 MET HA   "_"  95 . HA   1 1 
       1455 1 2 1 1  96 GLU H    "_"  96 . HN   1 1 
       1456 1 1 1 1  95 MET HB3  "_"  95 . HB1  1 1 
       1456 1 2 1 1  96 GLU H    "_"  96 . HN   1 1 
       1457 1 1 1 1  95 MET HB2  "_"  95 . HB2  1 1 
       1457 1 2 1 1  96 GLU H    "_"  96 . HN   1 1 
       1458 1 1 1 1  90 TYR HE1  "_"  90 . HE1  1 1 
       1458 1 2 1 1  96 GLU H    "_"  96 . HN   1 1 
       1459 1 1 1 1  97 LYS H    "_"  97 . HN   1 1 
       1459 1 2 1 1  97 LYS HA   "_"  97 . HA   1 1 
       1460 1 1 1 1  97 LYS H    "_"  97 . HN   1 1 
       1460 1 2 1 1  97 LYS HB3  "_"  97 . HB1  1 1 
       1461 1 1 1 1  97 LYS H    "_"  97 . HN   1 1 
       1461 1 2 1 1  97 LYS HB2  "_"  97 . HB2  1 1 
       1462 1 1 1 1  97 LYS H    "_"  97 . HN   1 1 
       1462 1 2 1 1  97 LYS QD   "_"  97 . HD#  1 1 
       1463 1 1 1 1  97 LYS H    "_"  97 . HN   1 1 
       1463 1 2 1 1  97 LYS QG   "_"  97 . HG#  1 1 
       1464 1 1 1 1  97 LYS HA   "_"  97 . HA   1 1 
       1464 1 2 1 1  97 LYS HB3  "_"  97 . HB1  1 1 
       1465 1 1 1 1  97 LYS HA   "_"  97 . HA   1 1 
       1465 1 2 1 1  97 LYS QD   "_"  97 . HD#  1 1 
       1466 1 1 1 1  97 LYS H    "_"  97 . HN   1 1 
       1466 1 2 1 1  98 ARG H    "_"  98 . HN   1 1 
       1467 1 1 1 1  96 GLU HA   "_"  96 . HA   1 1 
       1467 1 2 1 1  97 LYS H    "_"  97 . HN   1 1 
       1468 1 1 1 1  96 GLU QG   "_"  96 . HG#  1 1 
       1468 1 2 1 1  97 LYS H    "_"  97 . HN   1 1 
       1469 1 1 1 1  96 GLU HB2  "_"  96 . HB2  1 1 
       1469 1 2 1 1  97 LYS H    "_"  97 . HN   1 1 
       1470 1 1 1 1  96 GLU HB3  "_"  96 . HB1  1 1 
       1470 1 2 1 1  97 LYS H    "_"  97 . HN   1 1 
       1471 1 1 1 1  97 LYS H    "_"  97 . HN   1 1 
       1471 1 2 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
       1472 1 1 1 1  97 LYS HA   "_"  97 . HA   1 1 
       1472 1 2 1 1 100 VAL HB   "_" 100 . HB   1 1 
       1473 1 1 1 1  97 LYS HA   "_"  97 . HA   1 1 
       1473 1 2 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
       1474 1 1 1 1  97 LYS HA   "_"  97 . HA   1 1 
       1474 1 2 1 1 100 VAL MG1  "_" 100 . HG1# 1 1 
       1475 1 1 1 1  97 LYS HA   "_"  97 . HA   1 1 
       1475 1 2 1 1 115 ALA MB   "_" 115 . HB#  1 1 
       1476 1 1 1 1  98 ARG H    "_"  98 . HN   1 1 
       1476 1 2 1 1  98 ARG QB   "_"  98 . HB#  1 1 
       1477 1 1 1 1  98 ARG H    "_"  98 . HN   1 1 
       1477 1 2 1 1  98 ARG QG   "_"  98 . HG#  1 1 
       1478 1 1 1 1  98 ARG HA   "_"  98 . HA   1 1 
       1478 1 2 1 1  98 ARG QD   "_"  98 . HD#  1 1 
       1479 1 1 1 1  98 ARG H    "_"  98 . HN   1 1 
       1479 1 2 1 1 100 VAL H    "_" 100 . HN   1 1 
       1480 1 1 1 1  98 ARG H    "_"  98 . HN   1 1 
       1480 1 2 1 1  99 PHE HD2  "_"  99 . HD1  1 1 
       1481 1 1 1 1  96 GLU HA   "_"  96 . HA   1 1 
       1481 1 2 1 1  98 ARG H    "_"  98 . HN   1 1 
       1482 1 1 1 1  97 LYS HA   "_"  97 . HA   1 1 
       1482 1 2 1 1  98 ARG H    "_"  98 . HN   1 1 
       1483 1 1 1 1  97 LYS HB3  "_"  97 . HB1  1 1 
       1483 1 2 1 1  98 ARG H    "_"  98 . HN   1 1 
       1484 1 1 1 1  97 LYS HB2  "_"  97 . HB2  1 1 
       1484 1 2 1 1  98 ARG H    "_"  98 . HN   1 1 
       1485 1 1 1 1  96 GLU HB2  "_"  96 . HB2  1 1 
       1485 1 2 1 1  98 ARG H    "_"  98 . HN   1 1 
       1486 1 1 1 1  96 GLU HB3  "_"  96 . HB1  1 1 
       1486 1 2 1 1  98 ARG H    "_"  98 . HN   1 1 
       1487 1 1 1 1  99 PHE H    "_"  99 . HN   1 1 
       1487 1 2 1 1  99 PHE HD2  "_"  99 . HD1  1 1 
       1488 1 1 1 1  99 PHE H    "_"  99 . HN   1 1 
       1488 1 2 1 1  99 PHE HB3  "_"  99 . HB1  1 1 
       1489 1 1 1 1  99 PHE H    "_"  99 . HN   1 1 
       1489 1 2 1 1  99 PHE HB2  "_"  99 . HB2  1 1 
       1490 1 1 1 1  99 PHE HA   "_"  99 . HA   1 1 
       1490 1 2 1 1  99 PHE HB3  "_"  99 . HB1  1 1 
       1491 1 1 1 1  99 PHE HA   "_"  99 . HA   1 1 
       1491 1 2 1 1  99 PHE HD1  "_"  99 . HD2  1 1 
       1492 1 1 1 1  99 PHE HB3  "_"  99 . HB1  1 1 
       1492 1 2 1 1  99 PHE HD1  "_"  99 . HD2  1 1 
       1493 1 1 1 1  99 PHE HB2  "_"  99 . HB2  1 1 
       1493 1 2 1 1  99 PHE HD2  "_"  99 . HD1  1 1 
       1494 1 1 1 1  99 PHE H    "_"  99 . HN   1 1 
       1494 1 2 1 1 100 VAL H    "_" 100 . HN   1 1 
       1495 1 1 1 1  98 ARG HA   "_"  98 . HA   1 1 
       1495 1 2 1 1  99 PHE H    "_"  99 . HN   1 1 
       1496 1 1 1 1  99 PHE H    "_"  99 . HN   1 1 
       1496 1 2 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
       1497 1 1 1 1  99 PHE H    "_"  99 . HN   1 1 
       1497 1 2 1 1 100 VAL HB   "_" 100 . HB   1 1 
       1498 1 1 1 1  98 ARG QG   "_"  98 . HG#  1 1 
       1498 1 2 1 1  99 PHE H    "_"  99 . HN   1 1 
       1499 1 1 1 1  98 ARG QB   "_"  98 . HB#  1 1 
       1499 1 2 1 1  99 PHE H    "_"  99 . HN   1 1 
       1500 1 1 1 1  96 GLU HB2  "_"  96 . HB2  1 1 
       1500 1 2 1 1  99 PHE H    "_"  99 . HN   1 1 
       1501 1 1 1 1  98 ARG QG   "_"  98 . HG#  1 1 
       1501 1 2 1 1  99 PHE HA   "_"  99 . HA   1 1 
       1502 1 1 1 1  95 MET ME   "_"  95 . HE#  1 1 
       1502 1 2 1 1  99 PHE HB3  "_"  99 . HB1  1 1 
       1503 1 1 1 1  95 MET ME   "_"  95 . HE#  1 1 
       1503 1 2 1 1  99 PHE HB2  "_"  99 . HB2  1 1 
       1504 1 1 1 1  95 MET QG   "_"  95 . HG#  1 1 
       1504 1 2 1 1  99 PHE HB2  "_"  99 . HB2  1 1 
       1505 1 1 1 1  99 PHE HB2  "_"  99 . HB2  1 1 
       1505 1 2 1 1 100 VAL MG1  "_" 100 . HG1# 1 1 
       1506 1 1 1 1  99 PHE HD1  "_"  99 . HD2  1 1 
       1506 1 2 1 1 101 PHE HE1  "_" 101 . HE1  1 1 
       1507 1 1 1 1  96 GLU HB3  "_"  96 . HB1  1 1 
       1507 1 2 1 1  99 PHE HD2  "_"  99 . HD1  1 1 
       1508 1 1 1 1  96 GLU HB2  "_"  96 . HB2  1 1 
       1508 1 2 1 1  99 PHE HD2  "_"  99 . HD1  1 1 
       1509 1 1 1 1  95 MET ME   "_"  95 . HE#  1 1 
       1509 1 2 1 1  99 PHE HD2  "_"  99 . HD1  1 1 
       1510 1 1 1 1  98 ARG QG   "_"  98 . HG#  1 1 
       1510 1 2 1 1  99 PHE QE   "_"  99 . HE#  1 1 
       1511 1 1 1 1  96 GLU HB3  "_"  96 . HB1  1 1 
       1511 1 2 1 1  99 PHE HE2  "_"  99 . HE1  1 1 
       1512 1 1 1 1  96 GLU HB2  "_"  96 . HB2  1 1 
       1512 1 2 1 1  99 PHE HE2  "_"  99 . HE1  1 1 
       1513 1 1 1 1  68 TYR HB3  "_"  68 . HB1  1 1 
       1513 1 2 1 1  99 PHE HD1  "_"  99 . HD2  1 1 
       1514 1 1 1 1  68 TYR HB2  "_"  68 . HB2  1 1 
       1514 1 2 1 1  99 PHE HD1  "_"  99 . HD2  1 1 
       1515 1 1 1 1  70 SER HA   "_"  70 . HA   1 1 
       1515 1 2 1 1  99 PHE HD1  "_"  99 . HD2  1 1 
       1516 1 1 1 1  70 SER HB3  "_"  70 . HB1  1 1 
       1516 1 2 1 1  99 PHE HD1  "_"  99 . HD2  1 1 
       1517 1 1 1 1  70 SER HB2  "_"  70 . HB2  1 1 
       1517 1 2 1 1  99 PHE HD1  "_"  99 . HD2  1 1 
       1518 1 1 1 1  68 TYR HB2  "_"  68 . HB2  1 1 
       1518 1 2 1 1  99 PHE HE1  "_"  99 . HE2  1 1 
       1519 1 1 1 1  70 SER HB3  "_"  70 . HB1  1 1 
       1519 1 2 1 1  99 PHE HE1  "_"  99 . HE2  1 1 
       1520 1 1 1 1  83 GLU HB3  "_"  83 . HB1  1 1 
       1520 1 2 1 1  99 PHE HE1  "_"  99 . HE2  1 1 
       1521 1 1 1 1  83 GLU HB2  "_"  83 . HB2  1 1 
       1521 1 2 1 1  99 PHE HE1  "_"  99 . HE2  1 1 
       1522 1 1 1 1  83 GLU QG   "_"  83 . HG#  1 1 
       1522 1 2 1 1  99 PHE HE1  "_"  99 . HE2  1 1 
       1523 1 1 1 1  83 GLU QG   "_"  83 . HG#  1 1 
       1523 1 2 1 1  99 PHE HZ   "_"  99 . HZ   1 1 
       1524 1 1 1 1  85 VAL HB   "_"  85 . HB   1 1 
       1524 1 2 1 1  99 PHE HZ   "_"  99 . HZ   1 1 
       1525 1 1 1 1  85 VAL MG1  "_"  85 . HG1# 1 1 
       1525 1 2 1 1  99 PHE HZ   "_"  99 . HZ   1 1 
       1526 1 1 1 1 100 VAL H    "_" 100 . HN   1 1 
       1526 1 2 1 1 100 VAL HA   "_" 100 . HA   1 1 
       1527 1 1 1 1 100 VAL H    "_" 100 . HN   1 1 
       1527 1 2 1 1 100 VAL HB   "_" 100 . HB   1 1 
       1528 1 1 1 1 100 VAL H    "_" 100 . HN   1 1 
       1528 1 2 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
       1529 1 1 1 1 100 VAL H    "_" 100 . HN   1 1 
       1529 1 2 1 1 100 VAL MG1  "_" 100 . HG1# 1 1 
       1530 1 1 1 1 100 VAL HA   "_" 100 . HA   1 1 
       1530 1 2 1 1 100 VAL MG1  "_" 100 . HG1# 1 1 
       1531 1 1 1 1 100 VAL H    "_" 100 . HN   1 1 
       1531 1 2 1 1 101 PHE H    "_" 101 . HN   1 1 
       1532 1 1 1 1  99 PHE HA   "_"  99 . HA   1 1 
       1532 1 2 1 1 100 VAL H    "_" 100 . HN   1 1 
       1533 1 1 1 1  98 ARG HA   "_"  98 . HA   1 1 
       1533 1 2 1 1 100 VAL H    "_" 100 . HN   1 1 
       1534 1 1 1 1  97 LYS HA   "_"  97 . HA   1 1 
       1534 1 2 1 1 100 VAL H    "_" 100 . HN   1 1 
       1535 1 1 1 1  97 LYS QG   "_"  97 . HG#  1 1 
       1535 1 2 1 1 100 VAL H    "_" 100 . HN   1 1 
       1536 1 1 1 1  99 PHE HB2  "_"  99 . HB2  1 1 
       1536 1 2 1 1 100 VAL H    "_" 100 . HN   1 1 
       1537 1 1 1 1  97 LYS QD   "_"  97 . HD#  1 1 
       1537 1 2 1 1 100 VAL HB   "_" 100 . HB   1 1 
       1538 1 1 1 1  95 MET QG   "_"  95 . HG#  1 1 
       1538 1 2 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
       1539 1 1 1 1  97 LYS QD   "_"  97 . HD#  1 1 
       1539 1 2 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
       1540 1 1 1 1  97 LYS QB   "_"  97 . HB#  1 1 
       1540 1 2 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
       1541 1 1 1 1 100 VAL H    "_" 100 . HN   1 1 
       1541 1 2 1 1 115 ALA MB   "_" 115 . HB#  1 1 
       1542 1 1 1 1  59 ALA MB   "_"  59 . HB#  1 1 
       1542 1 2 1 1 100 VAL HA   "_" 100 . HA   1 1 
       1543 1 1 1 1 101 PHE H    "_" 101 . HN   1 1 
       1543 1 2 1 1 101 PHE QB   "_" 101 . HB#  1 1 
       1544 1 1 1 1 101 PHE H    "_" 101 . HN   1 1 
       1544 1 2 1 1 101 PHE HD1  "_" 101 . HD1  1 1 
       1545 1 1 1 1 101 PHE HA   "_" 101 . HA   1 1 
       1545 1 2 1 1 101 PHE HD1  "_" 101 . HD1  1 1 
       1546 1 1 1 1 101 PHE HA   "_" 101 . HA   1 1 
       1546 1 2 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1547 1 1 1 1 101 PHE HB2  "_" 101 . HB2  1 1 
       1547 1 2 1 1 101 PHE HD1  "_" 101 . HD1  1 1 
       1548 1 1 1 1 101 PHE HB3  "_" 101 . HB1  1 1 
       1548 1 2 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1549 1 1 1 1 100 VAL HA   "_" 100 . HA   1 1 
       1549 1 2 1 1 101 PHE H    "_" 101 . HN   1 1 
       1550 1 1 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
       1550 1 2 1 1 101 PHE H    "_" 101 . HN   1 1 
       1551 1 1 1 1 100 VAL MG1  "_" 100 . HG1# 1 1 
       1551 1 2 1 1 101 PHE H    "_" 101 . HN   1 1 
       1552 1 1 1 1 100 VAL HB   "_" 100 . HB   1 1 
       1552 1 2 1 1 101 PHE H    "_" 101 . HN   1 1 
       1553 1 1 1 1 101 PHE H    "_" 101 . HN   1 1 
       1553 1 2 1 1 102 ASN H    "_" 102 . HN   1 1 
       1554 1 1 1 1  57 PRO HA   "_"  57 . HA   1 1 
       1554 1 2 1 1 101 PHE H    "_" 101 . HN   1 1 
       1555 1 1 1 1 101 PHE HA   "_" 101 . HA   1 1 
       1555 1 2 1 1 114 SER HA   "_" 114 . HA   1 1 
       1556 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1556 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1557 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1557 1 2 1 1 112 PHE HA   "_" 112 . HA   1 1 
       1558 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1558 1 2 1 1 112 PHE HB3  "_" 112 . HB1  1 1 
       1559 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1559 1 2 1 1 113 GLU HA   "_" 113 . HA   1 1 
       1560 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1560 1 2 1 1 122 ILE QG   "_" 122 . HG1# 1 1 
       1561 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1561 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1562 1 1 1 1  60 LEU HG   "_"  60 . HG   1 1 
       1562 1 2 1 1 101 PHE HD1  "_" 101 . HD1  1 1 
       1563 1 1 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
       1563 1 2 1 1 101 PHE HD1  "_" 101 . HD1  1 1 
       1564 1 1 1 1  59 ALA HA   "_"  59 . HA   1 1 
       1564 1 2 1 1 101 PHE HD1  "_" 101 . HD1  1 1 
       1565 1 1 1 1  69 LEU QB   "_"  69 . HB#  1 1 
       1565 1 2 1 1 101 PHE HD1  "_" 101 . HD1  1 1 
       1566 1 1 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
       1566 1 2 1 1 101 PHE QD   "_" 101 . HD#  1 1 
       1567 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1567 1 2 1 1 114 SER HA   "_" 114 . HA   1 1 
       1568 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1568 1 2 1 1 121 TYR HA   "_" 121 . HA   1 1 
       1569 1 1 1 1 101 PHE HE2  "_" 101 . HE2  1 1 
       1569 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1570 1 1 1 1 101 PHE HE2  "_" 101 . HE2  1 1 
       1570 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1571 1 1 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1571 1 2 1 1 101 PHE QE   "_" 101 . HE#  1 1 
       1572 1 1 1 1 101 PHE HE2  "_" 101 . HE2  1 1 
       1572 1 2 1 1 114 SER QB   "_" 114 . HB#  1 1 
       1573 1 1 1 1 101 PHE HE2  "_" 101 . HE2  1 1 
       1573 1 2 1 1 114 SER HA   "_" 114 . HA   1 1 
       1574 1 1 1 1  69 LEU QD   "_"  69 . HD*  1 1 
       1574 1 2 1 1 101 PHE HE1  "_" 101 . HE1  1 1 
       1575 1 1 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
       1575 1 2 1 1 101 PHE HE1  "_" 101 . HE1  1 1 
       1576 1 1 1 1 101 PHE HE2  "_" 101 . HE2  1 1 
       1576 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1577 1 1 1 1  69 LEU HB3  "_"  69 . HB1  1 1 
       1577 1 2 1 1 101 PHE HE1  "_" 101 . HE1  1 1 
       1578 1 1 1 1  69 LEU HB2  "_"  69 . HB2  1 1 
       1578 1 2 1 1 101 PHE HE1  "_" 101 . HE1  1 1 
       1579 1 1 1 1 101 PHE HE2  "_" 101 . HE2  1 1 
       1579 1 2 1 1 122 ILE QG   "_" 122 . HG1# 1 1 
       1580 1 1 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1580 1 2 1 1 101 PHE HZ   "_" 101 . HZ   1 1 
       1581 1 1 1 1  70 SER HA   "_"  70 . HA   1 1 
       1581 1 2 1 1 101 PHE HZ   "_" 101 . HZ   1 1 
       1582 1 1 1 1  69 LEU HB2  "_"  69 . HB2  1 1 
       1582 1 2 1 1 101 PHE HZ   "_" 101 . HZ   1 1 
       1583 1 1 1 1  69 LEU HB3  "_"  69 . HB1  1 1 
       1583 1 2 1 1 101 PHE HZ   "_" 101 . HZ   1 1 
       1584 1 1 1 1 101 PHE HZ   "_" 101 . HZ   1 1 
       1584 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1585 1 1 1 1 102 ASN H    "_" 102 . HN   1 1 
       1585 1 2 1 1 102 ASN HB3  "_" 102 . HB1  1 1 
       1586 1 1 1 1 102 ASN H    "_" 102 . HN   1 1 
       1586 1 2 1 1 102 ASN HB2  "_" 102 . HB2  1 1 
       1587 1 1 1 1 102 ASN HA   "_" 102 . HA   1 1 
       1587 1 2 1 1 102 ASN HB2  "_" 102 . HB2  1 1 
       1588 1 1 1 1 102 ASN HB3  "_" 102 . HB1  1 1 
       1588 1 2 1 1 102 ASN HD21 "_" 102 . HD21 1 1 
       1589 1 1 1 1 102 ASN HB2  "_" 102 . HB2  1 1 
       1589 1 2 1 1 102 ASN HD21 "_" 102 . HD21 1 1 
       1590 1 1 1 1 102 ASN H    "_" 102 . HN   1 1 
       1590 1 2 1 1 103 LYS H    "_" 103 . HN   1 1 
       1591 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1591 1 2 1 1 102 ASN H    "_" 102 . HN   1 1 
       1592 1 1 1 1 101 PHE HA   "_" 101 . HA   1 1 
       1592 1 2 1 1 102 ASN H    "_" 102 . HN   1 1 
       1593 1 1 1 1 101 PHE QB   "_" 101 . HB#  1 1 
       1593 1 2 1 1 102 ASN H    "_" 102 . HN   1 1 
       1594 1 1 1 1 101 PHE QB   "_" 101 . HB#  1 1 
       1594 1 2 1 1 102 ASN HA   "_" 102 . HA   1 1 
       1595 1 1 1 1 102 ASN HB3  "_" 102 . HB1  1 1 
       1595 1 2 1 1 104 ILE MG   "_" 104 . HG2# 1 1 
       1596 1 1 1 1 100 VAL QG   "_" 100 . HG*  1 1 
       1596 1 2 1 1 102 ASN HD21 "_" 102 . HD21 1 1 
       1597 1 1 1 1  55 LYS QD   "_"  55 . HD#  1 1 
       1597 1 2 1 1 102 ASN HD21 "_" 102 . HD21 1 1 
       1598 1 1 1 1  55 LYS QD   "_"  55 . HD#  1 1 
       1598 1 2 1 1 102 ASN HD22 "_" 102 . HD22 1 1 
       1599 1 1 1 1 102 ASN H    "_" 102 . HN   1 1 
       1599 1 2 1 1 113 GLU H    "_" 113 . HN   1 1 
       1600 1 1 1 1 102 ASN H    "_" 102 . HN   1 1 
       1600 1 2 1 1 115 ALA H    "_" 115 . HN   1 1 
       1601 1 1 1 1 102 ASN H    "_" 102 . HN   1 1 
       1601 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1602 1 1 1 1 102 ASN H    "_" 102 . HN   1 1 
       1602 1 2 1 1 113 GLU QB   "_" 113 . HB#  1 1 
       1603 1 1 1 1 102 ASN H    "_" 102 . HN   1 1 
       1603 1 2 1 1 114 SER HA   "_" 114 . HA   1 1 
       1604 1 1 1 1  55 LYS HB3  "_"  55 . HB1  1 1 
       1604 1 2 1 1 102 ASN HA   "_" 102 . HA   1 1 
       1605 1 1 1 1  55 LYS QD   "_"  55 . HD#  1 1 
       1605 1 2 1 1 102 ASN HB3  "_" 102 . HB1  1 1 
       1606 1 1 1 1  55 LYS QD   "_"  55 . HD#  1 1 
       1606 1 2 1 1 102 ASN HB2  "_" 102 . HB2  1 1 
       1607 1 1 1 1 102 ASN HA   "_" 102 . HA   1 1 
       1607 1 2 1 1 103 LYS H    "_" 103 . HN   1 1 
       1608 1 1 1 1 102 ASN HB3  "_" 102 . HB1  1 1 
       1608 1 2 1 1 103 LYS H    "_" 103 . HN   1 1 
       1609 1 1 1 1 102 ASN HB2  "_" 102 . HB2  1 1 
       1609 1 2 1 1 103 LYS H    "_" 103 . HN   1 1 
       1610 1 1 1 1 103 LYS H    "_" 103 . HN   1 1 
       1610 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1611 1 1 1 1  57 PRO HA   "_"  57 . HA   1 1 
       1611 1 2 1 1 103 LYS H    "_" 103 . HN   1 1 
       1612 1 1 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
       1612 1 2 1 1 103 LYS HA   "_" 103 . HA   1 1 
       1613 1 1 1 1 104 ILE H    "_" 104 . HN   1 1 
       1613 1 2 1 1 104 ILE HB   "_" 104 . HB   1 1 
       1614 1 1 1 1 104 ILE H    "_" 104 . HN   1 1 
       1614 1 2 1 1 104 ILE QG   "_" 104 . HG1# 1 1 
       1615 1 1 1 1 104 ILE H    "_" 104 . HN   1 1 
       1615 1 2 1 1 104 ILE MG   "_" 104 . HG2# 1 1 
       1616 1 1 1 1 104 ILE H    "_" 104 . HN   1 1 
       1616 1 2 1 1 104 ILE MD   "_" 104 . HD#  1 1 
       1617 1 1 1 1 104 ILE HA   "_" 104 . HA   1 1 
       1617 1 2 1 1 104 ILE MG   "_" 104 . HG2# 1 1 
       1618 1 1 1 1 104 ILE HA   "_" 104 . HA   1 1 
       1618 1 2 1 1 104 ILE MD   "_" 104 . HD#  1 1 
       1619 1 1 1 1 104 ILE MD   "_" 104 . HD#  1 1 
       1619 1 2 1 1 104 ILE MG   "_" 104 . HG2# 1 1 
       1620 1 1 1 1 104 ILE QG   "_" 104 . HG1# 1 1 
       1620 1 2 1 1 104 ILE MG   "_" 104 . HG2# 1 1 
       1621 1 1 1 1 103 LYS HA   "_" 103 . HA   1 1 
       1621 1 2 1 1 104 ILE H    "_" 104 . HN   1 1 
       1622 1 1 1 1 104 ILE H    "_" 104 . HN   1 1 
       1622 1 2 1 1 105 GLU H    "_" 105 . HN   1 1 
       1623 1 1 1 1 104 ILE MG   "_" 104 . HG2# 1 1 
       1623 1 2 1 1 106 ILE MD   "_" 106 . HD#  1 1 
       1624 1 1 1 1 104 ILE H    "_" 104 . HN   1 1 
       1624 1 2 1 1 111 GLU H    "_" 111 . HN   1 1 
       1625 1 1 1 1 104 ILE H    "_" 104 . HN   1 1 
       1625 1 2 1 1 112 PHE QD   "_" 112 . HD#  1 1 
       1626 1 1 1 1 104 ILE H    "_" 104 . HN   1 1 
       1626 1 2 1 1 110 LEU HA   "_" 110 . HA   1 1 
       1627 1 1 1 1 104 ILE H    "_" 104 . HN   1 1 
       1627 1 2 1 1 112 PHE HA   "_" 112 . HA   1 1 
       1628 1 1 1 1 104 ILE H    "_" 104 . HN   1 1 
       1628 1 2 1 1 110 LEU MD2  "_" 110 . HD2# 1 1 
       1629 1 1 1 1 104 ILE HA   "_" 104 . HA   1 1 
       1629 1 2 1 1 111 GLU QB   "_" 111 . HB#  1 1 
       1630 1 1 1 1 105 GLU H    "_" 105 . HN   1 1 
       1630 1 2 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1631 1 1 1 1 105 GLU H    "_" 105 . HN   1 1 
       1631 1 2 1 1 105 GLU HB3  "_" 105 . HB1  1 1 
       1632 1 1 1 1 105 GLU H    "_" 105 . HN   1 1 
       1632 1 2 1 1 105 GLU HB2  "_" 105 . HB2  1 1 
       1633 1 1 1 1 105 GLU H    "_" 105 . HN   1 1 
       1633 1 2 1 1 105 GLU HG3  "_" 105 . HG1  1 1 
       1634 1 1 1 1 105 GLU H    "_" 105 . HN   1 1 
       1634 1 2 1 1 105 GLU HG2  "_" 105 . HG2  1 1 
       1635 1 1 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1635 1 2 1 1 105 GLU HB3  "_" 105 . HB1  1 1 
       1636 1 1 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1636 1 2 1 1 105 GLU HB2  "_" 105 . HB2  1 1 
       1637 1 1 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1637 1 2 1 1 105 GLU HG3  "_" 105 . HG1  1 1 
       1638 1 1 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1638 1 2 1 1 105 GLU HG2  "_" 105 . HG2  1 1 
       1639 1 1 1 1 105 GLU H    "_" 105 . HN   1 1 
       1639 1 2 1 1 106 ILE H    "_" 106 . HN   1 1 
       1640 1 1 1 1 104 ILE HA   "_" 104 . HA   1 1 
       1640 1 2 1 1 105 GLU H    "_" 105 . HN   1 1 
       1641 1 1 1 1 104 ILE HB   "_" 104 . HB   1 1 
       1641 1 2 1 1 105 GLU H    "_" 105 . HN   1 1 
       1642 1 1 1 1 104 ILE QG   "_" 104 . HG1# 1 1 
       1642 1 2 1 1 105 GLU H    "_" 105 . HN   1 1 
       1643 1 1 1 1 104 ILE MG   "_" 104 . HG2# 1 1 
       1643 1 2 1 1 105 GLU H    "_" 105 . HN   1 1 
       1644 1 1 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1644 1 2 1 1 110 LEU HA   "_" 110 . HA   1 1 
       1645 1 1 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1645 1 2 1 1 110 LEU MD2  "_" 110 . HD2# 1 1 
       1646 1 1 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1646 1 2 1 1 110 LEU HB3  "_" 110 . HB1  1 1 
       1647 1 1 1 1 105 GLU HB2  "_" 105 . HB2  1 1 
       1647 1 2 1 1 110 LEU MD2  "_" 110 . HD2# 1 1 
       1648 1 1 1 1 105 GLU H    "_" 105 . HN   1 1 
       1648 1 2 1 1 111 GLU H    "_" 111 . HN   1 1 
       1649 1 1 1 1 106 ILE H    "_" 106 . HN   1 1 
       1649 1 2 1 1 106 ILE HA   "_" 106 . HA   1 1 
       1650 1 1 1 1 106 ILE H    "_" 106 . HN   1 1 
       1650 1 2 1 1 106 ILE HB   "_" 106 . HB   1 1 
       1651 1 1 1 1 106 ILE H    "_" 106 . HN   1 1 
       1651 1 2 1 1 106 ILE QG   "_" 106 . HG1# 1 1 
       1652 1 1 1 1 106 ILE H    "_" 106 . HN   1 1 
       1652 1 2 1 1 106 ILE MG   "_" 106 . HG2# 1 1 
       1653 1 1 1 1 106 ILE HA   "_" 106 . HA   1 1 
       1653 1 2 1 1 106 ILE HB   "_" 106 . HB   1 1 
       1654 1 1 1 1 106 ILE HA   "_" 106 . HA   1 1 
       1654 1 2 1 1 106 ILE MG   "_" 106 . HG2# 1 1 
       1655 1 1 1 1 106 ILE HA   "_" 106 . HA   1 1 
       1655 1 2 1 1 106 ILE HG13 "_" 106 . HG11 1 1 
       1656 1 1 1 1 106 ILE HA   "_" 106 . HA   1 1 
       1656 1 2 1 1 106 ILE HG12 "_" 106 . HG12 1 1 
       1657 1 1 1 1 106 ILE HB   "_" 106 . HB   1 1 
       1657 1 2 1 1 106 ILE MD   "_" 106 . HD#  1 1 
       1658 1 1 1 1 106 ILE H    "_" 106 . HN   1 1 
       1658 1 2 1 1 109 LYS H    "_" 109 . HN   1 1 
       1659 1 1 1 1 106 ILE H    "_" 106 . HN   1 1 
       1659 1 2 1 1 107 ASN H    "_" 107 . HN   1 1 
       1660 1 1 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1660 1 2 1 1 106 ILE H    "_" 106 . HN   1 1 
       1661 1 1 1 1 105 GLU QG   "_" 105 . HG#  1 1 
       1661 1 2 1 1 106 ILE H    "_" 106 . HN   1 1 
       1662 1 1 1 1 105 GLU HB3  "_" 105 . HB1  1 1 
       1662 1 2 1 1 106 ILE H    "_" 106 . HN   1 1 
       1663 1 1 1 1 105 GLU HB2  "_" 105 . HB2  1 1 
       1663 1 2 1 1 106 ILE H    "_" 106 . HN   1 1 
       1664 1 1 1 1 106 ILE H    "_" 106 . HN   1 1 
       1664 1 2 1 1 110 LEU HA   "_" 110 . HA   1 1 
       1665 1 1 1 1 106 ILE H    "_" 106 . HN   1 1 
       1665 1 2 1 1 110 LEU MD2  "_" 110 . HD2# 1 1 
       1666 1 1 1 1 104 ILE MG   "_" 104 . HG2# 1 1 
       1666 1 2 1 1 106 ILE HB   "_" 106 . HB   1 1 
       1667 1 1 1 1 107 ASN H    "_" 107 . HN   1 1 
       1667 1 2 1 1 107 ASN HA   "_" 107 . HA   1 1 
       1668 1 1 1 1 107 ASN H    "_" 107 . HN   1 1 
       1668 1 2 1 1 107 ASN QB   "_" 107 . HB#  1 1 
       1669 1 1 1 1 107 ASN HA   "_" 107 . HA   1 1 
       1669 1 2 1 1 107 ASN QB   "_" 107 . HB#  1 1 
       1670 1 1 1 1 107 ASN H    "_" 107 . HN   1 1 
       1670 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       1671 1 1 1 1 107 ASN H    "_" 107 . HN   1 1 
       1671 1 2 1 1 109 LYS H    "_" 109 . HN   1 1 
       1672 1 1 1 1 106 ILE HA   "_" 106 . HA   1 1 
       1672 1 2 1 1 107 ASN H    "_" 107 . HN   1 1 
       1673 1 1 1 1 106 ILE HB   "_" 106 . HB   1 1 
       1673 1 2 1 1 107 ASN H    "_" 107 . HN   1 1 
       1674 1 1 1 1 106 ILE QG   "_" 106 . HG1# 1 1 
       1674 1 2 1 1 107 ASN H    "_" 107 . HN   1 1 
       1675 1 1 1 1 106 ILE MG   "_" 106 . HG2# 1 1 
       1675 1 2 1 1 107 ASN H    "_" 107 . HN   1 1 
       1676 1 1 1 1 108 ASN H    "_" 108 . HN   1 1 
       1676 1 2 1 1 108 ASN HA   "_" 108 . HA   1 1 
       1677 1 1 1 1 108 ASN H    "_" 108 . HN   1 1 
       1677 1 2 1 1 108 ASN QB   "_" 108 . HB#  1 1 
       1678 1 1 1 1 108 ASN HA   "_" 108 . HA   1 1 
       1678 1 2 1 1 108 ASN QB   "_" 108 . HB#  1 1 
       1679 1 1 1 1 108 ASN H    "_" 108 . HN   1 1 
       1679 1 2 1 1 109 LYS H    "_" 109 . HN   1 1 
       1680 1 1 1 1 106 ILE H    "_" 106 . HN   1 1 
       1680 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       1681 1 1 1 1 107 ASN HA   "_" 107 . HA   1 1 
       1681 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       1682 1 1 1 1 107 ASN HB3  "_" 107 . HB1  1 1 
       1682 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       1683 1 1 1 1 107 ASN HB2  "_" 107 . HB2  1 1 
       1683 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       1684 1 1 1 1 106 ILE MG   "_" 106 . HG2# 1 1 
       1684 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       1685 1 1 1 1 105 GLU QG   "_" 105 . HG#  1 1 
       1685 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       1686 1 1 1 1 109 LYS H    "_" 109 . HN   1 1 
       1686 1 2 1 1 109 LYS HB3  "_" 109 . HB1  1 1 
       1687 1 1 1 1 109 LYS H    "_" 109 . HN   1 1 
       1687 1 2 1 1 109 LYS HB2  "_" 109 . HB2  1 1 
       1688 1 1 1 1 109 LYS H    "_" 109 . HN   1 1 
       1688 1 2 1 1 109 LYS QG   "_" 109 . HG#  1 1 
       1689 1 1 1 1 109 LYS H    "_" 109 . HN   1 1 
       1689 1 2 1 1 109 LYS QD   "_" 109 . HD#  1 1 
       1690 1 1 1 1 109 LYS HA   "_" 109 . HA   1 1 
       1690 1 2 1 1 109 LYS QB   "_" 109 . HB#  1 1 
       1691 1 1 1 1 109 LYS HA   "_" 109 . HA   1 1 
       1691 1 2 1 1 109 LYS HG3  "_" 109 . HG1  1 1 
       1692 1 1 1 1 109 LYS HA   "_" 109 . HA   1 1 
       1692 1 2 1 1 109 LYS HG2  "_" 109 . HG2  1 1 
       1693 1 1 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1693 1 2 1 1 109 LYS H    "_" 109 . HN   1 1 
       1694 1 1 1 1 108 ASN HA   "_" 108 . HA   1 1 
       1694 1 2 1 1 109 LYS H    "_" 109 . HN   1 1 
       1695 1 1 1 1 107 ASN HA   "_" 107 . HA   1 1 
       1695 1 2 1 1 109 LYS H    "_" 109 . HN   1 1 
       1696 1 1 1 1 108 ASN QB   "_" 108 . HB#  1 1 
       1696 1 2 1 1 109 LYS H    "_" 109 . HN   1 1 
       1697 1 1 1 1 107 ASN HB3  "_" 107 . HB1  1 1 
       1697 1 2 1 1 109 LYS H    "_" 109 . HN   1 1 
       1698 1 1 1 1 107 ASN HB2  "_" 107 . HB2  1 1 
       1698 1 2 1 1 109 LYS H    "_" 109 . HN   1 1 
       1699 1 1 1 1 109 LYS H    "_" 109 . HN   1 1 
       1699 1 2 1 1 110 LEU H    "_" 110 . HN   1 1 
       1700 1 1 1 1 109 LYS HA   "_" 109 . HA   1 1 
       1700 1 2 1 1 110 LEU HG   "_" 110 . HG   1 1 
       1701 1 1 1 1 109 LYS HA   "_" 109 . HA   1 1 
       1701 1 2 1 1 147 THR MG   "_" 147 . HG2# 1 1 
       1702 1 1 1 1 109 LYS HB3  "_" 109 . HB1  1 1 
       1702 1 2 1 1 145 ASP HB3  "_" 145 . HB1  1 1 
       1703 1 1 1 1 109 LYS HB2  "_" 109 . HB2  1 1 
       1703 1 2 1 1 145 ASP HB3  "_" 145 . HB1  1 1 
       1704 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1704 1 2 1 1 110 LEU HA   "_" 110 . HA   1 1 
       1705 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1705 1 2 1 1 110 LEU HB2  "_" 110 . HB2  1 1 
       1706 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1706 1 2 1 1 110 LEU HB3  "_" 110 . HB1  1 1 
       1707 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1707 1 2 1 1 110 LEU HG   "_" 110 . HG   1 1 
       1708 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1708 1 2 1 1 110 LEU MD1  "_" 110 . HD1# 1 1 
       1709 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1709 1 2 1 1 110 LEU MD2  "_" 110 . HD2# 1 1 
       1710 1 1 1 1 110 LEU HA   "_" 110 . HA   1 1 
       1710 1 2 1 1 110 LEU HB3  "_" 110 . HB1  1 1 
       1711 1 1 1 1 110 LEU HA   "_" 110 . HA   1 1 
       1711 1 2 1 1 110 LEU HG   "_" 110 . HG   1 1 
       1712 1 1 1 1 110 LEU HA   "_" 110 . HA   1 1 
       1712 1 2 1 1 110 LEU MD2  "_" 110 . HD2# 1 1 
       1713 1 1 1 1 109 LYS HA   "_" 109 . HA   1 1 
       1713 1 2 1 1 110 LEU H    "_" 110 . HN   1 1 
       1714 1 1 1 1 109 LYS QB   "_" 109 . HB#  1 1 
       1714 1 2 1 1 110 LEU H    "_" 110 . HN   1 1 
       1715 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1715 1 2 1 1 111 GLU H    "_" 111 . HN   1 1 
       1716 1 1 1 1 109 LYS HA   "_" 109 . HA   1 1 
       1716 1 2 1 1 110 LEU MD1  "_" 110 . HD1# 1 1 
       1717 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1717 1 2 1 1 146 PHE H    "_" 146 . HN   1 1 
       1718 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1718 1 2 1 1 148 MET H    "_" 148 . HN   1 1 
       1719 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1719 1 2 1 1 145 ASP HA   "_" 145 . HA   1 1 
       1720 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1720 1 2 1 1 145 ASP HB3  "_" 145 . HB1  1 1 
       1721 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       1721 1 2 1 1 146 PHE HB2  "_" 146 . HB2  1 1 
       1722 1 1 1 1 110 LEU MD1  "_" 110 . HD1# 1 1 
       1722 1 2 1 1 148 MET QB   "_" 148 . HB#  1 1 
       1723 1 1 1 1 111 GLU HA   "_" 111 . HA   1 1 
       1723 1 2 1 1 111 GLU QB   "_" 111 . HB#  1 1 
       1724 1 1 1 1 111 GLU HA   "_" 111 . HA   1 1 
       1724 1 2 1 1 111 GLU HG3  "_" 111 . HG1  1 1 
       1725 1 1 1 1 111 GLU HA   "_" 111 . HA   1 1 
       1725 1 2 1 1 111 GLU HG2  "_" 111 . HG2  1 1 
       1726 1 1 1 1 111 GLU H    "_" 111 . HN   1 1 
       1726 1 2 1 1 112 PHE HD2  "_" 112 . HD1  1 1 
       1727 1 1 1 1 105 GLU HA   "_" 105 . HA   1 1 
       1727 1 2 1 1 111 GLU H    "_" 111 . HN   1 1 
       1728 1 1 1 1 110 LEU HB2  "_" 110 . HB2  1 1 
       1728 1 2 1 1 111 GLU H    "_" 111 . HN   1 1 
       1729 1 1 1 1 110 LEU HB3  "_" 110 . HB1  1 1 
       1729 1 2 1 1 111 GLU H    "_" 111 . HN   1 1 
       1730 1 1 1 1 110 LEU MD2  "_" 110 . HD2# 1 1 
       1730 1 2 1 1 111 GLU H    "_" 111 . HN   1 1 
       1731 1 1 1 1 110 LEU HB3  "_" 110 . HB1  1 1 
       1731 1 2 1 1 111 GLU HA   "_" 111 . HA   1 1 
       1732 1 1 1 1 104 ILE HB   "_" 104 . HB   1 1 
       1732 1 2 1 1 111 GLU H    "_" 111 . HN   1 1 
       1733 1 1 1 1 104 ILE QG   "_" 104 . HG1# 1 1 
       1733 1 2 1 1 111 GLU H    "_" 111 . HN   1 1 
       1734 1 1 1 1 112 PHE H    "_" 112 . HN   1 1 
       1734 1 2 1 1 112 PHE HD2  "_" 112 . HD1  1 1 
       1735 1 1 1 1 112 PHE HA   "_" 112 . HA   1 1 
       1735 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1736 1 1 1 1 112 PHE HB3  "_" 112 . HB1  1 1 
       1736 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1737 1 1 1 1 112 PHE HB2  "_" 112 . HB2  1 1 
       1737 1 2 1 1 112 PHE HD2  "_" 112 . HD1  1 1 
       1738 1 1 1 1 111 GLU HA   "_" 111 . HA   1 1 
       1738 1 2 1 1 112 PHE H    "_" 112 . HN   1 1 
       1739 1 1 1 1 110 LEU HB2  "_" 110 . HB2  1 1 
       1739 1 2 1 1 112 PHE HD2  "_" 112 . HD1  1 1 
       1740 1 1 1 1 110 LEU HB3  "_" 110 . HB1  1 1 
       1740 1 2 1 1 112 PHE HD2  "_" 112 . HD1  1 1 
       1741 1 1 1 1 110 LEU MD1  "_" 110 . HD1# 1 1 
       1741 1 2 1 1 112 PHE HE2  "_" 112 . HE1  1 1 
       1742 1 1 1 1 110 LEU QB   "_" 110 . HB#  1 1 
       1742 1 2 1 1 112 PHE HE2  "_" 112 . HE1  1 1 
       1743 1 1 1 1 110 LEU MD1  "_" 110 . HD1# 1 1 
       1743 1 2 1 1 112 PHE HZ   "_" 112 . HZ   1 1 
       1744 1 1 1 1 101 PHE QB   "_" 101 . HB#  1 1 
       1744 1 2 1 1 112 PHE HA   "_" 112 . HA   1 1 
       1745 1 1 1 1  60 LEU HG   "_"  60 . HG   1 1 
       1745 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1746 1 1 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
       1746 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1747 1 1 1 1 112 PHE HD2  "_" 112 . HD1  1 1 
       1747 1 2 1 1 146 PHE HE2  "_" 146 . HE1  1 1 
       1748 1 1 1 1 101 PHE QB   "_" 101 . HB#  1 1 
       1748 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1749 1 1 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
       1749 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1750 1 1 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
       1750 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1751 1 1 1 1 112 PHE HD2  "_" 112 . HD1  1 1 
       1751 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1752 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
       1752 1 2 1 1 112 PHE HD2  "_" 112 . HD1  1 1 
       1753 1 1 1 1 103 LYS HA   "_" 103 . HA   1 1 
       1753 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1754 1 1 1 1 103 LYS HB3  "_" 103 . HB1  1 1 
       1754 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1755 1 1 1 1 103 LYS HB2  "_" 103 . HB2  1 1 
       1755 1 2 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1756 1 1 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
       1756 1 2 1 1 112 PHE HE2  "_" 112 . HE1  1 1 
       1757 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
       1757 1 2 1 1 112 PHE HE2  "_" 112 . HE1  1 1 
       1758 1 1 1 1 103 LYS QB   "_" 103 . HB#  1 1 
       1758 1 2 1 1 112 PHE HE1  "_" 112 . HE2  1 1 
       1759 1 1 1 1 103 LYS QG   "_" 103 . HG#  1 1 
       1759 1 2 1 1 112 PHE HE1  "_" 112 . HE2  1 1 
       1760 1 1 1 1 103 LYS QD   "_" 103 . HD#  1 1 
       1760 1 2 1 1 112 PHE HE1  "_" 112 . HE2  1 1 
       1761 1 1 1 1  58 VAL MG2  "_"  58 . HG2# 1 1 
       1761 1 2 1 1 112 PHE HE1  "_" 112 . HE2  1 1 
       1762 1 1 1 1  58 VAL MG1  "_"  58 . HG1# 1 1 
       1762 1 2 1 1 112 PHE HE1  "_" 112 . HE2  1 1 
       1763 1 1 1 1 112 PHE HE2  "_" 112 . HE1  1 1 
       1763 1 2 1 1 146 PHE HB3  "_" 146 . HB1  1 1 
       1764 1 1 1 1 112 PHE HE2  "_" 112 . HE1  1 1 
       1764 1 2 1 1 146 PHE HB2  "_" 146 . HB2  1 1 
       1765 1 1 1 1 112 PHE HE2  "_" 112 . HE1  1 1 
       1765 1 2 1 1 146 PHE QD   "_" 146 . HD#  1 1 
       1766 1 1 1 1  60 LEU MD1  "_"  60 . HD1# 1 1 
       1766 1 2 1 1 112 PHE HZ   "_" 112 . HZ   1 1 
       1767 1 1 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
       1767 1 2 1 1 112 PHE HZ   "_" 112 . HZ   1 1 
       1768 1 1 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
       1768 1 2 1 1 112 PHE HZ   "_" 112 . HZ   1 1 
       1769 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
       1769 1 2 1 1 112 PHE HZ   "_" 112 . HZ   1 1 
       1770 1 1 1 1 112 PHE HZ   "_" 112 . HZ   1 1 
       1770 1 2 1 1 148 MET QB   "_" 148 . HB#  1 1 
       1771 1 1 1 1 112 PHE HZ   "_" 112 . HZ   1 1 
       1771 1 2 1 1 146 PHE HB3  "_" 146 . HB1  1 1 
       1772 1 1 1 1 112 PHE HZ   "_" 112 . HZ   1 1 
       1772 1 2 1 1 146 PHE HB2  "_" 146 . HB2  1 1 
       1773 1 1 1 1  10 LEU HG   "_"  10 . HG   1 1 
       1773 1 2 1 1 112 PHE HZ   "_" 112 . HZ   1 1 
       1774 1 1 1 1 113 GLU H    "_" 113 . HN   1 1 
       1774 1 2 1 1 113 GLU QG   "_" 113 . HG#  1 1 
       1775 1 1 1 1 113 GLU HA   "_" 113 . HA   1 1 
       1775 1 2 1 1 113 GLU QB   "_" 113 . HB#  1 1 
       1776 1 1 1 1 112 PHE HD1  "_" 112 . HD2  1 1 
       1776 1 2 1 1 113 GLU H    "_" 113 . HN   1 1 
       1777 1 1 1 1 112 PHE HA   "_" 112 . HA   1 1 
       1777 1 2 1 1 113 GLU H    "_" 113 . HN   1 1 
       1778 1 1 1 1 112 PHE QB   "_" 112 . HB#  1 1 
       1778 1 2 1 1 113 GLU H    "_" 113 . HN   1 1 
       1779 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1779 1 2 1 1 113 GLU H    "_" 113 . HN   1 1 
       1780 1 1 1 1 113 GLU H    "_" 113 . HN   1 1 
       1780 1 2 1 1 121 TYR HE2  "_" 121 . HE1  1 1 
       1781 1 1 1 1 113 GLU H    "_" 113 . HN   1 1 
       1781 1 2 1 1 121 TYR HD2  "_" 121 . HD1  1 1 
       1782 1 1 1 1 104 ILE MD   "_" 104 . HD#  1 1 
       1782 1 2 1 1 113 GLU H    "_" 113 . HN   1 1 
       1783 1 1 1 1 104 ILE QG   "_" 104 . HG1# 1 1 
       1783 1 2 1 1 113 GLU H    "_" 113 . HN   1 1 
       1784 1 1 1 1 102 ASN HB3  "_" 102 . HB1  1 1 
       1784 1 2 1 1 113 GLU H    "_" 113 . HN   1 1 
       1785 1 1 1 1 102 ASN HB2  "_" 102 . HB2  1 1 
       1785 1 2 1 1 113 GLU H    "_" 113 . HN   1 1 
       1786 1 1 1 1 113 GLU HA   "_" 113 . HA   1 1 
       1786 1 2 1 1 121 TYR HA   "_" 121 . HA   1 1 
       1787 1 1 1 1 104 ILE QG   "_" 104 . HG1# 1 1 
       1787 1 2 1 1 113 GLU QB   "_" 113 . HB#  1 1 
       1788 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1788 1 2 1 1 114 SER HB3  "_" 114 . HB1  1 1 
       1789 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1789 1 2 1 1 114 SER HB2  "_" 114 . HB2  1 1 
       1790 1 1 1 1 114 SER HA   "_" 114 . HA   1 1 
       1790 1 2 1 1 114 SER HB2  "_" 114 . HB2  1 1 
       1791 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1791 1 2 1 1 115 ALA H    "_" 115 . HN   1 1 
       1792 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1792 1 2 1 1 119 ASN H    "_" 119 . HN   1 1 
       1793 1 1 1 1 113 GLU HA   "_" 113 . HA   1 1 
       1793 1 2 1 1 114 SER H    "_" 114 . HN   1 1 
       1794 1 1 1 1 113 GLU QB   "_" 113 . HB#  1 1 
       1794 1 2 1 1 114 SER H    "_" 114 . HN   1 1 
       1795 1 1 1 1 114 SER HA   "_" 114 . HA   1 1 
       1795 1 2 1 1 115 ALA MB   "_" 115 . HB#  1 1 
       1796 1 1 1 1 113 GLU QG   "_" 113 . HG#  1 1 
       1796 1 2 1 1 114 SER HB3  "_" 114 . HB1  1 1 
       1797 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1797 1 2 1 1 121 TYR QD   "_" 121 . HD#  1 1 
       1798 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1798 1 2 1 1 121 TYR HA   "_" 121 . HA   1 1 
       1799 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1799 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1800 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1800 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1801 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1801 1 2 1 1 120 TRP HB3  "_" 120 . HB1  1 1 
       1802 1 1 1 1 114 SER HA   "_" 114 . HA   1 1 
       1802 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1803 1 1 1 1  71 CYS HB3  "_"  71 . HB1  1 1 
       1803 1 2 1 1 114 SER HB3  "_" 114 . HB1  1 1 
       1804 1 1 1 1 114 SER HB3  "_" 114 . HB1  1 1 
       1804 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1805 1 1 1 1 114 SER HB2  "_" 114 . HB2  1 1 
       1805 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1806 1 1 1 1 114 SER HB2  "_" 114 . HB2  1 1 
       1806 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1807 1 1 1 1 114 SER HB2  "_" 114 . HB2  1 1 
       1807 1 2 1 1 120 TRP HB3  "_" 120 . HB1  1 1 
       1808 1 1 1 1 115 ALA H    "_" 115 . HN   1 1 
       1808 1 2 1 1 115 ALA HA   "_" 115 . HA   1 1 
       1809 1 1 1 1 115 ALA H    "_" 115 . HN   1 1 
       1809 1 2 1 1 115 ALA MB   "_" 115 . HB#  1 1 
       1810 1 1 1 1 115 ALA H    "_" 115 . HN   1 1 
       1810 1 2 1 1 116 GLN H    "_" 116 . HN   1 1 
       1811 1 1 1 1 115 ALA H    "_" 115 . HN   1 1 
       1811 1 2 1 1 117 PHE H    "_" 117 . HN   1 1 
       1812 1 1 1 1 114 SER HA   "_" 114 . HA   1 1 
       1812 1 2 1 1 115 ALA H    "_" 115 . HN   1 1 
       1813 1 1 1 1 114 SER HB3  "_" 114 . HB1  1 1 
       1813 1 2 1 1 115 ALA H    "_" 115 . HN   1 1 
       1814 1 1 1 1 115 ALA H    "_" 115 . HN   1 1 
       1814 1 2 1 1 116 GLN QB   "_" 116 . HB#  1 1 
       1815 1 1 1 1 101 PHE HD2  "_" 101 . HD2  1 1 
       1815 1 2 1 1 115 ALA H    "_" 115 . HN   1 1 
       1816 1 1 1 1 101 PHE HA   "_" 101 . HA   1 1 
       1816 1 2 1 1 115 ALA H    "_" 115 . HN   1 1 
       1817 1 1 1 1 100 VAL MG1  "_" 100 . HG1# 1 1 
       1817 1 2 1 1 115 ALA H    "_" 115 . HN   1 1 
       1818 1 1 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
       1818 1 2 1 1 115 ALA H    "_" 115 . HN   1 1 
       1819 1 1 1 1 100 VAL HB   "_" 100 . HB   1 1 
       1819 1 2 1 1 115 ALA H    "_" 115 . HN   1 1 
       1820 1 1 1 1  71 CYS QB   "_"  71 . HB#  1 1 
       1820 1 2 1 1 115 ALA H    "_" 115 . HN   1 1 
       1821 1 1 1 1 100 VAL HB   "_" 100 . HB   1 1 
       1821 1 2 1 1 115 ALA MB   "_" 115 . HB#  1 1 
       1822 1 1 1 1  97 LYS QE   "_"  97 . HE#  1 1 
       1822 1 2 1 1 115 ALA MB   "_" 115 . HB#  1 1 
       1823 1 1 1 1 100 VAL MG2  "_" 100 . HG2# 1 1 
       1823 1 2 1 1 115 ALA MB   "_" 115 . HB#  1 1 
       1824 1 1 1 1 116 GLN H    "_" 116 . HN   1 1 
       1824 1 2 1 1 116 GLN HB3  "_" 116 . HB1  1 1 
       1825 1 1 1 1 116 GLN H    "_" 116 . HN   1 1 
       1825 1 2 1 1 116 GLN HB2  "_" 116 . HB2  1 1 
       1826 1 1 1 1 116 GLN H    "_" 116 . HN   1 1 
       1826 1 2 1 1 116 GLN QG   "_" 116 . HG#  1 1 
       1827 1 1 1 1 116 GLN HA   "_" 116 . HA   1 1 
       1827 1 2 1 1 116 GLN HG3  "_" 116 . HG1  1 1 
       1828 1 1 1 1 116 GLN HA   "_" 116 . HA   1 1 
       1828 1 2 1 1 116 GLN HG2  "_" 116 . HG2  1 1 
       1829 1 1 1 1 116 GLN H    "_" 116 . HN   1 1 
       1829 1 2 1 1 117 PHE H    "_" 117 . HN   1 1 
       1830 1 1 1 1 116 GLN H    "_" 116 . HN   1 1 
       1830 1 2 1 1 117 PHE HD2  "_" 117 . HD2  1 1 
       1831 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1831 1 2 1 1 116 GLN H    "_" 116 . HN   1 1 
       1832 1 1 1 1 115 ALA HA   "_" 115 . HA   1 1 
       1832 1 2 1 1 116 GLN H    "_" 116 . HN   1 1 
       1833 1 1 1 1 114 SER HA   "_" 114 . HA   1 1 
       1833 1 2 1 1 116 GLN H    "_" 116 . HN   1 1 
       1834 1 1 1 1 115 ALA MB   "_" 115 . HB#  1 1 
       1834 1 2 1 1 116 GLN H    "_" 116 . HN   1 1 
       1835 1 1 1 1  97 LYS QE   "_"  97 . HE#  1 1 
       1835 1 2 1 1 116 GLN HA   "_" 116 . HA   1 1 
       1836 1 1 1 1 117 PHE H    "_" 117 . HN   1 1 
       1836 1 2 1 1 117 PHE HD2  "_" 117 . HD2  1 1 
       1837 1 1 1 1 117 PHE H    "_" 117 . HN   1 1 
       1837 1 2 1 1 117 PHE QB   "_" 117 . HB#  1 1 
       1838 1 1 1 1 117 PHE HA   "_" 117 . HA   1 1 
       1838 1 2 1 1 117 PHE HD1  "_" 117 . HD1  1 1 
       1839 1 1 1 1 114 SER H    "_" 114 . HN   1 1 
       1839 1 2 1 1 117 PHE H    "_" 117 . HN   1 1 
       1840 1 1 1 1 114 SER HA   "_" 114 . HA   1 1 
       1840 1 2 1 1 117 PHE H    "_" 117 . HN   1 1 
       1841 1 1 1 1 114 SER HB2  "_" 114 . HB2  1 1 
       1841 1 2 1 1 117 PHE H    "_" 117 . HN   1 1 
       1842 1 1 1 1 114 SER HB3  "_" 114 . HB1  1 1 
       1842 1 2 1 1 117 PHE H    "_" 117 . HN   1 1 
       1843 1 1 1 1 116 GLN HA   "_" 116 . HA   1 1 
       1843 1 2 1 1 117 PHE H    "_" 117 . HN   1 1 
       1844 1 1 1 1 117 PHE H    "_" 117 . HN   1 1 
       1844 1 2 1 1 118 PRO HD3  "_" 118 . HD1  1 1 
       1845 1 1 1 1 117 PHE H    "_" 117 . HN   1 1 
       1845 1 2 1 1 118 PRO HD2  "_" 118 . HD2  1 1 
       1846 1 1 1 1 116 GLN HB3  "_" 116 . HB1  1 1 
       1846 1 2 1 1 117 PHE H    "_" 117 . HN   1 1 
       1847 1 1 1 1 116 GLN HB2  "_" 116 . HB2  1 1 
       1847 1 2 1 1 117 PHE H    "_" 117 . HN   1 1 
       1848 1 1 1 1 116 GLN QG   "_" 116 . HG#  1 1 
       1848 1 2 1 1 117 PHE H    "_" 117 . HN   1 1 
       1849 1 1 1 1 117 PHE HA   "_" 117 . HA   1 1 
       1849 1 2 1 1 118 PRO HD3  "_" 118 . HD1  1 1 
       1850 1 1 1 1 117 PHE HA   "_" 117 . HA   1 1 
       1850 1 2 1 1 118 PRO HD2  "_" 118 . HD2  1 1 
       1851 1 1 1 1 116 GLN HB3  "_" 116 . HB1  1 1 
       1851 1 2 1 1 117 PHE HE2  "_" 117 . HE2  1 1 
       1852 1 1 1 1 117 PHE HD2  "_" 117 . HD2  1 1 
       1852 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1853 1 1 1 1 117 PHE HD2  "_" 117 . HD2  1 1 
       1853 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1854 1 1 1 1  71 CYS HB3  "_"  71 . HB1  1 1 
       1854 1 2 1 1 117 PHE HD2  "_" 117 . HD2  1 1 
       1855 1 1 1 1  78 PRO QG   "_"  78 . HG#  1 1 
       1855 1 2 1 1 117 PHE QD   "_" 117 . HD#  1 1 
       1856 1 1 1 1  78 PRO HB3  "_"  78 . HB1  1 1 
       1856 1 2 1 1 117 PHE HD2  "_" 117 . HD2  1 1 
       1857 1 1 1 1  78 PRO HB2  "_"  78 . HB2  1 1 
       1857 1 2 1 1 117 PHE HD2  "_" 117 . HD2  1 1 
       1858 1 1 1 1  72 VAL HA   "_"  72 . HA   1 1 
       1858 1 2 1 1 117 PHE HE2  "_" 117 . HE2  1 1 
       1859 1 1 1 1  73 LEU HG   "_"  73 . HG   1 1 
       1859 1 2 1 1 117 PHE HE1  "_" 117 . HE1  1 1 
       1860 1 1 1 1  73 LEU QD   "_"  73 . HD*  1 1 
       1860 1 2 1 1 117 PHE HE1  "_" 117 . HE1  1 1 
       1861 1 1 1 1  71 CYS HB3  "_"  71 . HB1  1 1 
       1861 1 2 1 1 117 PHE HE2  "_" 117 . HE2  1 1 
       1862 1 1 1 1  71 CYS HB2  "_"  71 . HB2  1 1 
       1862 1 2 1 1 117 PHE HE2  "_" 117 . HE2  1 1 
       1863 1 1 1 1  78 PRO QG   "_"  78 . HG#  1 1 
       1863 1 2 1 1 117 PHE HE1  "_" 117 . HE1  1 1 
       1864 1 1 1 1  73 LEU MD1  "_"  73 . HD1# 1 1 
       1864 1 2 1 1 117 PHE HZ   "_" 117 . HZ   1 1 
       1865 1 1 1 1  73 LEU MD2  "_"  73 . HD2# 1 1 
       1865 1 2 1 1 117 PHE HZ   "_" 117 . HZ   1 1 
       1866 1 1 1 1  73 LEU HG   "_"  73 . HG   1 1 
       1866 1 2 1 1 117 PHE HZ   "_" 117 . HZ   1 1 
       1867 1 1 1 1  73 LEU QB   "_"  73 . HB#  1 1 
       1867 1 2 1 1 117 PHE HZ   "_" 117 . HZ   1 1 
       1868 1 1 1 1 118 PRO HA   "_" 118 . HA   1 1 
       1868 1 2 1 1 118 PRO HB3  "_" 118 . HB1  1 1 
       1869 1 1 1 1 118 PRO HA   "_" 118 . HA   1 1 
       1869 1 2 1 1 118 PRO QG   "_" 118 . HG#  1 1 
       1870 1 1 1 1 118 PRO HD3  "_" 118 . HD1  1 1 
       1870 1 2 1 1 118 PRO HG3  "_" 118 . HG1  1 1 
       1871 1 1 1 1 118 PRO HD2  "_" 118 . HD2  1 1 
       1871 1 2 1 1 118 PRO HG3  "_" 118 . HG1  1 1 
       1872 1 1 1 1 118 PRO HD3  "_" 118 . HD1  1 1 
       1872 1 2 1 1 118 PRO HG2  "_" 118 . HG2  1 1 
       1873 1 1 1 1 118 PRO HD2  "_" 118 . HD2  1 1 
       1873 1 2 1 1 118 PRO HG2  "_" 118 . HG2  1 1 
       1874 1 1 1 1 119 ASN H    "_" 119 . HN   1 1 
       1874 1 2 1 1 119 ASN HA   "_" 119 . HA   1 1 
       1875 1 1 1 1 119 ASN H    "_" 119 . HN   1 1 
       1875 1 2 1 1 119 ASN HB3  "_" 119 . HB1  1 1 
       1876 1 1 1 1 119 ASN H    "_" 119 . HN   1 1 
       1876 1 2 1 1 119 ASN HB2  "_" 119 . HB2  1 1 
       1877 1 1 1 1 119 ASN HA   "_" 119 . HA   1 1 
       1877 1 2 1 1 119 ASN HB3  "_" 119 . HB1  1 1 
       1878 1 1 1 1 119 ASN HB3  "_" 119 . HB1  1 1 
       1878 1 2 1 1 119 ASN HD21 "_" 119 . HD21 1 1 
       1879 1 1 1 1 119 ASN HB2  "_" 119 . HB2  1 1 
       1879 1 2 1 1 119 ASN HD21 "_" 119 . HD21 1 1 
       1880 1 1 1 1 119 ASN H    "_" 119 . HN   1 1 
       1880 1 2 1 1 120 TRP H    "_" 120 . HN   1 1 
       1881 1 1 1 1 119 ASN H    "_" 119 . HN   1 1 
       1881 1 2 1 1 121 TYR HE1  "_" 121 . HE2  1 1 
       1882 1 1 1 1 118 PRO HA   "_" 118 . HA   1 1 
       1882 1 2 1 1 119 ASN H    "_" 119 . HN   1 1 
       1883 1 1 1 1 118 PRO HB3  "_" 118 . HB1  1 1 
       1883 1 2 1 1 119 ASN H    "_" 119 . HN   1 1 
       1884 1 1 1 1 118 PRO HB2  "_" 118 . HB2  1 1 
       1884 1 2 1 1 119 ASN H    "_" 119 . HN   1 1 
       1885 1 1 1 1 113 GLU QB   "_" 113 . HB#  1 1 
       1885 1 2 1 1 119 ASN H    "_" 119 . HN   1 1 
       1886 1 1 1 1 120 TRP H    "_" 120 . HN   1 1 
       1886 1 2 1 1 120 TRP HD1  "_" 120 . HD1  1 1 
       1887 1 1 1 1 120 TRP H    "_" 120 . HN   1 1 
       1887 1 2 1 1 120 TRP HB2  "_" 120 . HB2  1 1 
       1888 1 1 1 1 120 TRP H    "_" 120 . HN   1 1 
       1888 1 2 1 1 120 TRP HB3  "_" 120 . HB1  1 1 
       1889 1 1 1 1 120 TRP H    "_" 120 . HN   1 1 
       1889 1 2 1 1 121 TYR H    "_" 121 . HN   1 1 
       1890 1 1 1 1 118 PRO HA   "_" 118 . HA   1 1 
       1890 1 2 1 1 120 TRP H    "_" 120 . HN   1 1 
       1891 1 1 1 1 119 ASN HA   "_" 119 . HA   1 1 
       1891 1 2 1 1 120 TRP H    "_" 120 . HN   1 1 
       1892 1 1 1 1 119 ASN HB2  "_" 119 . HB2  1 1 
       1892 1 2 1 1 120 TRP H    "_" 120 . HN   1 1 
       1893 1 1 1 1 117 PHE HB3  "_" 117 . HB1  1 1 
       1893 1 2 1 1 120 TRP H    "_" 120 . HN   1 1 
       1894 1 1 1 1 117 PHE HB2  "_" 117 . HB2  1 1 
       1894 1 2 1 1 120 TRP H    "_" 120 . HN   1 1 
       1895 1 1 1 1 118 PRO HB3  "_" 118 . HB1  1 1 
       1895 1 2 1 1 120 TRP H    "_" 120 . HN   1 1 
       1896 1 1 1 1 118 PRO HB2  "_" 118 . HB2  1 1 
       1896 1 2 1 1 120 TRP H    "_" 120 . HN   1 1 
       1897 1 1 1 1 117 PHE HB3  "_" 117 . HB1  1 1 
       1897 1 2 1 1 120 TRP HE1  "_" 120 . HE1  1 1 
       1898 1 1 1 1 117 PHE HB2  "_" 117 . HB2  1 1 
       1898 1 2 1 1 120 TRP HE1  "_" 120 . HE1  1 1 
       1899 1 1 1 1 117 PHE HB3  "_" 117 . HB1  1 1 
       1899 1 2 1 1 120 TRP HD1  "_" 120 . HD1  1 1 
       1900 1 1 1 1 117 PHE HB2  "_" 117 . HB2  1 1 
       1900 1 2 1 1 120 TRP HD1  "_" 120 . HD1  1 1 
       1901 1 1 1 1 119 ASN HB3  "_" 119 . HB1  1 1 
       1901 1 2 1 1 120 TRP HD1  "_" 120 . HD1  1 1 
       1902 1 1 1 1 113 GLU QB   "_" 113 . HB#  1 1 
       1902 1 2 1 1 120 TRP H    "_" 120 . HN   1 1 
       1903 1 1 1 1 120 TRP HA   "_" 120 . HA   1 1 
       1903 1 2 1 1 136 GLY HA3  "_" 136 . HA1  1 1 
       1904 1 1 1 1  78 PRO HD3  "_"  78 . HD1  1 1 
       1904 1 2 1 1 120 TRP HZ2  "_" 120 . HZ2  1 1 
       1905 1 1 1 1  78 PRO HD2  "_"  78 . HD2  1 1 
       1905 1 2 1 1 120 TRP HZ2  "_" 120 . HZ2  1 1 
       1906 1 1 1 1  77 LYS QE   "_"  77 . HE#  1 1 
       1906 1 2 1 1 120 TRP HH2  "_" 120 . HH2  1 1 
       1907 1 1 1 1  77 LYS QG   "_"  77 . HG#  1 1 
       1907 1 2 1 1 120 TRP HH2  "_" 120 . HH2  1 1 
       1908 1 1 1 1  77 LYS QD   "_"  77 . HD#  1 1 
       1908 1 2 1 1 120 TRP HH2  "_" 120 . HH2  1 1 
       1909 1 1 1 1  78 PRO QD   "_"  78 . HD#  1 1 
       1909 1 2 1 1 120 TRP HH2  "_" 120 . HH2  1 1 
       1910 1 1 1 1  77 LYS QE   "_"  77 . HE#  1 1 
       1910 1 2 1 1 120 TRP HZ3  "_" 120 . HZ3  1 1 
       1911 1 1 1 1 120 TRP HZ3  "_" 120 . HZ3  1 1 
       1911 1 2 1 1 135 GLY QA   "_" 135 . HA1  1 1 
       1912 1 1 1 1 120 TRP HZ3  "_" 120 . HZ3  1 1 
       1912 1 2 1 1 134 LEU HG   "_" 134 . HG   1 1 
       1913 1 1 1 1 120 TRP HZ3  "_" 120 . HZ3  1 1 
       1913 1 2 1 1 134 LEU HB3  "_" 134 . HB1  1 1 
       1914 1 1 1 1 120 TRP HE3  "_" 120 . HE3  1 1 
       1914 1 2 1 1 135 GLY QA   "_" 135 . HA2  1 1 
       1915 1 1 1 1 120 TRP HE3  "_" 120 . HE3  1 1 
       1915 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1916 1 1 1 1 120 TRP HE3  "_" 120 . HE3  1 1 
       1916 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1917 1 1 1 1 120 TRP HE3  "_" 120 . HE3  1 1 
       1917 1 2 1 1 134 LEU HG   "_" 134 . HG   1 1 
       1918 1 1 1 1 120 TRP HE3  "_" 120 . HE3  1 1 
       1918 1 2 1 1 136 GLY HA3  "_" 136 . HA1  1 1 
       1919 1 1 1 1  78 PRO HB2  "_"  78 . HB2  1 1 
       1919 1 2 1 1 120 TRP HE3  "_" 120 . HE3  1 1 
       1920 1 1 1 1  78 PRO HB3  "_"  78 . HB1  1 1 
       1920 1 2 1 1 120 TRP HE3  "_" 120 . HE3  1 1 
       1921 1 1 1 1  78 PRO QG   "_"  78 . HG#  1 1 
       1921 1 2 1 1 120 TRP HE1  "_" 120 . HE1  1 1 
       1922 1 1 1 1 121 TYR H    "_" 121 . HN   1 1 
       1922 1 2 1 1 121 TYR HD1  "_" 121 . HD2  1 1 
       1923 1 1 1 1 121 TYR H    "_" 121 . HN   1 1 
       1923 1 2 1 1 121 TYR HB3  "_" 121 . HB1  1 1 
       1924 1 1 1 1 121 TYR H    "_" 121 . HN   1 1 
       1924 1 2 1 1 121 TYR HB2  "_" 121 . HB2  1 1 
       1925 1 1 1 1 121 TYR HA   "_" 121 . HA   1 1 
       1925 1 2 1 1 121 TYR HB3  "_" 121 . HB1  1 1 
       1926 1 1 1 1 121 TYR HA   "_" 121 . HA   1 1 
       1926 1 2 1 1 121 TYR HD2  "_" 121 . HD1  1 1 
       1927 1 1 1 1 121 TYR HA   "_" 121 . HA   1 1 
       1927 1 2 1 1 121 TYR HD1  "_" 121 . HD2  1 1 
       1928 1 1 1 1 121 TYR HB3  "_" 121 . HB1  1 1 
       1928 1 2 1 1 121 TYR HD2  "_" 121 . HD1  1 1 
       1929 1 1 1 1 120 TRP HB2  "_" 120 . HB2  1 1 
       1929 1 2 1 1 121 TYR H    "_" 121 . HN   1 1 
       1930 1 1 1 1 120 TRP HB3  "_" 120 . HB1  1 1 
       1930 1 2 1 1 121 TYR H    "_" 121 . HN   1 1 
       1931 1 1 1 1 120 TRP HA   "_" 120 . HA   1 1 
       1931 1 2 1 1 121 TYR H    "_" 121 . HN   1 1 
       1932 1 1 1 1 120 TRP HA   "_" 120 . HA   1 1 
       1932 1 2 1 1 121 TYR HD1  "_" 121 . HD2  1 1 
       1933 1 1 1 1 119 ASN HA   "_" 119 . HA   1 1 
       1933 1 2 1 1 121 TYR HD1  "_" 121 . HD2  1 1 
       1934 1 1 1 1 120 TRP HA   "_" 120 . HA   1 1 
       1934 1 2 1 1 121 TYR HE1  "_" 121 . HE2  1 1 
       1935 1 1 1 1 119 ASN HA   "_" 119 . HA   1 1 
       1935 1 2 1 1 121 TYR HE1  "_" 121 . HE2  1 1 
       1936 1 1 1 1 119 ASN HB2  "_" 119 . HB2  1 1 
       1936 1 2 1 1 121 TYR HE1  "_" 121 . HE2  1 1 
       1937 1 1 1 1 119 ASN HB3  "_" 119 . HB1  1 1 
       1937 1 2 1 1 121 TYR HE1  "_" 121 . HE2  1 1 
       1938 1 1 1 1 121 TYR H    "_" 121 . HN   1 1 
       1938 1 2 1 1 134 LEU HA   "_" 134 . HA   1 1 
       1939 1 1 1 1 121 TYR H    "_" 121 . HN   1 1 
       1939 1 2 1 1 136 GLY HA2  "_" 136 . HA2  1 1 
       1940 1 1 1 1 121 TYR H    "_" 121 . HN   1 1 
       1940 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1941 1 1 1 1 121 TYR H    "_" 121 . HN   1 1 
       1941 1 2 1 1 134 LEU HG   "_" 134 . HG   1 1 
       1942 1 1 1 1 113 GLU HA   "_" 113 . HA   1 1 
       1942 1 2 1 1 121 TYR HD2  "_" 121 . HD1  1 1 
       1943 1 1 1 1 121 TYR HD1  "_" 121 . HD2  1 1 
       1943 1 2 1 1 136 GLY HA2  "_" 136 . HA2  1 1 
       1944 1 1 1 1 121 TYR HD1  "_" 121 . HD2  1 1 
       1944 1 2 1 1 144 THR MG   "_" 144 . HG2# 1 1 
       1945 1 1 1 1 113 GLU QG   "_" 113 . HG#  1 1 
       1945 1 2 1 1 121 TYR QD   "_" 121 . HD#  1 1 
       1946 1 1 1 1 121 TYR HD1  "_" 121 . HD2  1 1 
       1946 1 2 1 1 138 LYS QG   "_" 138 . HG#  1 1 
       1947 1 1 1 1 121 TYR HD1  "_" 121 . HD2  1 1 
       1947 1 2 1 1 138 LYS HA   "_" 138 . HA   1 1 
       1948 1 1 1 1 121 TYR HD1  "_" 121 . HD2  1 1 
       1948 1 2 1 1 138 LYS QB   "_" 138 . HB#  1 1 
       1949 1 1 1 1 111 GLU HA   "_" 111 . HA   1 1 
       1949 1 2 1 1 121 TYR HD2  "_" 121 . HD1  1 1 
       1950 1 1 1 1 121 TYR HD2  "_" 121 . HD1  1 1 
       1950 1 2 1 1 144 THR HB   "_" 144 . HB   1 1 
       1951 1 1 1 1 111 GLU QB   "_" 111 . HB#  1 1 
       1951 1 2 1 1 121 TYR HD2  "_" 121 . HD1  1 1 
       1952 1 1 1 1 104 ILE MD   "_" 104 . HD#  1 1 
       1952 1 2 1 1 121 TYR HD2  "_" 121 . HD1  1 1 
       1953 1 1 1 1 104 ILE MD   "_" 104 . HD#  1 1 
       1953 1 2 1 1 121 TYR HE2  "_" 121 . HE1  1 1 
       1954 1 1 1 1 104 ILE QG   "_" 104 . HG1# 1 1 
       1954 1 2 1 1 121 TYR HE2  "_" 121 . HE1  1 1 
       1955 1 1 1 1 111 GLU QB   "_" 111 . HB#  1 1 
       1955 1 2 1 1 121 TYR HE2  "_" 121 . HE1  1 1 
       1956 1 1 1 1 121 TYR HE1  "_" 121 . HE2  1 1 
       1956 1 2 1 1 138 LYS QG   "_" 138 . HG#  1 1 
       1957 1 1 1 1 122 ILE H    "_" 122 . HN   1 1 
       1957 1 2 1 1 122 ILE HA   "_" 122 . HA   1 1 
       1958 1 1 1 1 122 ILE H    "_" 122 . HN   1 1 
       1958 1 2 1 1 122 ILE HB   "_" 122 . HB   1 1 
       1959 1 1 1 1 122 ILE H    "_" 122 . HN   1 1 
       1959 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1960 1 1 1 1 122 ILE H    "_" 122 . HN   1 1 
       1960 1 2 1 1 122 ILE QG   "_" 122 . HG1# 1 1 
       1961 1 1 1 1 122 ILE H    "_" 122 . HN   1 1 
       1961 1 2 1 1 122 ILE MG   "_" 122 . HG2# 1 1 
       1962 1 1 1 1 122 ILE HA   "_" 122 . HA   1 1 
       1962 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1963 1 1 1 1 122 ILE HA   "_" 122 . HA   1 1 
       1963 1 2 1 1 122 ILE MG   "_" 122 . HG2# 1 1 
       1964 1 1 1 1 122 ILE HB   "_" 122 . HB   1 1 
       1964 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1965 1 1 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1965 1 2 1 1 122 ILE MG   "_" 122 . HG2# 1 1 
       1966 1 1 1 1 122 ILE H    "_" 122 . HN   1 1 
       1966 1 2 1 1 123 SER H    "_" 123 . HN   1 1 
       1967 1 1 1 1 121 TYR HD1  "_" 121 . HD2  1 1 
       1967 1 2 1 1 122 ILE H    "_" 122 . HN   1 1 
       1968 1 1 1 1 121 TYR HA   "_" 121 . HA   1 1 
       1968 1 2 1 1 122 ILE H    "_" 122 . HN   1 1 
       1969 1 1 1 1 121 TYR HB3  "_" 121 . HB1  1 1 
       1969 1 2 1 1 122 ILE H    "_" 122 . HN   1 1 
       1970 1 1 1 1 121 TYR HB2  "_" 121 . HB2  1 1 
       1970 1 2 1 1 122 ILE H    "_" 122 . HN   1 1 
       1971 1 1 1 1 122 ILE H    "_" 122 . HN   1 1 
       1971 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1972 1 1 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1972 1 2 1 1 122 ILE HA   "_" 122 . HA   1 1 
       1973 1 1 1 1  80 LEU MD2  "_"  80 . HD2# 1 1 
       1973 1 2 1 1 122 ILE HA   "_" 122 . HA   1 1 
       1974 1 1 1 1 122 ILE HA   "_" 122 . HA   1 1 
       1974 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1975 1 1 1 1 122 ILE HA   "_" 122 . HA   1 1 
       1975 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       1976 1 1 1 1 122 ILE HA   "_" 122 . HA   1 1 
       1976 1 2 1 1 134 LEU HA   "_" 134 . HA   1 1 
       1977 1 1 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1977 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1978 1 1 1 1  80 LEU MD2  "_"  80 . HD2# 1 1 
       1978 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1979 1 1 1 1  69 LEU QD   "_"  69 . HD#  1 1 
       1979 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1980 1 1 1 1  60 LEU MD2  "_"  60 . HD2# 1 1 
       1980 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1981 1 1 1 1 112 PHE HB3  "_" 112 . HB1  1 1 
       1981 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1982 1 1 1 1 112 PHE HB2  "_" 112 . HB2  1 1 
       1982 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1983 1 1 1 1 101 PHE QB   "_" 101 . HB#  1 1 
       1983 1 2 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1984 1 1 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       1984 1 2 1 1 122 ILE MG   "_" 122 . HG2# 1 1 
       1985 1 1 1 1  80 LEU MD2  "_"  80 . HD2# 1 1 
       1985 1 2 1 1 122 ILE MG   "_" 122 . HG2# 1 1 
       1986 1 1 1 1  69 LEU QD   "_"  69 . HD#  1 1 
       1986 1 2 1 1 122 ILE MG   "_" 122 . HG2# 1 1 
       1987 1 1 1 1 123 SER H    "_" 123 . HN   1 1 
       1987 1 2 1 1 123 SER HB3  "_" 123 . HB1  1 1 
       1988 1 1 1 1 123 SER H    "_" 123 . HN   1 1 
       1988 1 2 1 1 123 SER HB2  "_" 123 . HB2  1 1 
       1989 1 1 1 1 123 SER HA   "_" 123 . HA   1 1 
       1989 1 2 1 1 123 SER HB3  "_" 123 . HB1  1 1 
       1990 1 1 1 1 122 ILE MD   "_" 122 . HD#  1 1 
       1990 1 2 1 1 123 SER H    "_" 123 . HN   1 1 
       1991 1 1 1 1 122 ILE HB   "_" 122 . HB   1 1 
       1991 1 2 1 1 123 SER H    "_" 123 . HN   1 1 
       1992 1 1 1 1 122 ILE MG   "_" 122 . HG2# 1 1 
       1992 1 2 1 1 123 SER H    "_" 123 . HN   1 1 
       1993 1 1 1 1 122 ILE QG   "_" 122 . HG1# 1 1 
       1993 1 2 1 1 123 SER H    "_" 123 . HN   1 1 
       1994 1 1 1 1 123 SER H    "_" 123 . HN   1 1 
       1994 1 2 1 1 133 PHE H    "_" 133 . HN   1 1 
       1995 1 1 1 1 123 SER H    "_" 123 . HN   1 1 
       1995 1 2 1 1 134 LEU HA   "_" 134 . HA   1 1 
       1996 1 1 1 1 123 SER H    "_" 123 . HN   1 1 
       1996 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       1997 1 1 1 1 123 SER HA   "_" 123 . HA   1 1 
       1997 1 2 1 1 144 THR HA   "_" 144 . HA   1 1 
       1998 1 1 1 1 124 THR HA   "_" 124 . HA   1 1 
       1998 1 2 1 1 124 THR HB   "_" 124 . HB   1 1 
       1999 1 1 1 1 124 THR HA   "_" 124 . HA   1 1 
       1999 1 2 1 1 124 THR MG   "_" 124 . HG2# 1 1 
       2000 1 1 1 1 123 SER HA   "_" 123 . HA   1 1 
       2000 1 2 1 1 124 THR H    "_" 124 . HN   1 1 
       2001 1 1 1 1 124 THR HA   "_" 124 . HA   1 1 
       2001 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
       2002 1 1 1 1  28 ALA MB   "_"  28 . HB#  1 1 
       2002 1 2 1 1 124 THR HB   "_" 124 . HB   1 1 
       2003 1 1 1 1 124 THR HB   "_" 124 . HB   1 1 
       2003 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
       2004 1 1 1 1  12 ASP HB2  "_"  12 . HB2  1 1 
       2004 1 2 1 1 124 THR HB   "_" 124 . HB   1 1 
       2005 1 1 1 1  16 LYS QE   "_"  16 . HE#  1 1 
       2005 1 2 1 1 124 THR HB   "_" 124 . HB   1 1 
       2006 1 1 1 1  12 ASP HB3  "_"  12 . HB1  1 1 
       2006 1 2 1 1 124 THR MG   "_" 124 . HG2# 1 1 
       2007 1 1 1 1  12 ASP HB2  "_"  12 . HB2  1 1 
       2007 1 2 1 1 124 THR MG   "_" 124 . HG2# 1 1 
       2008 1 1 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
       2008 1 2 1 1 124 THR MG   "_" 124 . HG2# 1 1 
       2009 1 1 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
       2009 1 2 1 1 124 THR MG   "_" 124 . HG2# 1 1 
       2010 1 1 1 1 125 SER H    "_" 125 . HN   1 1 
       2010 1 2 1 1 125 SER HB2  "_" 125 . HB2  1 1 
       2011 1 1 1 1 125 SER H    "_" 125 . HN   1 1 
       2011 1 2 1 1 125 SER HB3  "_" 125 . HB1  1 1 
       2012 1 1 1 1 125 SER HA   "_" 125 . HA   1 1 
       2012 1 2 1 1 125 SER HB2  "_" 125 . HB2  1 1 
       2013 1 1 1 1 125 SER HB2  "_" 125 . HB2  1 1 
       2013 1 2 1 1 130 MET QG   "_" 130 . HG#  1 1 
       2014 1 1 1 1 125 SER HB2  "_" 125 . HB2  1 1 
       2014 1 2 1 1 130 MET HB2  "_" 130 . HB2  1 1 
       2015 1 1 1 1 125 SER HB2  "_" 125 . HB2  1 1 
       2015 1 2 1 1 130 MET HB3  "_" 130 . HB1  1 1 
       2016 1 1 1 1 125 SER HB3  "_" 125 . HB1  1 1 
       2016 1 2 1 1 130 MET QG   "_" 130 . HG#  1 1 
       2017 1 1 1 1 125 SER HB3  "_" 125 . HB1  1 1 
       2017 1 2 1 1 130 MET HB2  "_" 130 . HB2  1 1 
       2018 1 1 1 1 125 SER HB3  "_" 125 . HB1  1 1 
       2018 1 2 1 1 130 MET HB3  "_" 130 . HB1  1 1 
       2019 1 1 1 1 124 THR HA   "_" 124 . HA   1 1 
       2019 1 2 1 1 125 SER H    "_" 125 . HN   1 1 
       2020 1 1 1 1 124 THR HB   "_" 124 . HB   1 1 
       2020 1 2 1 1 125 SER H    "_" 125 . HN   1 1 
       2021 1 1 1 1 124 THR MG   "_" 124 . HG2# 1 1 
       2021 1 2 1 1 125 SER H    "_" 125 . HN   1 1 
       2022 1 1 1 1 125 SER H    "_" 125 . HN   1 1 
       2022 1 2 1 1 133 PHE HE1  "_" 133 . HE2  1 1 
       2023 1 1 1 1 126 GLN H    "_" 126 . HN   1 1 
       2023 1 2 1 1 126 GLN HB2  "_" 126 . HB2  1 1 
       2024 1 1 1 1 126 GLN H    "_" 126 . HN   1 1 
       2024 1 2 1 1 126 GLN HB3  "_" 126 . HB1  1 1 
       2025 1 1 1 1 126 GLN H    "_" 126 . HN   1 1 
       2025 1 2 1 1 126 GLN QG   "_" 126 . HG#  1 1 
       2026 1 1 1 1 126 GLN HA   "_" 126 . HA   1 1 
       2026 1 2 1 1 126 GLN HB2  "_" 126 . HB2  1 1 
       2027 1 1 1 1 126 GLN H    "_" 126 . HN   1 1 
       2027 1 2 1 1 127 ALA H    "_" 127 . HN   1 1 
       2028 1 1 1 1 125 SER HA   "_" 125 . HA   1 1 
       2028 1 2 1 1 126 GLN H    "_" 126 . HN   1 1 
       2029 1 1 1 1 125 SER HB3  "_" 125 . HB1  1 1 
       2029 1 2 1 1 126 GLN H    "_" 126 . HN   1 1 
       2030 1 1 1 1 126 GLN H    "_" 126 . HN   1 1 
       2030 1 2 1 1 127 ALA MB   "_" 127 . HB#  1 1 
       2031 1 1 1 1 126 GLN H    "_" 126 . HN   1 1 
       2031 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
       2032 1 1 1 1 126 GLN HA   "_" 126 . HA   1 1 
       2032 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
       2033 1 1 1 1 126 GLN HE21 "_" 126 . HE21 1 1 
       2033 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
       2034 1 1 1 1 126 GLN HE21 "_" 126 . HE21 1 1 
       2034 1 2 1 1 143 ILE QG   "_" 143 . HG1# 1 1 
       2035 1 1 1 1 126 GLN HE22 "_" 126 . HE22 1 1 
       2035 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
       2036 1 1 1 1 126 GLN HE22 "_" 126 . HE22 1 1 
       2036 1 2 1 1 143 ILE QG   "_" 143 . HG1# 1 1 
       2037 1 1 1 1 127 ALA H    "_" 127 . HN   1 1 
       2037 1 2 1 1 127 ALA HA   "_" 127 . HA   1 1 
       2038 1 1 1 1 127 ALA H    "_" 127 . HN   1 1 
       2038 1 2 1 1 127 ALA MB   "_" 127 . HB#  1 1 
       2039 1 1 1 1 127 ALA H    "_" 127 . HN   1 1 
       2039 1 2 1 1 128 GLU H    "_" 128 . HN   1 1 
       2040 1 1 1 1 126 GLN HB2  "_" 126 . HB2  1 1 
       2040 1 2 1 1 127 ALA H    "_" 127 . HN   1 1 
       2041 1 1 1 1 126 GLN HB3  "_" 126 . HB1  1 1 
       2041 1 2 1 1 127 ALA H    "_" 127 . HN   1 1 
       2042 1 1 1 1 126 GLN QG   "_" 126 . HG#  1 1 
       2042 1 2 1 1 127 ALA H    "_" 127 . HN   1 1 
       2043 1 1 1 1 125 SER HA   "_" 125 . HA   1 1 
       2043 1 2 1 1 127 ALA H    "_" 127 . HN   1 1 
       2044 1 1 1 1 126 GLN HA   "_" 126 . HA   1 1 
       2044 1 2 1 1 127 ALA H    "_" 127 . HN   1 1 
       2045 1 1 1 1 127 ALA MB   "_" 127 . HB#  1 1 
       2045 1 2 1 1 130 MET HG3  "_" 130 . HG1  1 1 
       2046 1 1 1 1 127 ALA MB   "_" 127 . HB#  1 1 
       2046 1 2 1 1 130 MET HG2  "_" 130 . HG2  1 1 
       2047 1 1 1 1 127 ALA MB   "_" 127 . HB#  1 1 
       2047 1 2 1 1 130 MET HB3  "_" 130 . HB1  1 1 
       2048 1 1 1 1 127 ALA MB   "_" 127 . HB#  1 1 
       2048 1 2 1 1 130 MET HB2  "_" 130 . HB2  1 1 
       2049 1 1 1 1 128 GLU H    "_" 128 . HN   1 1 
       2049 1 2 1 1 128 GLU HB3  "_" 128 . HB1  1 1 
       2050 1 1 1 1 128 GLU H    "_" 128 . HN   1 1 
       2050 1 2 1 1 128 GLU HB2  "_" 128 . HB2  1 1 
       2051 1 1 1 1 128 GLU H    "_" 128 . HN   1 1 
       2051 1 2 1 1 128 GLU QG   "_" 128 . HG#  1 1 
       2052 1 1 1 1 128 GLU HA   "_" 128 . HA   1 1 
       2052 1 2 1 1 128 GLU HB3  "_" 128 . HB1  1 1 
       2053 1 1 1 1 128 GLU H    "_" 128 . HN   1 1 
       2053 1 2 1 1 129 ASN H    "_" 129 . HN   1 1 
       2054 1 1 1 1 127 ALA HA   "_" 127 . HA   1 1 
       2054 1 2 1 1 128 GLU H    "_" 128 . HN   1 1 
       2055 1 1 1 1 127 ALA MB   "_" 127 . HB#  1 1 
       2055 1 2 1 1 128 GLU H    "_" 128 . HN   1 1 
       2056 1 1 1 1  16 LYS QE   "_"  16 . HE#  1 1 
       2056 1 2 1 1 128 GLU HA   "_" 128 . HA   1 1 
       2057 1 1 1 1  16 LYS QD   "_"  16 . HD#  1 1 
       2057 1 2 1 1 128 GLU HA   "_" 128 . HA   1 1 
       2058 1 1 1 1 129 ASN H    "_" 129 . HN   1 1 
       2058 1 2 1 1 129 ASN HA   "_" 129 . HA   1 1 
       2059 1 1 1 1 129 ASN H    "_" 129 . HN   1 1 
       2059 1 2 1 1 129 ASN QB   "_" 129 . HB#  1 1 
       2060 1 1 1 1 129 ASN HA   "_" 129 . HA   1 1 
       2060 1 2 1 1 129 ASN QB   "_" 129 . HB#  1 1 
       2061 1 1 1 1 129 ASN HB3  "_" 129 . HB1  1 1 
       2061 1 2 1 1 129 ASN HD21 "_" 129 . HD21 1 1 
       2062 1 1 1 1 129 ASN HB2  "_" 129 . HB2  1 1 
       2062 1 2 1 1 129 ASN HD21 "_" 129 . HD21 1 1 
       2063 1 1 1 1 129 ASN HB3  "_" 129 . HB1  1 1 
       2063 1 2 1 1 129 ASN HD22 "_" 129 . HD22 1 1 
       2064 1 1 1 1 129 ASN HB2  "_" 129 . HB2  1 1 
       2064 1 2 1 1 129 ASN HD22 "_" 129 . HD22 1 1 
       2065 1 1 1 1 129 ASN H    "_" 129 . HN   1 1 
       2065 1 2 1 1 130 MET H    "_" 130 . HN   1 1 
       2066 1 1 1 1 128 GLU HA   "_" 128 . HA   1 1 
       2066 1 2 1 1 129 ASN H    "_" 129 . HN   1 1 
       2067 1 1 1 1 127 ALA MB   "_" 127 . HB#  1 1 
       2067 1 2 1 1 129 ASN H    "_" 129 . HN   1 1 
       2068 1 1 1 1 128 GLU HB3  "_" 128 . HB1  1 1 
       2068 1 2 1 1 129 ASN H    "_" 129 . HN   1 1 
       2069 1 1 1 1  30 HIS H    "_"  30 . HN   1 1 
       2069 1 2 1 1 129 ASN H    "_" 129 . HN   1 1 
       2070 1 1 1 1  29 LEU HA   "_"  29 . HA   1 1 
       2070 1 2 1 1 129 ASN H    "_" 129 . HN   1 1 
       2071 1 1 1 1  29 LEU MD2  "_"  29 . HD2# 1 1 
       2071 1 2 1 1 129 ASN H    "_" 129 . HN   1 1 
       2072 1 1 1 1  29 LEU HB3  "_"  29 . HB1  1 1 
       2072 1 2 1 1 129 ASN H    "_" 129 . HN   1 1 
       2073 1 1 1 1  29 LEU HB2  "_"  29 . HB2  1 1 
       2073 1 2 1 1 129 ASN H    "_" 129 . HN   1 1 
       2074 1 1 1 1  27 LYS QD   "_"  27 . HD#  1 1 
       2074 1 2 1 1 129 ASN HA   "_" 129 . HA   1 1 
       2075 1 1 1 1  27 LYS HB3  "_"  27 . HB1  1 1 
       2075 1 2 1 1 129 ASN HA   "_" 129 . HA   1 1 
       2076 1 1 1 1  27 LYS HB2  "_"  27 . HB2  1 1 
       2076 1 2 1 1 129 ASN HA   "_" 129 . HA   1 1 
       2077 1 1 1 1  29 LEU MD2  "_"  29 . HD2# 1 1 
       2077 1 2 1 1 129 ASN HD21 "_" 129 . HD21 1 1 
       2078 1 1 1 1  29 LEU MD2  "_"  29 . HD2# 1 1 
       2078 1 2 1 1 129 ASN HD22 "_" 129 . HD22 1 1 
       2079 1 1 1 1 130 MET H    "_" 130 . HN   1 1 
       2079 1 2 1 1 130 MET HB3  "_" 130 . HB1  1 1 
       2080 1 1 1 1 130 MET H    "_" 130 . HN   1 1 
       2080 1 2 1 1 130 MET HB2  "_" 130 . HB2  1 1 
       2081 1 1 1 1 130 MET H    "_" 130 . HN   1 1 
       2081 1 2 1 1 130 MET QG   "_" 130 . HG#  1 1 
       2082 1 1 1 1 130 MET HA   "_" 130 . HA   1 1 
       2082 1 2 1 1 130 MET HB2  "_" 130 . HB2  1 1 
       2083 1 1 1 1 129 ASN HA   "_" 129 . HA   1 1 
       2083 1 2 1 1 130 MET H    "_" 130 . HN   1 1 
       2084 1 1 1 1 127 ALA MB   "_" 127 . HB#  1 1 
       2084 1 2 1 1 130 MET H    "_" 130 . HN   1 1 
       2085 1 1 1 1 130 MET HA   "_" 130 . HA   1 1 
       2085 1 2 1 1 131 PRO HD3  "_" 131 . HD1  1 1 
       2086 1 1 1 1 130 MET HA   "_" 130 . HA   1 1 
       2086 1 2 1 1 131 PRO HD2  "_" 131 . HD2  1 1 
       2087 1 1 1 1 131 PRO HA   "_" 131 . HA   1 1 
       2087 1 2 1 1 131 PRO HB3  "_" 131 . HB1  1 1 
       2088 1 1 1 1 131 PRO HD3  "_" 131 . HD1  1 1 
       2088 1 2 1 1 131 PRO QG   "_" 131 . HG#  1 1 
       2089 1 1 1 1 131 PRO HD2  "_" 131 . HD2  1 1 
       2089 1 2 1 1 131 PRO QG   "_" 131 . HG#  1 1 
       2090 1 1 1 1 131 PRO HB3  "_" 131 . HB1  1 1 
       2090 1 2 1 1 131 PRO HD3  "_" 131 . HD1  1 1 
       2091 1 1 1 1 131 PRO HB2  "_" 131 . HB2  1 1 
       2091 1 2 1 1 131 PRO HD3  "_" 131 . HD1  1 1 
       2092 1 1 1 1 131 PRO HB3  "_" 131 . HB1  1 1 
       2092 1 2 1 1 131 PRO HD2  "_" 131 . HD2  1 1 
       2093 1 1 1 1 131 PRO HB2  "_" 131 . HB2  1 1 
       2093 1 2 1 1 131 PRO HD2  "_" 131 . HD2  1 1 
       2094 1 1 1 1 131 PRO HA   "_" 131 . HA   1 1 
       2094 1 2 1 1 131 PRO QG   "_" 131 . HG#  1 1 
       2095 1 1 1 1 131 PRO HA   "_" 131 . HA   1 1 
       2095 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
       2096 1 1 1 1  27 LYS QG   "_"  27 . HG#  1 1 
       2096 1 2 1 1 131 PRO HA   "_" 131 . HA   1 1 
       2097 1 1 1 1  27 LYS QD   "_"  27 . HD#  1 1 
       2097 1 2 1 1 131 PRO HA   "_" 131 . HA   1 1 
       2098 1 1 1 1  27 LYS QE   "_"  27 . HE#  1 1 
       2098 1 2 1 1 131 PRO QG   "_" 131 . HG#  1 1 
       2099 1 1 1 1  25 GLU QG   "_"  25 . HG#  1 1 
       2099 1 2 1 1 131 PRO HB3  "_" 131 . HB1  1 1 
       2100 1 1 1 1  25 GLU QG   "_"  25 . HG#  1 1 
       2100 1 2 1 1 131 PRO HB2  "_" 131 . HB2  1 1 
       2101 1 1 1 1 132 VAL H    "_" 132 . HN   1 1 
       2101 1 2 1 1 132 VAL HB   "_" 132 . HB   1 1 
       2102 1 1 1 1 132 VAL H    "_" 132 . HN   1 1 
       2102 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
       2103 1 1 1 1 132 VAL HA   "_" 132 . HA   1 1 
       2103 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
       2104 1 1 1 1 131 PRO HA   "_" 131 . HA   1 1 
       2104 1 2 1 1 132 VAL H    "_" 132 . HN   1 1 
       2105 1 1 1 1 131 PRO HB3  "_" 131 . HB1  1 1 
       2105 1 2 1 1 132 VAL H    "_" 132 . HN   1 1 
       2106 1 1 1 1 131 PRO HB2  "_" 131 . HB2  1 1 
       2106 1 2 1 1 132 VAL H    "_" 132 . HN   1 1 
       2107 1 1 1 1  27 LYS HA   "_"  27 . HA   1 1 
       2107 1 2 1 1 132 VAL H    "_" 132 . HN   1 1 
       2108 1 1 1 1  26 LEU HB3  "_"  26 . HB1  1 1 
       2108 1 2 1 1 132 VAL H    "_" 132 . HN   1 1 
       2109 1 1 1 1 124 THR HA   "_" 124 . HA   1 1 
       2109 1 2 1 1 132 VAL HA   "_" 132 . HA   1 1 
       2110 1 1 1 1 124 THR MG   "_" 124 . HG2# 1 1 
       2110 1 2 1 1 132 VAL HA   "_" 132 . HA   1 1 
       2111 1 1 1 1  80 LEU MD1  "_"  80 . HD1# 1 1 
       2111 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
       2112 1 1 1 1  26 LEU HB3  "_"  26 . HB1  1 1 
       2112 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
       2113 1 1 1 1  26 LEU HB2  "_"  26 . HB2  1 1 
       2113 1 2 1 1 132 VAL QG   "_" 132 . HG*  1 1 
       2114 1 1 1 1 133 PHE H    "_" 133 . HN   1 1 
       2114 1 2 1 1 133 PHE HD1  "_" 133 . HD2  1 1 
       2115 1 1 1 1 133 PHE H    "_" 133 . HN   1 1 
       2115 1 2 1 1 133 PHE HB2  "_" 133 . HB2  1 1 
       2116 1 1 1 1 133 PHE H    "_" 133 . HN   1 1 
       2116 1 2 1 1 133 PHE HB3  "_" 133 . HB1  1 1 
       2117 1 1 1 1 133 PHE HA   "_" 133 . HA   1 1 
       2117 1 2 1 1 133 PHE HB3  "_" 133 . HB1  1 1 
       2118 1 1 1 1 133 PHE HA   "_" 133 . HA   1 1 
       2118 1 2 1 1 133 PHE HB2  "_" 133 . HB2  1 1 
       2119 1 1 1 1 133 PHE HB3  "_" 133 . HB1  1 1 
       2119 1 2 1 1 133 PHE HD1  "_" 133 . HD2  1 1 
       2120 1 1 1 1 133 PHE HB2  "_" 133 . HB2  1 1 
       2120 1 2 1 1 133 PHE HD2  "_" 133 . HD1  1 1 
       2121 1 1 1 1 133 PHE HA   "_" 133 . HA   1 1 
       2121 1 2 1 1 133 PHE HD2  "_" 133 . HD1  1 1 
       2122 1 1 1 1 133 PHE HA   "_" 133 . HA   1 1 
       2122 1 2 1 1 133 PHE HD1  "_" 133 . HD2  1 1 
       2123 1 1 1 1 133 PHE H    "_" 133 . HN   1 1 
       2123 1 2 1 1 134 LEU H    "_" 134 . HN   1 1 
       2124 1 1 1 1 132 VAL HB   "_" 132 . HB   1 1 
       2124 1 2 1 1 133 PHE H    "_" 133 . HN   1 1 
       2125 1 1 1 1 132 VAL MG1  "_" 132 . HG1# 1 1 
       2125 1 2 1 1 133 PHE H    "_" 133 . HN   1 1 
       2126 1 1 1 1 132 VAL HA   "_" 132 . HA   1 1 
       2126 1 2 1 1 133 PHE H    "_" 133 . HN   1 1 
       2127 1 1 1 1 132 VAL MG1  "_" 132 . HG1# 1 1 
       2127 1 2 1 1 133 PHE HA   "_" 133 . HA   1 1 
       2128 1 1 1 1 132 VAL HA   "_" 132 . HA   1 1 
       2128 1 2 1 1 133 PHE HD1  "_" 133 . HD2  1 1 
       2129 1 1 1 1 132 VAL QG   "_" 132 . HG*  1 1 
       2129 1 2 1 1 133 PHE HD1  "_" 133 . HD2  1 1 
       2130 1 1 1 1 133 PHE HD2  "_" 133 . HD1  1 1 
       2130 1 2 1 1 135 GLY QA   "_" 135 . HA1  1 1 
       2131 1 1 1 1 133 PHE HB2  "_" 133 . HB2  1 1 
       2131 1 2 1 1 134 LEU HB2  "_" 134 . HB2  1 1 
       2132 1 1 1 1 133 PHE HE2  "_" 133 . HE1  1 1 
       2132 1 2 1 1 135 GLY QA   "_" 135 . HA1  1 1 
       2133 1 1 1 1 124 THR HA   "_" 124 . HA   1 1 
       2133 1 2 1 1 133 PHE H    "_" 133 . HN   1 1 
       2134 1 1 1 1 122 ILE HA   "_" 122 . HA   1 1 
       2134 1 2 1 1 133 PHE H    "_" 133 . HN   1 1 
       2135 1 1 1 1 122 ILE MG   "_" 122 . HG2# 1 1 
       2135 1 2 1 1 133 PHE H    "_" 133 . HN   1 1 
       2136 1 1 1 1  80 LEU HB3  "_"  80 . HB1  1 1 
       2136 1 2 1 1 133 PHE HA   "_" 133 . HA   1 1 
       2137 1 1 1 1  80 LEU HB2  "_"  80 . HB2  1 1 
       2137 1 2 1 1 133 PHE HA   "_" 133 . HA   1 1 
       2138 1 1 1 1  80 LEU MD2  "_"  80 . HD2# 1 1 
       2138 1 2 1 1 133 PHE HA   "_" 133 . HA   1 1 
       2139 1 1 1 1 124 THR HA   "_" 124 . HA   1 1 
       2139 1 2 1 1 133 PHE HD1  "_" 133 . HD2  1 1 
       2140 1 1 1 1 123 SER HB3  "_" 123 . HB1  1 1 
       2140 1 2 1 1 133 PHE QD   "_" 133 . HD#  1 1 
       2141 1 1 1 1 123 SER HB2  "_" 123 . HB2  1 1 
       2141 1 2 1 1 133 PHE QD   "_" 133 . HD#  1 1 
       2142 1 1 1 1  80 LEU HB2  "_"  80 . HB2  1 1 
       2142 1 2 1 1 133 PHE HB3  "_" 133 . HB1  1 1 
       2143 1 1 1 1 125 SER HA   "_" 125 . HA   1 1 
       2143 1 2 1 1 133 PHE HE1  "_" 133 . HE2  1 1 
       2144 1 1 1 1 123 SER HB3  "_" 123 . HB1  1 1 
       2144 1 2 1 1 133 PHE QE   "_" 133 . HE#  1 1 
       2145 1 1 1 1 123 SER HB2  "_" 123 . HB2  1 1 
       2145 1 2 1 1 133 PHE QE   "_" 133 . HE#  1 1 
       2146 1 1 1 1 124 THR HA   "_" 124 . HA   1 1 
       2146 1 2 1 1 133 PHE HE1  "_" 133 . HE2  1 1 
       2147 1 1 1 1 125 SER HB3  "_" 125 . HB1  1 1 
       2147 1 2 1 1 133 PHE HE1  "_" 133 . HE2  1 1 
       2148 1 1 1 1 125 SER HB2  "_" 125 . HB2  1 1 
       2148 1 2 1 1 133 PHE HE1  "_" 133 . HE2  1 1 
       2149 1 1 1 1 124 THR HB   "_" 124 . HB   1 1 
       2149 1 2 1 1 133 PHE HE1  "_" 133 . HE2  1 1 
       2150 1 1 1 1 133 PHE HZ   "_" 133 . HZ   1 1 
       2150 1 2 1 1 142 ASP QB   "_" 142 . HB#  1 1 
       2151 1 1 1 1 123 SER HB2  "_" 123 . HB2  1 1 
       2151 1 2 1 1 133 PHE HZ   "_" 133 . HZ   1 1 
       2152 1 1 1 1 134 LEU H    "_" 134 . HN   1 1 
       2152 1 2 1 1 134 LEU HB2  "_" 134 . HB2  1 1 
       2153 1 1 1 1 134 LEU H    "_" 134 . HN   1 1 
       2153 1 2 1 1 134 LEU HB3  "_" 134 . HB1  1 1 
       2154 1 1 1 1 134 LEU H    "_" 134 . HN   1 1 
       2154 1 2 1 1 134 LEU HG   "_" 134 . HG   1 1 
       2155 1 1 1 1 134 LEU H    "_" 134 . HN   1 1 
       2155 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       2156 1 1 1 1 134 LEU H    "_" 134 . HN   1 1 
       2156 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       2157 1 1 1 1 134 LEU HA   "_" 134 . HA   1 1 
       2157 1 2 1 1 134 LEU HB2  "_" 134 . HB2  1 1 
       2158 1 1 1 1 134 LEU HA   "_" 134 . HA   1 1 
       2158 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       2159 1 1 1 1 134 LEU HA   "_" 134 . HA   1 1 
       2159 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       2160 1 1 1 1 134 LEU HB2  "_" 134 . HB2  1 1 
       2160 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       2161 1 1 1 1 134 LEU HB3  "_" 134 . HB1  1 1 
       2161 1 2 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       2162 1 1 1 1 133 PHE HD2  "_" 133 . HD1  1 1 
       2162 1 2 1 1 134 LEU H    "_" 134 . HN   1 1 
       2163 1 1 1 1 133 PHE HB2  "_" 133 . HB2  1 1 
       2163 1 2 1 1 134 LEU H    "_" 134 . HN   1 1 
       2164 1 1 1 1 133 PHE HB3  "_" 133 . HB1  1 1 
       2164 1 2 1 1 134 LEU H    "_" 134 . HN   1 1 
       2165 1 1 1 1 122 ILE QG   "_" 122 . HG1# 1 1 
       2165 1 2 1 1 134 LEU HA   "_" 134 . HA   1 1 
       2166 1 1 1 1  80 LEU HB3  "_"  80 . HB1  1 1 
       2166 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       2167 1 1 1 1  80 LEU HB2  "_"  80 . HB2  1 1 
       2167 1 2 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       2168 1 1 1 1 135 GLY H    "_" 135 . HN   1 1 
       2168 1 2 1 1 135 GLY QA   "_" 135 . HA1  1 1 
       2169 1 1 1 1 133 PHE HD2  "_" 133 . HD1  1 1 
       2169 1 2 1 1 135 GLY H    "_" 135 . HN   1 1 
       2170 1 1 1 1 133 PHE HE2  "_" 133 . HE1  1 1 
       2170 1 2 1 1 135 GLY H    "_" 135 . HN   1 1 
       2171 1 1 1 1 134 LEU HA   "_" 134 . HA   1 1 
       2171 1 2 1 1 135 GLY H    "_" 135 . HN   1 1 
       2172 1 1 1 1 134 LEU HB3  "_" 134 . HB1  1 1 
       2172 1 2 1 1 135 GLY H    "_" 135 . HN   1 1 
       2173 1 1 1 1 134 LEU HG   "_" 134 . HG   1 1 
       2173 1 2 1 1 135 GLY H    "_" 135 . HN   1 1 
       2174 1 1 1 1 134 LEU MD1  "_" 134 . HD1# 1 1 
       2174 1 2 1 1 135 GLY H    "_" 135 . HN   1 1 
       2175 1 1 1 1 134 LEU MD2  "_" 134 . HD2# 1 1 
       2175 1 2 1 1 135 GLY H    "_" 135 . HN   1 1 
       2176 1 1 1 1 123 SER H    "_" 123 . HN   1 1 
       2176 1 2 1 1 135 GLY H    "_" 135 . HN   1 1 
       2177 1 1 1 1 122 ILE HA   "_" 122 . HA   1 1 
       2177 1 2 1 1 135 GLY H    "_" 135 . HN   1 1 
       2178 1 1 1 1 135 GLY QA   "_" 135 . HA1  1 1 
       2178 1 2 1 1 136 GLY H    "_" 136 . HN   1 1 
       2179 1 1 1 1 136 GLY H    "_" 136 . HN   1 1 
       2179 1 2 1 1 137 THR H    "_" 137 . HN   1 1 
       2180 1 1 1 1 133 PHE HE2  "_" 133 . HE1  1 1 
       2180 1 2 1 1 136 GLY H    "_" 136 . HN   1 1 
       2181 1 1 1 1 136 GLY H    "_" 136 . HN   1 1 
       2181 1 2 1 1 136 GLY HA3  "_" 136 . HA1  1 1 
       2182 1 1 1 1 136 GLY H    "_" 136 . HN   1 1 
       2182 1 2 1 1 136 GLY HA2  "_" 136 . HA2  1 1 
       2183 1 1 1 1 136 GLY HA3  "_" 136 . HA1  1 1 
       2183 1 2 1 1 137 THR MG   "_" 137 . HG2# 1 1 
       2184 1 1 1 1 136 GLY HA2  "_" 136 . HA2  1 1 
       2184 1 2 1 1 137 THR MG   "_" 137 . HG2# 1 1 
       2185 1 1 1 1 137 THR H    "_" 137 . HN   1 1 
       2185 1 2 1 1 137 THR HA   "_" 137 . HA   1 1 
       2186 1 1 1 1 137 THR H    "_" 137 . HN   1 1 
       2186 1 2 1 1 137 THR HB   "_" 137 . HB   1 1 
       2187 1 1 1 1 137 THR H    "_" 137 . HN   1 1 
       2187 1 2 1 1 137 THR MG   "_" 137 . HG2# 1 1 
       2188 1 1 1 1 137 THR HA   "_" 137 . HA   1 1 
       2188 1 2 1 1 137 THR HB   "_" 137 . HB   1 1 
       2189 1 1 1 1 137 THR HA   "_" 137 . HA   1 1 
       2189 1 2 1 1 137 THR MG   "_" 137 . HG2# 1 1 
       2190 1 1 1 1 136 GLY HA3  "_" 136 . HA1  1 1 
       2190 1 2 1 1 137 THR H    "_" 137 . HN   1 1 
       2191 1 1 1 1 136 GLY HA2  "_" 136 . HA2  1 1 
       2191 1 2 1 1 137 THR H    "_" 137 . HN   1 1 
       2192 1 1 1 1 135 GLY QA   "_" 135 . HA1  1 1 
       2192 1 2 1 1 137 THR H    "_" 137 . HN   1 1 
       2193 1 1 1 1 137 THR H    "_" 137 . HN   1 1 
       2193 1 2 1 1 138 LYS H    "_" 138 . HN   1 1 
       2194 1 1 1 1 138 LYS H    "_" 138 . HN   1 1 
       2194 1 2 1 1 138 LYS QB   "_" 138 . HB#  1 1 
       2195 1 1 1 1 138 LYS H    "_" 138 . HN   1 1 
       2195 1 2 1 1 138 LYS QG   "_" 138 . HG#  1 1 
       2196 1 1 1 1 138 LYS HA   "_" 138 . HA   1 1 
       2196 1 2 1 1 138 LYS QB   "_" 138 . HB#  1 1 
       2197 1 1 1 1 138 LYS H    "_" 138 . HN   1 1 
       2197 1 2 1 1 139 GLY H    "_" 139 . HN   1 1 
       2198 1 1 1 1 137 THR HA   "_" 137 . HA   1 1 
       2198 1 2 1 1 138 LYS H    "_" 138 . HN   1 1 
       2199 1 1 1 1 137 THR HB   "_" 137 . HB   1 1 
       2199 1 2 1 1 138 LYS H    "_" 138 . HN   1 1 
       2200 1 1 1 1 137 THR MG   "_" 137 . HG2# 1 1 
       2200 1 2 1 1 138 LYS H    "_" 138 . HN   1 1 
       2201 1 1 1 1 138 LYS HA   "_" 138 . HA   1 1 
       2201 1 2 1 1 144 THR MG   "_" 144 . HG2# 1 1 
       2202 1 1 1 1 139 GLY H    "_" 139 . HN   1 1 
       2202 1 2 1 1 139 GLY HA2  "_" 139 . HA2  1 1 
       2203 1 1 1 1 139 GLY H    "_" 139 . HN   1 1 
       2203 1 2 1 1 139 GLY HA3  "_" 139 . HA1  1 1 
       2204 1 1 1 1 139 GLY H    "_" 139 . HN   1 1 
       2204 1 2 1 1 140 GLY H    "_" 140 . HN   1 1 
       2205 1 1 1 1 138 LYS HA   "_" 138 . HA   1 1 
       2205 1 2 1 1 139 GLY H    "_" 139 . HN   1 1 
       2206 1 1 1 1 138 LYS QB   "_" 138 . HB#  1 1 
       2206 1 2 1 1 139 GLY H    "_" 139 . HN   1 1 
       2207 1 1 1 1 138 LYS QG   "_" 138 . HG#  1 1 
       2207 1 2 1 1 139 GLY H    "_" 139 . HN   1 1 
       2208 1 1 1 1 137 THR MG   "_" 137 . HG2# 1 1 
       2208 1 2 1 1 139 GLY H    "_" 139 . HN   1 1 
       2209 1 1 1 1 140 GLY H    "_" 140 . HN   1 1 
       2209 1 2 1 1 140 GLY HA2  "_" 140 . HA2  1 1 
       2210 1 1 1 1 140 GLY H    "_" 140 . HN   1 1 
       2210 1 2 1 1 140 GLY HA3  "_" 140 . HA1  1 1 
       2211 1 1 1 1 140 GLY H    "_" 140 . HN   1 1 
       2211 1 2 1 1 141 GLN H    "_" 141 . HN   1 1 
       2212 1 1 1 1 139 GLY HA3  "_" 139 . HA1  1 1 
       2212 1 2 1 1 140 GLY H    "_" 140 . HN   1 1 
       2213 1 1 1 1 139 GLY HA2  "_" 139 . HA2  1 1 
       2213 1 2 1 1 140 GLY H    "_" 140 . HN   1 1 
       2214 1 1 1 1 141 GLN H    "_" 141 . HN   1 1 
       2214 1 2 1 1 141 GLN HB2  "_" 141 . HB2  1 1 
       2215 1 1 1 1 141 GLN H    "_" 141 . HN   1 1 
       2215 1 2 1 1 141 GLN HB3  "_" 141 . HB1  1 1 
       2216 1 1 1 1 141 GLN H    "_" 141 . HN   1 1 
       2216 1 2 1 1 141 GLN QG   "_" 141 . HG#  1 1 
       2217 1 1 1 1 141 GLN HA   "_" 141 . HA   1 1 
       2217 1 2 1 1 141 GLN HB2  "_" 141 . HB2  1 1 
       2218 1 1 1 1 141 GLN HA   "_" 141 . HA   1 1 
       2218 1 2 1 1 141 GLN HG3  "_" 141 . HG1  1 1 
       2219 1 1 1 1 141 GLN HA   "_" 141 . HA   1 1 
       2219 1 2 1 1 141 GLN HG2  "_" 141 . HG2  1 1 
       2220 1 1 1 1 141 GLN H    "_" 141 . HN   1 1 
       2220 1 2 1 1 142 ASP H    "_" 142 . HN   1 1 
       2221 1 1 1 1 140 GLY HA3  "_" 140 . HA1  1 1 
       2221 1 2 1 1 141 GLN H    "_" 141 . HN   1 1 
       2222 1 1 1 1 140 GLY HA2  "_" 140 . HA2  1 1 
       2222 1 2 1 1 141 GLN H    "_" 141 . HN   1 1 
       2223 1 1 1 1 137 THR MG   "_" 137 . HG2# 1 1 
       2223 1 2 1 1 141 GLN HE22 "_" 141 . HE22 1 1 
       2224 1 1 1 1 142 ASP H    "_" 142 . HN   1 1 
       2224 1 2 1 1 142 ASP HB3  "_" 142 . HB1  1 1 
       2225 1 1 1 1 142 ASP H    "_" 142 . HN   1 1 
       2225 1 2 1 1 142 ASP HB2  "_" 142 . HB2  1 1 
       2226 1 1 1 1 142 ASP HA   "_" 142 . HA   1 1 
       2226 1 2 1 1 142 ASP HB3  "_" 142 . HB1  1 1 
       2227 1 1 1 1 142 ASP HA   "_" 142 . HA   1 1 
       2227 1 2 1 1 142 ASP HB2  "_" 142 . HB2  1 1 
       2228 1 1 1 1 141 GLN HA   "_" 141 . HA   1 1 
       2228 1 2 1 1 142 ASP H    "_" 142 . HN   1 1 
       2229 1 1 1 1 140 GLY HA2  "_" 140 . HA2  1 1 
       2229 1 2 1 1 142 ASP H    "_" 142 . HN   1 1 
       2230 1 1 1 1 141 GLN HB2  "_" 141 . HB2  1 1 
       2230 1 2 1 1 142 ASP H    "_" 142 . HN   1 1 
       2231 1 1 1 1 141 GLN HB3  "_" 141 . HB1  1 1 
       2231 1 2 1 1 142 ASP H    "_" 142 . HN   1 1 
       2232 1 1 1 1 141 GLN QG   "_" 141 . HG#  1 1 
       2232 1 2 1 1 142 ASP H    "_" 142 . HN   1 1 
       2233 1 1 1 1 143 ILE H    "_" 143 . HN   1 1 
       2233 1 2 1 1 143 ILE QG   "_" 143 . HG1# 1 1 
       2234 1 1 1 1 143 ILE HA   "_" 143 . HA   1 1 
       2234 1 2 1 1 143 ILE QG   "_" 143 . HG1# 1 1 
       2235 1 1 1 1 143 ILE HA   "_" 143 . HA   1 1 
       2235 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
       2236 1 1 1 1 143 ILE MD   "_" 143 . HD#  1 1 
       2236 1 2 1 1 143 ILE MG   "_" 143 . HG2# 1 1 
       2237 1 1 1 1 142 ASP HA   "_" 142 . HA   1 1 
       2237 1 2 1 1 143 ILE H    "_" 143 . HN   1 1 
       2238 1 1 1 1 124 THR HB   "_" 124 . HB   1 1 
       2238 1 2 1 1 143 ILE MD   "_" 143 . HD#  1 1 
       2239 1 1 1 1 124 THR HB   "_" 124 . HB   1 1 
       2239 1 2 1 1 143 ILE MG   "_" 143 . HG2# 1 1 
       2240 1 1 1 1 144 THR HA   "_" 144 . HA   1 1 
       2240 1 2 1 1 144 THR HB   "_" 144 . HB   1 1 
       2241 1 1 1 1 144 THR HA   "_" 144 . HA   1 1 
       2241 1 2 1 1 144 THR MG   "_" 144 . HG2# 1 1 
       2242 1 1 1 1 144 THR H    "_" 144 . HN   1 1 
       2242 1 2 1 1 145 ASP H    "_" 145 . HN   1 1 
       2243 1 1 1 1 143 ILE QG   "_" 143 . HG1# 1 1 
       2243 1 2 1 1 144 THR H    "_" 144 . HN   1 1 
       2244 1 1 1 1 143 ILE HA   "_" 143 . HA   1 1 
       2244 1 2 1 1 144 THR H    "_" 144 . HN   1 1 
       2245 1 1 1 1 143 ILE MG   "_" 143 . HG2# 1 1 
       2245 1 2 1 1 144 THR H    "_" 144 . HN   1 1 
       2246 1 1 1 1 142 ASP HB3  "_" 142 . HB1  1 1 
       2246 1 2 1 1 144 THR MG   "_" 144 . HG2# 1 1 
       2247 1 1 1 1 121 TYR HB3  "_" 121 . HB1  1 1 
       2247 1 2 1 1 144 THR HB   "_" 144 . HB   1 1 
       2248 1 1 1 1 121 TYR HB2  "_" 121 . HB2  1 1 
       2248 1 2 1 1 144 THR HB   "_" 144 . HB   1 1 
       2249 1 1 1 1 121 TYR HB3  "_" 121 . HB1  1 1 
       2249 1 2 1 1 144 THR MG   "_" 144 . HG2# 1 1 
       2250 1 1 1 1 121 TYR HB2  "_" 121 . HB2  1 1 
       2250 1 2 1 1 144 THR MG   "_" 144 . HG2# 1 1 
       2251 1 1 1 1 138 LYS QG   "_" 138 . HG#  1 1 
       2251 1 2 1 1 144 THR MG   "_" 144 . HG2# 1 1 
       2252 1 1 1 1 123 SER HB3  "_" 123 . HB1  1 1 
       2252 1 2 1 1 144 THR MG   "_" 144 . HG2# 1 1 
       2253 1 1 1 1 145 ASP H    "_" 145 . HN   1 1 
       2253 1 2 1 1 145 ASP HB3  "_" 145 . HB1  1 1 
       2254 1 1 1 1 145 ASP HA   "_" 145 . HA   1 1 
       2254 1 2 1 1 145 ASP HB2  "_" 145 . HB2  1 1 
       2255 1 1 1 1 145 ASP HA   "_" 145 . HA   1 1 
       2255 1 2 1 1 145 ASP HB3  "_" 145 . HB1  1 1 
       2256 1 1 1 1 144 THR HA   "_" 144 . HA   1 1 
       2256 1 2 1 1 145 ASP H    "_" 145 . HN   1 1 
       2257 1 1 1 1 143 ILE HA   "_" 143 . HA   1 1 
       2257 1 2 1 1 145 ASP H    "_" 145 . HN   1 1 
       2258 1 1 1 1 143 ILE MG   "_" 143 . HG2# 1 1 
       2258 1 2 1 1 145 ASP H    "_" 145 . HN   1 1 
       2259 1 1 1 1 111 GLU QG   "_" 111 . HG#  1 1 
       2259 1 2 1 1 145 ASP HA   "_" 145 . HA   1 1 
       2260 1 1 1 1 109 LYS QB   "_" 109 . HB#  1 1 
       2260 1 2 1 1 145 ASP HA   "_" 145 . HA   1 1 
       2261 1 1 1 1 109 LYS QD   "_" 109 . HD#  1 1 
       2261 1 2 1 1 145 ASP HB2  "_" 145 . HB2  1 1 
       2262 1 1 1 1 109 LYS QD   "_" 109 . HD#  1 1 
       2262 1 2 1 1 145 ASP HB3  "_" 145 . HB1  1 1 
       2263 1 1 1 1 146 PHE H    "_" 146 . HN   1 1 
       2263 1 2 1 1 146 PHE HD2  "_" 146 . HD1  1 1 
       2264 1 1 1 1 146 PHE H    "_" 146 . HN   1 1 
       2264 1 2 1 1 146 PHE HB3  "_" 146 . HB1  1 1 
       2265 1 1 1 1 146 PHE H    "_" 146 . HN   1 1 
       2265 1 2 1 1 146 PHE HB2  "_" 146 . HB2  1 1 
       2266 1 1 1 1 146 PHE HB3  "_" 146 . HB1  1 1 
       2266 1 2 1 1 146 PHE HD1  "_" 146 . HD2  1 1 
       2267 1 1 1 1 146 PHE HB2  "_" 146 . HB2  1 1 
       2267 1 2 1 1 146 PHE HD2  "_" 146 . HD1  1 1 
       2268 1 1 1 1 146 PHE HA   "_" 146 . HA   1 1 
       2268 1 2 1 1 146 PHE HB3  "_" 146 . HB1  1 1 
       2269 1 1 1 1 145 ASP HA   "_" 145 . HA   1 1 
       2269 1 2 1 1 146 PHE H    "_" 146 . HN   1 1 
       2270 1 1 1 1 145 ASP HB3  "_" 145 . HB1  1 1 
       2270 1 2 1 1 146 PHE H    "_" 146 . HN   1 1 
       2271 1 1 1 1 143 ILE MG   "_" 143 . HG2# 1 1 
       2271 1 2 1 1 146 PHE HZ   "_" 146 . HZ   1 1 
       2272 1 1 1 1 109 LYS HA   "_" 109 . HA   1 1 
       2272 1 2 1 1 146 PHE H    "_" 146 . HN   1 1 
       2273 1 1 1 1 109 LYS QB   "_" 109 . HB#  1 1 
       2273 1 2 1 1 146 PHE H    "_" 146 . HN   1 1 
       2274 1 1 1 1 109 LYS QD   "_" 109 . HD#  1 1 
       2274 1 2 1 1 146 PHE H    "_" 146 . HN   1 1 
       2275 1 1 1 1  12 ASP HA   "_"  12 . HA   1 1 
       2275 1 2 1 1 146 PHE HD1  "_" 146 . HD2  1 1 
       2276 1 1 1 1  10 LEU MD1  "_"  10 . HD1# 1 1 
       2276 1 2 1 1 146 PHE HD1  "_" 146 . HD2  1 1 
       2277 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
       2277 1 2 1 1 146 PHE HD1  "_" 146 . HD2  1 1 
       2278 1 1 1 1  10 LEU QB   "_"  10 . HB#  1 1 
       2278 1 2 1 1 146 PHE HD1  "_" 146 . HD2  1 1 
       2279 1 1 1 1 111 GLU HA   "_" 111 . HA   1 1 
       2279 1 2 1 1 146 PHE HD2  "_" 146 . HD1  1 1 
       2280 1 1 1 1 124 THR MG   "_" 124 . HG2# 1 1 
       2280 1 2 1 1 146 PHE HE2  "_" 146 . HE1  1 1 
       2281 1 1 1 1 124 THR MG   "_" 124 . HG2# 1 1 
       2281 1 2 1 1 146 PHE HE1  "_" 146 . HE2  1 1 
       2282 1 1 1 1  18 LEU MD1  "_"  18 . HD1# 1 1 
       2282 1 2 1 1 146 PHE HE1  "_" 146 . HE2  1 1 
       2283 1 1 1 1  18 LEU MD2  "_"  18 . HD2# 1 1 
       2283 1 2 1 1 146 PHE HE1  "_" 146 . HE2  1 1 
       2284 1 1 1 1  12 ASP HB3  "_"  12 . HB1  1 1 
       2284 1 2 1 1 146 PHE HE1  "_" 146 . HE2  1 1 
       2285 1 1 1 1  12 ASP HB2  "_"  12 . HB2  1 1 
       2285 1 2 1 1 146 PHE HE1  "_" 146 . HE2  1 1 
       2286 1 1 1 1 122 ILE MG   "_" 122 . HG2# 1 1 
       2286 1 2 1 1 146 PHE HZ   "_" 146 . HZ   1 1 
       2287 1 1 1 1 124 THR MG   "_" 124 . HG2# 1 1 
       2287 1 2 1 1 146 PHE HZ   "_" 146 . HZ   1 1 
       2288 1 1 1 1 132 VAL QG   "_" 132 . HG*  1 1 
       2288 1 2 1 1 146 PHE HZ   "_" 146 . HZ   1 1 
       2289 1 1 1 1 122 ILE HB   "_" 122 . HB   1 1 
       2289 1 2 1 1 146 PHE HZ   "_" 146 . HZ   1 1 
       2290 1 1 1 1  12 ASP HB3  "_"  12 . HB1  1 1 
       2290 1 2 1 1 146 PHE HA   "_" 146 . HA   1 1 
       2291 1 1 1 1 147 THR H    "_" 147 . HN   1 1 
       2291 1 2 1 1 147 THR MG   "_" 147 . HG2# 1 1 
       2292 1 1 1 1 147 THR H    "_" 147 . HN   1 1 
       2292 1 2 1 1 147 THR HA   "_" 147 . HA   1 1 
       2293 1 1 1 1 147 THR H    "_" 147 . HN   1 1 
       2293 1 2 1 1 147 THR HB   "_" 147 . HB   1 1 
       2294 1 1 1 1 147 THR HA   "_" 147 . HA   1 1 
       2294 1 2 1 1 147 THR MG   "_" 147 . HG2# 1 1 
       2295 1 1 1 1 146 PHE HA   "_" 146 . HA   1 1 
       2295 1 2 1 1 147 THR H    "_" 147 . HN   1 1 
       2296 1 1 1 1 146 PHE HB3  "_" 146 . HB1  1 1 
       2296 1 2 1 1 147 THR H    "_" 147 . HN   1 1 
       2297 1 1 1 1 146 PHE HB2  "_" 146 . HB2  1 1 
       2297 1 2 1 1 147 THR H    "_" 147 . HN   1 1 
       2298 1 1 1 1 146 PHE HD1  "_" 146 . HD2  1 1 
       2298 1 2 1 1 147 THR H    "_" 147 . HN   1 1 
       2299 1 1 1 1 147 THR HB   "_" 147 . HB   1 1 
       2299 1 2 1 1 148 MET QB   "_" 148 . HB#  1 1 
       2300 1 1 1 1  10 LEU HA   "_"  10 . HA   1 1 
       2300 1 2 1 1 147 THR H    "_" 147 . HN   1 1 
       2301 1 1 1 1  11 ARG QB   "_"  11 . HB#  1 1 
       2301 1 2 1 1 147 THR H    "_" 147 . HN   1 1 
       2302 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       2302 1 2 1 1 147 THR H    "_" 147 . HN   1 1 
       2303 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
       2303 1 2 1 1 147 THR H    "_" 147 . HN   1 1 
       2304 1 1 1 1 110 LEU HG   "_" 110 . HG   1 1 
       2304 1 2 1 1 147 THR HA   "_" 147 . HA   1 1 
       2305 1 1 1 1 110 LEU MD1  "_" 110 . HD1# 1 1 
       2305 1 2 1 1 147 THR HA   "_" 147 . HA   1 1 
       2306 1 1 1 1 109 LYS QG   "_" 109 . HG#  1 1 
       2306 1 2 1 1 147 THR MG   "_" 147 . HG2# 1 1 
       2307 1 1 1 1 109 LYS QE   "_" 109 . HE#  1 1 
       2307 1 2 1 1 147 THR MG   "_" 147 . HG2# 1 1 
       2308 1 1 1 1 148 MET H    "_" 148 . HN   1 1 
       2308 1 2 1 1 148 MET HA   "_" 148 . HA   1 1 
       2309 1 1 1 1 148 MET H    "_" 148 . HN   1 1 
       2309 1 2 1 1 148 MET QB   "_" 148 . HB#  1 1 
       2310 1 1 1 1 148 MET H    "_" 148 . HN   1 1 
       2310 1 2 1 1 148 MET QG   "_" 148 . HG#  1 1 
       2311 1 1 1 1 148 MET HA   "_" 148 . HA   1 1 
       2311 1 2 1 1 148 MET HG3  "_" 148 . HG1  1 1 
       2312 1 1 1 1 148 MET HA   "_" 148 . HA   1 1 
       2312 1 2 1 1 148 MET HG2  "_" 148 . HG2  1 1 
       2313 1 1 1 1 148 MET HA   "_" 148 . HA   1 1 
       2313 1 2 1 1 148 MET QB   "_" 148 . HB#  1 1 
       2314 1 1 1 1 147 THR HA   "_" 147 . HA   1 1 
       2314 1 2 1 1 148 MET H    "_" 148 . HN   1 1 
       2315 1 1 1 1 147 THR HB   "_" 147 . HB   1 1 
       2315 1 2 1 1 148 MET H    "_" 148 . HN   1 1 
       2316 1 1 1 1 147 THR MG   "_" 147 . HG2# 1 1 
       2316 1 2 1 1 148 MET H    "_" 148 . HN   1 1 
       2317 1 1 1 1 110 LEU MD1  "_" 110 . HD1# 1 1 
       2317 1 2 1 1 148 MET H    "_" 148 . HN   1 1 
       2318 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
       2318 1 2 1 1 148 MET HA   "_" 148 . HA   1 1 
       2319 1 1 1 1 149 GLN H    "_" 149 . HN   1 1 
       2319 1 2 1 1 149 GLN QG   "_" 149 . HG#  1 1 
       2320 1 1 1 1 149 GLN H    "_" 149 . HN   1 1 
       2320 1 2 1 1 149 GLN QB   "_" 149 . HB#  1 1 
       2321 1 1 1 1 149 GLN HA   "_" 149 . HA   1 1 
       2321 1 2 1 1 149 GLN QG   "_" 149 . HG#  1 1 
       2322 1 1 1 1 149 GLN HA   "_" 149 . HA   1 1 
       2322 1 2 1 1 149 GLN QB   "_" 149 . HB#  1 1 
       2323 1 1 1 1 149 GLN H    "_" 149 . HN   1 1 
       2323 1 2 1 1 150 PHE H    "_" 150 . HN   1 1 
       2324 1 1 1 1 148 MET HA   "_" 148 . HA   1 1 
       2324 1 2 1 1 149 GLN H    "_" 149 . HN   1 1 
       2325 1 1 1 1 148 MET QB   "_" 148 . HB#  1 1 
       2325 1 2 1 1 149 GLN H    "_" 149 . HN   1 1 
       2326 1 1 1 1  10 LEU MD2  "_"  10 . HD2# 1 1 
       2326 1 2 1 1 149 GLN H    "_" 149 . HN   1 1 
       2327 1 1 1 1  10 LEU HG   "_"  10 . HG   1 1 
       2327 1 2 1 1 149 GLN H    "_" 149 . HN   1 1 
       2328 1 1 1 1   8 CYS HB3  "_"   8 . HB1  1 1 
       2328 1 2 1 1 149 GLN H    "_" 149 . HN   1 1 
       2329 1 1 1 1   8 CYS HB2  "_"   8 . HB2  1 1 
       2329 1 2 1 1 149 GLN H    "_" 149 . HN   1 1 
       2330 1 1 1 1  11 ARG QD   "_"  11 . HD#  1 1 
       2330 1 2 1 1 149 GLN QB   "_" 149 . HB#  1 1 
       2331 1 1 1 1 150 PHE H    "_" 150 . HN   1 1 
       2331 1 2 1 1 150 PHE HB3  "_" 150 . HB1  1 1 
       2332 1 1 1 1 150 PHE H    "_" 150 . HN   1 1 
       2332 1 2 1 1 150 PHE HB2  "_" 150 . HB2  1 1 
       2333 1 1 1 1 150 PHE H    "_" 150 . HN   1 1 
       2333 1 2 1 1 150 PHE HD1  "_" 150 . HD2  1 1 
       2334 1 1 1 1 150 PHE HA   "_" 150 . HA   1 1 
       2334 1 2 1 1 150 PHE HB3  "_" 150 . HB1  1 1 
       2335 1 1 1 1 150 PHE HA   "_" 150 . HA   1 1 
       2335 1 2 1 1 150 PHE HD2  "_" 150 . HD1  1 1 
       2336 1 1 1 1 150 PHE HA   "_" 150 . HA   1 1 
       2336 1 2 1 1 150 PHE HD1  "_" 150 . HD2  1 1 
       2337 1 1 1 1 150 PHE HB3  "_" 150 . HB1  1 1 
       2337 1 2 1 1 150 PHE HD2  "_" 150 . HD1  1 1 
       2338 1 1 1 1 150 PHE HB2  "_" 150 . HB2  1 1 
       2338 1 2 1 1 150 PHE HD1  "_" 150 . HD2  1 1 
       2339 1 1 1 1 149 GLN HA   "_" 149 . HA   1 1 
       2339 1 2 1 1 150 PHE H    "_" 150 . HN   1 1 
       2340 1 1 1 1 149 GLN QB   "_" 149 . HB#  1 1 
       2340 1 2 1 1 150 PHE H    "_" 150 . HN   1 1 
       2341 1 1 1 1 149 GLN QG   "_" 149 . HG#  1 1 
       2341 1 2 1 1 150 PHE H    "_" 150 . HN   1 1 
       2342 1 1 1 1 148 MET QG   "_" 148 . HG#  1 1 
       2342 1 2 1 1 150 PHE H    "_" 150 . HN   1 1 
       2343 1 1 1 1 150 PHE H    "_" 150 . HN   1 1 
       2343 1 2 1 1 151 VAL H    "_" 151 . HN   1 1 
       2344 1 1 1 1 150 PHE HA   "_" 150 . HA   1 1 
       2344 1 2 1 1 151 VAL MG1  "_" 151 . HG1# 1 1 
       2345 1 1 1 1 148 MET QG   "_" 148 . HG#  1 1 
       2345 1 2 1 1 150 PHE HD1  "_" 150 . HD2  1 1 
       2346 1 1 1 1 148 MET ME   "_" 148 . HE#  1 1 
       2346 1 2 1 1 150 PHE HZ   "_" 150 . HZ   1 1 
       2347 1 1 1 1   8 CYS HB3  "_"   8 . HB1  1 1 
       2347 1 2 1 1 150 PHE HA   "_" 150 . HA   1 1 
       2348 1 1 1 1   8 CYS HB2  "_"   8 . HB2  1 1 
       2348 1 2 1 1 150 PHE HA   "_" 150 . HA   1 1 
       2349 1 1 1 1   6 LEU HG   "_"   6 . HG   1 1 
       2349 1 2 1 1 150 PHE HD2  "_" 150 . HD1  1 1 
       2350 1 1 1 1   6 LEU QD   "_"   6 . HD*  1 1 
       2350 1 2 1 1 150 PHE HD2  "_" 150 . HD1  1 1 
       2351 1 1 1 1   6 LEU QD   "_"   6 . HD*  1 1 
       2351 1 2 1 1 150 PHE HZ   "_" 150 . HZ   1 1 
       2352 1 1 1 1   6 LEU MD1  "_"   6 . HD1# 1 1 
       2352 1 2 1 1 150 PHE HE2  "_" 150 . HE1  1 1 
       2353 1 1 1 1   6 LEU MD2  "_"   6 . HD2# 1 1 
       2353 1 2 1 1 150 PHE HE2  "_" 150 . HE1  1 1 
       2354 1 1 1 1 151 VAL H    "_" 151 . HN   1 1 
       2354 1 2 1 1 151 VAL HB   "_" 151 . HB   1 1 
       2355 1 1 1 1 151 VAL H    "_" 151 . HN   1 1 
       2355 1 2 1 1 151 VAL MG2  "_" 151 . HG2# 1 1 
       2356 1 1 1 1 151 VAL H    "_" 151 . HN   1 1 
       2356 1 2 1 1 151 VAL MG1  "_" 151 . HG1# 1 1 
       2357 1 1 1 1 151 VAL HA   "_" 151 . HA   1 1 
       2357 1 2 1 1 151 VAL HB   "_" 151 . HB   1 1 
       2358 1 1 1 1 151 VAL HA   "_" 151 . HA   1 1 
       2358 1 2 1 1 151 VAL MG2  "_" 151 . HG2# 1 1 
       2359 1 1 1 1 151 VAL HA   "_" 151 . HA   1 1 
       2359 1 2 1 1 151 VAL MG1  "_" 151 . HG1# 1 1 
       2360 1 1 1 1 151 VAL H    "_" 151 . HN   1 1 
       2360 1 2 1 1 152 SER H    "_" 152 . HN   1 1 
       2361 1 1 1 1 150 PHE HA   "_" 150 . HA   1 1 
       2361 1 2 1 1 151 VAL H    "_" 151 . HN   1 1 
       2362 1 1 1 1 150 PHE HB3  "_" 150 . HB1  1 1 
       2362 1 2 1 1 151 VAL H    "_" 151 . HN   1 1 
       2363 1 1 1 1 150 PHE HB2  "_" 150 . HB2  1 1 
       2363 1 2 1 1 151 VAL H    "_" 151 . HN   1 1 
       2364 1 1 1 1 150 PHE HD2  "_" 150 . HD1  1 1 
       2364 1 2 1 1 151 VAL H    "_" 151 . HN   1 1 
       2365 1 1 1 1   8 CYS HA   "_"   8 . HA   1 1 
       2365 1 2 1 1 151 VAL H    "_" 151 . HN   1 1 
       2366 1 1 1 1   9 THR H    "_"   9 . HN   1 1 
       2366 1 2 1 1 151 VAL H    "_" 151 . HN   1 1 
       2367 1 1 1 1   8 CYS HB2  "_"   8 . HB2  1 1 
       2367 1 2 1 1 151 VAL H    "_" 151 . HN   1 1 
       2368 1 1 1 1   7 ASN HB2  "_"   7 . HB2  1 1 
       2368 1 2 1 1 151 VAL HB   "_" 151 . HB   1 1 
       2369 1 1 1 1   7 ASN HB3  "_"   7 . HB1  1 1 
       2369 1 2 1 1 151 VAL HB   "_" 151 . HB   1 1 
       2370 1 1 1 1 152 SER H    "_" 152 . HN   1 1 
       2370 1 2 1 1 152 SER QB   "_" 152 . HB#  1 1 
       2371 1 1 1 1 151 VAL HA   "_" 151 . HA   1 1 
       2371 1 2 1 1 152 SER H    "_" 152 . HN   1 1 
       2372 1 1 1 1 151 VAL HB   "_" 151 . HB   1 1 
       2372 1 2 1 1 152 SER H    "_" 152 . HN   1 1 
       2373 1 1 1 1 151 VAL QG   "_" 151 . HG*  1 1 
       2373 1 2 1 1 152 SER H    "_" 152 . HN   1 1 
       2374 1 1 1 1 153 SER H    "_" 153 . HN   1 1 
       2374 1 2 1 1 153 SER HA   "_" 153 . HA   1 1 
       2375 1 1 1 1 152 SER HA   "_" 152 . HA   1 1 
       2375 1 2 1 1 153 SER H    "_" 153 . HN   1 1 
       2376 1 1 1 1 152 SER QB   "_" 152 . HB#  1 1 
       2376 1 2 1 1 153 SER H    "_" 153 . HN   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 . . . . . 3.0  0.8 4.3 1 1 
          2 1 . . . . . 3.0  0.8 4.3 1 1 
          3 1 . . . . . 3.0 -0.7 5.8 1 1 
          4 1 . . . . . 3.0 -0.7 5.8 1 1 
          5 1 . . . . . 2.5  1.8 2.7 1 1 
          6 1 . . . . . 4.0  0.8 6.0 1 1 
          7 1 . . . . . 4.0 -0.2 7.0 1 1 
          8 1 . . . . . 3.0  1.8 3.5 1 1 
          9 1 . . . . . 3.0  0.1 5.2 1 1 
         10 1 . . . . . 2.5  1.8 2.7 1 1 
         11 1 . . . . . 4.0  1.8 5.0 1 1 
         12 1 . . . . . 4.0  1.8 5.0 1 1 
         13 1 . . . . . 4.0 -0.6 7.4 1 1 
         14 1 . . . . . 4.0 -0.6 7.4 1 1 
         15 1 . . . . . 4.0 -0.6 7.4 1 1 
         16 1 . . . . . 2.5  1.8 2.7 1 1 
         17 1 . . . . . 2.5  1.8 2.7 1 1 
         18 1 . . . . . 3.0 -0.6 5.9 1 1 
         19 1 . . . . . 4.0  1.8 5.0 1 1 
         20 1 . . . . . 3.0  1.8 3.5 1 1 
         21 1 . . . . . 4.0  1.8 5.0 1 1 
         22 1 . . . . . 3.0  1.8 3.5 1 1 
         23 1 . . . . . 3.0  1.8 3.3 1 1 
         24 1 . . . . . 2.5  1.8 2.7 1 1 
         25 1 . . . . . 3.0  0.8 4.5 1 1 
         26 1 . . . . . 4.0  0.8 6.0 1 1 
         27 1 . . . . . 4.0  1.8 5.0 1 1 
         28 1 . . . . . 2.5  1.8 2.7 1 1 
         29 1 . . . . . 4.0  1.8 5.0 1 1 
         30 1 . . . . . 4.0  1.8 5.0 1 1 
         31 1 . . . . . 2.5  1.2 3.3 1 1 
         32 1 . . . . . 3.0  0.1 5.2 1 1 
         33 1 . . . . . 2.5  0.8 3.7 1 1 
         34 1 . . . . . 2.5  0.1 4.4 1 1 
         35 1 . . . . . 2.5 -0.9 5.4 1 1 
         36 1 . . . . . 2.5  1.8 2.7 1 1 
         37 1 . . . . . 3.0  1.8 3.5 1 1 
         38 1 . . . . . 3.0  1.8 3.5 1 1 
         39 1 . . . . . 4.0  1.8 5.0 1 1 
         40 1 . . . . . 4.0  1.8 5.0 1 1 
         41 1 . . . . . 4.0  1.8 5.0 1 1 
         42 1 . . . . . 4.0  1.8 5.0 1 1 
         43 1 . . . . . 4.0  1.8 5.0 1 1 
         44 1 . . . . . 3.0  1.8 3.5 1 1 
         45 1 . . . . . 2.5 -2.1 6.6 1 1 
         46 1 . . . . . 2.5  1.8 2.7 1 1 
         47 1 . . . . . 2.5  1.8 2.7 1 1 
         48 1 . . . . . 4.0  1.8 5.0 1 1 
         49 1 . . . . . 2.5  1.8 2.7 1 1 
         50 1 . . . . . 2.5  1.8 2.7 1 1 
         51 1 . . . . . 3.0  0.8 4.5 1 1 
         52 1 . . . . . 3.0 -0.6 5.9 1 1 
         53 1 . . . . . 4.0  1.8 5.0 1 1 
         54 1 . . . . . 2.5  1.8 2.7 1 1 
         55 1 . . . . . 4.0  1.8 5.0 1 1 
         56 1 . . . . . 4.0  1.8 5.0 1 1 
         57 1 . . . . . 4.0 -0.6 7.4 1 1 
         58 1 . . . . . 4.0  0.3 6.5 1 1 
         59 1 . . . . . 4.0 -0.6 7.4 1 1 
         60 1 . . . . . 4.0 -0.6 7.4 1 1 
         61 1 . . . . . 4.0  0.3 6.5 1 1 
         62 1 . . . . . 4.0  0.3 6.5 1 1 
         63 1 . . . . . 4.0  0.8 6.0 1 1 
         64 1 . . . . . 4.0  0.8 6.0 1 1 
         65 1 . . . . . 3.0  1.8 3.3 1 1 
         66 1 . . . . . 3.0  1.8 3.3 1 1 
         67 1 . . . . . 3.0  1.8 3.5 1 1 
         68 1 . . . . . 4.0  1.8 5.0 1 1 
         69 1 . . . . . 4.0  1.8 5.0 1 1 
         70 1 . . . . . 4.0  1.8 5.0 1 1 
         71 1 . . . . . 4.0  1.8 5.0 1 1 
         72 1 . . . . . 4.0  0.3 6.5 1 1 
         73 1 . . . . . 3.0  0.3 4.8 1 1 
         74 1 . . . . . 3.0 -0.6 5.9 1 1 
         75 1 . . . . . 3.0  1.8 3.3 1 1 
         76 1 . . . . . 4.0  1.8 5.0 1 1 
         77 1 . . . . . 4.0 -0.6 7.4 1 1 
         78 1 . . . . . 4.0 -0.6 7.4 1 1 
         79 1 . . . . . 4.0  0.8 6.0 1 1 
         80 1 . . . . . 4.0  0.8 6.0 1 1 
         81 1 . . . . . 4.0 -0.6 7.4 1 1 
         82 1 . . . . . 4.0  0.8 6.0 1 1 
         83 1 . . . . . 4.0  0.8 6.0 1 1 
         84 1 . . . . . 3.0  0.3 5.0 1 1 
         85 1 . . . . . 2.5  1.8 2.7 1 1 
         86 1 . . . . . 2.5  0.7 3.8 1 1 
         87 1 . . . . . 2.5  1.8 2.7 1 1 
         88 1 . . . . . 4.0  1.8 5.0 1 1 
         89 1 . . . . . 3.0  1.8 3.5 1 1 
         90 1 . . . . . 4.0  1.8 5.0 1 1 
         91 1 . . . . . 4.0  1.8 5.0 1 1 
         92 1 . . . . . 3.0  0.3 5.0 1 1 
         93 1 . . . . . 4.0  0.8 6.0 1 1 
         94 1 . . . . . 3.0  1.8 3.5 1 1 
         95 1 . . . . . 4.0  1.8 5.0 1 1 
         96 1 . . . . . 4.0  0.8 6.0 1 1 
         97 1 . . . . . 4.0  0.8 6.0 1 1 
         98 1 . . . . . 2.5 -2.1 6.6 1 1 
         99 1 . . . . . 2.5 -2.1 6.6 1 1 
        100 1 . . . . . 4.0 -0.7 7.5 1 1 
        101 1 . . . . . 4.0 -0.7 7.5 1 1 
        102 1 . . . . . 3.0  1.8 3.5 1 1 
        103 1 . . . . . 4.0  1.8 5.0 1 1 
        104 1 . . . . . 4.0  0.3 6.5 1 1 
        105 1 . . . . . 4.0  0.3 6.5 1 1 
        106 1 . . . . . 3.0  1.8 3.3 1 1 
        107 1 . . . . . 4.0  0.3 6.5 1 1 
        108 1 . . . . . 4.0  0.3 6.5 1 1 
        109 1 . . . . . 4.0  1.8 5.0 1 1 
        110 1 . . . . . 3.0  0.3 4.8 1 1 
        111 1 . . . . . 2.5  1.8 2.7 1 1 
        112 1 . . . . . 3.0  1.8 3.5 1 1 
        113 1 . . . . . 3.0  0.3 5.0 1 1 
        114 1 . . . . . 4.0  1.8 5.0 1 1 
        115 1 . . . . . 4.0 -0.2 7.0 1 1 
        116 1 . . . . . 4.0  0.3 6.5 1 1 
        117 1 . . . . . 4.0  0.3 6.5 1 1 
        118 1 . . . . . 3.0  1.8 3.3 1 1 
        119 1 . . . . . 4.0  0.8 6.0 1 1 
        120 1 . . . . . 4.0 -1.2 8.0 1 1 
        121 1 . . . . . 4.0  0.3 6.5 1 1 
        122 1 . . . . . 4.0  0.3 6.5 1 1 
        123 1 . . . . . 3.0 -0.7 5.8 1 1 
        124 1 . . . . . 3.0 -0.7 5.8 1 1 
        125 1 . . . . . 4.0 -1.2 8.0 1 1 
        126 1 . . . . . 4.0 -1.2 8.0 1 1 
        127 1 . . . . . 4.0 -1.2 8.0 1 1 
        128 1 . . . . . 2.5  1.8 2.7 1 1 
        129 1 . . . . . 3.0  1.2 4.1 1 1 
        130 1 . . . . . 4.0  0.8 6.0 1 1 
        131 1 . . . . . 2.5  1.8 2.7 1 1 
        132 1 . . . . . 3.0  0.3 5.0 1 1 
        133 1 . . . . . 4.0  0.3 6.5 1 1 
        134 1 . . . . . 4.0  1.8 5.0 1 1 
        135 1 . . . . . 3.0  1.8 3.5 1 1 
        136 1 . . . . . 4.0  1.8 5.0 1 1 
        137 1 . . . . . 3.0  1.8 3.5 1 1 
        138 1 . . . . . 3.0  1.8 3.5 1 1 
        139 1 . . . . . 4.0  1.8 5.0 1 1 
        140 1 . . . . . 4.0  0.3 6.5 1 1 
        141 1 . . . . . 4.0  0.3 6.5 1 1 
        142 1 . . . . . 2.5  1.8 2.7 1 1 
        143 1 . . . . . 4.0  0.3 6.5 1 1 
        144 1 . . . . . 4.0  1.8 5.0 1 1 
        145 1 . . . . . 2.5  1.8 2.7 1 1 
        146 1 . . . . . 3.0  1.8 3.3 1 1 
        147 1 . . . . . 3.0  1.8 3.3 1 1 
        148 1 . . . . . 2.5  1.8 2.7 1 1 
        149 1 . . . . . 3.0  1.2 4.1 1 1 
        150 1 . . . . . 4.0  1.8 5.0 1 1 
        151 1 . . . . . 4.0  1.8 5.0 1 1 
        152 1 . . . . . 4.0  1.8 5.0 1 1 
        153 1 . . . . . 4.0  1.8 5.0 1 1 
        154 1 . . . . . 4.0  0.3 6.5 1 1 
        155 1 . . . . . 4.0  1.8 5.0 1 1 
        156 1 . . . . . 2.5  1.8 2.7 1 1 
        157 1 . . . . . 4.0  0.3 6.5 1 1 
        158 1 . . . . . 4.0  0.3 6.5 1 1 
        159 1 . . . . . 2.5  1.8 2.7 1 1 
        160 1 . . . . . 2.5  1.8 2.7 1 1 
        161 1 . . . . . 2.5  1.8 2.7 1 1 
        162 1 . . . . . 2.5  1.8 2.7 1 1 
        163 1 . . . . . 4.0  1.8 5.0 1 1 
        164 1 . . . . . 2.5  1.8 2.7 1 1 
        165 1 . . . . . 4.0  1.8 5.0 1 1 
        166 1 . . . . . 3.0  1.8 3.5 1 1 
        167 1 . . . . . 4.0  1.8 5.0 1 1 
        168 1 . . . . . 4.0  1.8 5.0 1 1 
        169 1 . . . . . 2.5  0.3 4.2 1 1 
        170 1 . . . . . 4.0  0.3 6.5 1 1 
        171 1 . . . . . 3.0  0.8 4.3 1 1 
        172 1 . . . . . 3.0  0.3 4.8 1 1 
        173 1 . . . . . 4.0  0.3 6.5 1 1 
        174 1 . . . . . 4.0  0.8 6.0 1 1 
        175 1 . . . . . 4.0  0.8 6.0 1 1 
        176 1 . . . . . 4.0  0.8 6.0 1 1 
        177 1 . . . . . 4.0  0.8 6.0 1 1 
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        914 1 . . . . . 4.0  0.3 6.5 1 1 
        915 1 . . . . . 4.0  0.3 6.5 1 1 
        916 1 . . . . . 4.0 -0.7 7.5 1 1 
        917 1 . . . . . 2.5  1.8 2.7 1 1 
        918 1 . . . . . 2.5  1.8 2.7 1 1 
        919 1 . . . . . 4.0  1.8 5.0 1 1 
        920 1 . . . . . 4.0  1.8 5.0 1 1 
        921 1 . . . . . 4.0  1.8 5.0 1 1 
        922 1 . . . . . 4.0  1.8 5.0 1 1 
        923 1 . . . . . 4.0  1.8 5.0 1 1 
        924 1 . . . . . 4.0  1.8 5.0 1 1 
        925 1 . . . . . 3.0  1.8 3.3 1 1 
        926 1 . . . . . 4.0 -0.6 7.4 1 1 
        927 1 . . . . . 4.0  0.3 6.5 1 1 
        928 1 . . . . . 3.0  0.3 5.0 1 1 
        929 1 . . . . . 4.0  0.3 6.5 1 1 
        930 1 . . . . . 3.0  1.8 3.5 1 1 
        931 1 . . . . . 3.0  1.8 3.5 1 1 
        932 1 . . . . . 2.5  1.8 2.7 1 1 
        933 1 . . . . . 2.5  1.8 2.7 1 1 
        934 1 . . . . . 3.0  1.8 3.3 1 1 
        935 1 . . . . . 4.0  1.8 5.0 1 1 
        936 1 . . . . . 4.0  0.3 6.5 1 1 
        937 1 . . . . . 2.5  0.3 4.2 1 1 
        938 1 . . . . . 3.0  0.3 4.8 1 1 
        939 1 . . . . . 3.0  0.3 4.8 1 1 
        940 1 . . . . . 3.0  0.3 4.8 1 1 
        941 1 . . . . . 3.0  0.3 4.8 1 1 
        942 1 . . . . . 4.0  1.8 5.0 1 1 
        943 1 . . . . . 3.0  1.8 3.5 1 1 
        944 1 . . . . . 4.0  1.8 5.0 1 1 
        945 1 . . . . . 3.0 -1.2 6.3 1 1 
        946 1 . . . . . 4.0  0.3 6.5 1 1 
        947 1 . . . . . 3.0  0.3 4.8 1 1 
        948 1 . . . . . 4.0  0.3 6.5 1 1 
        949 1 . . . . . 4.0  1.8 5.0 1 1 
        950 1 . . . . . 3.0  1.8 3.5 1 1 
        951 1 . . . . . 4.0  0.8 6.0 1 1 
        952 1 . . . . . 2.5  0.8 3.7 1 1 
        953 1 . . . . . 3.0  1.8 3.5 1 1 
        954 1 . . . . . 2.5  1.8 2.7 1 1 
        955 1 . . . . . 4.0  1.8 5.0 1 1 
        956 1 . . . . . 2.5  1.8 2.7 1 1 
        957 1 . . . . . 4.0  0.3 6.5 1 1 
        958 1 . . . . . 4.0  0.3 6.5 1 1 
        959 1 . . . . . 3.0  1.8 3.5 1 1 
        960 1 . . . . . 2.5  1.8 2.7 1 1 
        961 1 . . . . . 4.0  1.8 5.0 1 1 
        962 1 . . . . . 2.5  1.8 2.7 1 1 
        963 1 . . . . . 3.0  1.2 3.9 1 1 
        964 1 . . . . . 3.0  1.8 3.5 1 1 
        965 1 . . . . . 3.0  1.8 3.5 1 1 
        966 1 . . . . . 3.0  1.8 3.5 1 1 
        967 1 . . . . . 3.0  1.8 3.5 1 1 
        968 1 . . . . . 4.0  1.8 5.0 1 1 
        969 1 . . . . . 3.0  1.8 3.5 1 1 
        970 1 . . . . . 4.0  0.8 6.0 1 1 
        971 1 . . . . . 3.0  0.8 4.5 1 1 
        972 1 . . . . . 2.5  1.2 3.3 1 1 
        973 1 . . . . . 2.5  1.8 2.7 1 1 
        974 1 . . . . . 3.0  1.2 3.9 1 1 
        975 1 . . . . . 3.0  1.2 3.9 1 1 
        976 1 . . . . . 4.0  1.8 5.0 1 1 
        977 1 . . . . . 4.0  1.8 5.0 1 1 
        978 1 . . . . . 3.0  1.8 3.5 1 1 
        979 1 . . . . . 4.0  1.8 5.0 1 1 
        980 1 . . . . . 4.0  1.8 5.0 1 1 
        981 1 . . . . . 4.0  1.8 5.0 1 1 
        982 1 . . . . . 4.0  1.8 5.0 1 1 
        983 1 . . . . . 4.0  1.8 5.0 1 1 
        984 1 . . . . . 2.5  1.8 2.7 1 1 
        985 1 . . . . . 3.0  1.8 3.3 1 1 
        986 1 . . . . . 3.0  0.8 3.5 1 1 
        987 1 . . . . . 3.0  0.8 3.5 1 1 
        988 1 . . . . . 4.0  1.8 5.0 1 1 
        989 1 . . . . . 4.0  1.8 5.0 1 1 
        990 1 . . . . . 4.0  1.8 5.0 1 1 
        991 1 . . . . . 4.0  1.8 5.0 1 1 
        992 1 . . . . . 4.0  1.8 5.0 1 1 
        993 1 . . . . . 4.0  0.8 6.0 1 1 
        994 1 . . . . . 4.0  0.3 6.5 1 1 
        995 1 . . . . . 4.0  0.3 6.5 1 1 
        996 1 . . . . . 4.0  0.3 6.5 1 1 
        997 1 . . . . . 4.0  0.8 5.0 1 1 
        998 1 . . . . . 4.0  0.8 5.0 1 1 
        999 1 . . . . . 4.0  0.8 5.0 1 1 
       1000 1 . . . . . 4.0  0.8 5.0 1 1 
       1001 1 . . . . . 4.0 -0.2 6.0 1 1 
       1002 1 . . . . . 3.0 -0.2 4.5 1 1 
       1003 1 . . . . . 2.5  1.8 2.7 1 1 
       1004 1 . . . . . 4.0  1.8 5.0 1 1 
       1005 1 . . . . . 4.0  0.3 6.5 1 1 
       1006 1 . . . . . 4.0  0.3 6.5 1 1 
       1007 1 . . . . . 4.0  1.8 5.0 1 1 
       1008 1 . . . . . 2.5  0.3 4.2 1 1 
       1009 1 . . . . . 3.0  1.8 3.5 1 1 
       1010 1 . . . . . 4.0  1.8 5.0 1 1 
       1011 1 . . . . . 4.0  0.3 6.5 1 1 
       1012 1 . . . . . 3.0 -0.7 5.8 1 1 
       1013 1 . . . . . 3.0 -0.7 5.8 1 1 
       1014 1 . . . . . 3.0  1.8 3.3 1 1 
       1015 1 . . . . . 4.0  0.3 6.5 1 1 
       1016 1 . . . . . 4.0  0.3 6.5 1 1 
       1017 1 . . . . . 4.0  0.3 6.5 1 1 
       1018 1 . . . . . 4.0  0.3 6.5 1 1 
       1019 1 . . . . . 4.0  0.3 6.5 1 1 
       1020 1 . . . . . 4.0  1.8 5.0 1 1 
       1021 1 . . . . . 4.0  1.8 5.0 1 1 
       1022 1 . . . . . 3.0  1.8 3.5 1 1 
       1023 1 . . . . . 4.0  1.8 5.0 1 1 
       1024 1 . . . . . 4.0  1.8 5.0 1 1 
       1025 1 . . . . . 2.5  1.8 2.7 1 1 
       1026 1 . . . . . 4.0  1.8 5.0 1 1 
       1027 1 . . . . . 4.0  1.8 5.0 1 1 
       1028 1 . . . . . 4.0  1.8 5.0 1 1 
       1029 1 . . . . . 3.0  0.3 5.0 1 1 
       1030 1 . . . . . 4.0 -0.6 7.4 1 1 
       1031 1 . . . . . 4.0  1.8 5.0 1 1 
       1032 1 . . . . . 4.0  1.8 5.0 1 1 
       1033 1 . . . . . 4.0  0.3 6.5 1 1 
       1034 1 . . . . . 4.0  1.8 5.0 1 1 
       1035 1 . . . . . 4.0  0.3 6.5 1 1 
       1036 1 . . . . . 4.0  0.3 6.5 1 1 
       1037 1 . . . . . 4.0  0.3 6.5 1 1 
       1038 1 . . . . . 3.0  0.3 4.8 1 1 
       1039 1 . . . . . 4.0  0.3 6.5 1 1 
       1040 1 . . . . . 4.0  1.8 5.0 1 1 
       1041 1 . . . . . 4.0  1.8 5.0 1 1 
       1042 1 . . . . . 4.0  1.8 5.0 1 1 
       1043 1 . . . . . 4.0  1.8 5.0 1 1 
       1044 1 . . . . . 4.0  1.8 5.0 1 1 
       1045 1 . . . . . 4.0  1.8 5.0 1 1 
       1046 1 . . . . . 4.0 -0.2 7.0 1 1 
       1047 1 . . . . . 4.0  1.8 5.0 1 1 
       1048 1 . . . . . 4.0  1.8 5.0 1 1 
       1049 1 . . . . . 4.0  1.8 5.0 1 1 
       1050 1 . . . . . 4.0  1.8 5.0 1 1 
       1051 1 . . . . . 4.0  1.8 5.0 1 1 
       1052 1 . . . . . 4.0  1.8 5.0 1 1 
       1053 1 . . . . . 4.0  1.8 5.0 1 1 
       1054 1 . . . . . 4.0 -0.2 7.0 1 1 
       1055 1 . . . . . 2.5  0.3 4.2 1 1 
       1056 1 . . . . . 3.0  0.3 4.8 1 1 
       1057 1 . . . . . 2.5  0.3 4.2 1 1 
       1058 1 . . . . . 4.0  0.3 6.5 1 1 
       1059 1 . . . . . 2.5  1.8 2.7 1 1 
       1060 1 . . . . . 4.0  1.8 5.0 1 1 
       1061 1 . . . . . 2.5  0.1 4.4 1 1 
       1062 1 . . . . . 3.0  1.8 3.3 1 1 
       1063 1 . . . . . 4.0  0.1 6.7 1 1 
       1064 1 . . . . . 3.0  0.1 5.0 1 1 
       1065 1 . . . . . 4.0 -0.2 7.0 1 1 
       1066 1 . . . . . 2.5  1.8 2.7 1 1 
       1067 1 . . . . . 4.0  1.8 5.0 1 1 
       1068 1 . . . . . 4.0  1.8 5.0 1 1 
       1069 1 . . . . . 4.0  1.8 5.0 1 1 
       1070 1 . . . . . 3.0  1.8 3.5 1 1 
       1071 1 . . . . . 4.0  1.8 5.0 1 1 
       1072 1 . . . . . 4.0  1.8 5.0 1 1 
       1073 1 . . . . . 4.0  0.3 6.5 1 1 
       1074 1 . . . . . 4.0  0.3 6.5 1 1 
       1075 1 . . . . . 4.0  0.3 6.5 1 1 
       1076 1 . . . . . 4.0  0.3 6.5 1 1 
       1077 1 . . . . . 4.0 -0.6 7.4 1 1 
       1078 1 . . . . . 3.0 -0.6 5.7 1 1 
       1079 1 . . . . . 4.0 -1.6 8.4 1 1 
       1080 1 . . . . . 4.0  1.8 5.0 1 1 
       1081 1 . . . . . 4.0  1.8 5.0 1 1 
       1082 1 . . . . . 3.0  1.8 3.3 1 1 
       1083 1 . . . . . 3.0  1.8 3.3 1 1 
       1084 1 . . . . . 2.5  1.8 2.7 1 1 
       1085 1 . . . . . 4.0  1.8 5.0 1 1 
       1086 1 . . . . . 3.0  1.8 3.5 1 1 
       1087 1 . . . . . 4.0 -0.6 7.4 1 1 
       1088 1 . . . . . 2.5  1.8 2.7 1 1 
       1089 1 . . . . . 4.0  1.8 5.0 1 1 
       1090 1 . . . . . 4.0  0.3 6.5 1 1 
       1091 1 . . . . . 4.0  0.3 6.5 1 1 
       1092 1 . . . . . 4.0  0.8 6.0 1 1 
       1093 1 . . . . . 3.0  1.8 3.3 1 1 
       1094 1 . . . . . 4.0 -0.6 7.4 1 1 
       1095 1 . . . . . 4.0  1.8 5.0 1 1 
       1096 1 . . . . . 4.0  1.8 5.0 1 1 
       1097 1 . . . . . 4.0  1.8 5.0 1 1 
       1098 1 . . . . . 4.0  0.8 6.0 1 1 
       1099 1 . . . . . 4.0  1.8 5.0 1 1 
       1100 1 . . . . . 4.0  1.8 5.0 1 1 
       1101 1 . . . . . 4.0  1.8 5.0 1 1 
       1102 1 . . . . . 3.0  1.8 3.5 1 1 
       1103 1 . . . . . 4.0  1.8 5.0 1 1 
       1104 1 . . . . . 3.0  1.8 3.3 1 1 
       1105 1 . . . . . 4.0  1.8 5.0 1 1 
       1106 1 . . . . . 2.5  1.8 2.7 1 1 
       1107 1 . . . . . 4.0  1.8 5.0 1 1 
       1108 1 . . . . . 3.0  1.8 3.5 1 1 
       1109 1 . . . . . 4.0  0.3 6.5 1 1 
       1110 1 . . . . . 4.0 -0.2 7.0 1 1 
       1111 1 . . . . . 4.0  1.8 5.0 1 1 
       1112 1 . . . . . 4.0  1.8 5.0 1 1 
       1113 1 . . . . . 4.0  0.3 6.5 1 1 
       1114 1 . . . . . 4.0  0.3 6.5 1 1 
       1115 1 . . . . . 4.0  0.3 6.5 1 1 
       1116 1 . . . . .   .  1.8 2.7 1 1 
       1117 1 . . . . . 4.0  1.8 5.0 1 1 
       1118 1 . . . . . 4.0  0.3 6.5 1 1 
       1119 1 . . . . . 2.5  0.3 4.2 1 1 
       1120 1 . . . . . 2.5  0.7 3.8 1 1 
       1121 1 . . . . . 3.0  0.7 4.4 1 1 
       1122 1 . . . . . 4.0  1.8 5.0 1 1 
       1123 1 . . . . . 2.5  1.8 2.7 1 1 
       1124 1 . . . . . 4.0  1.8 5.0 1 1 
       1125 1 . . . . . 4.0  1.8 5.0 1 1 
       1126 1 . . . . . 4.0  0.3 6.5 1 1 
       1127 1 . . . . . 4.0  0.3 6.5 1 1 
       1128 1 . . . . . 3.0 -0.7 5.8 1 1 
       1129 1 . . . . . 4.0 -0.7 7.5 1 1 
       1130 1 . . . . . 4.0 -0.7 7.5 1 1 
       1131 1 . . . . . 4.0 -0.7 7.5 1 1 
       1132 1 . . . . . 4.0 -0.7 7.5 1 1 
       1133 1 . . . . . 4.0 -0.2 7.0 1 1 
       1134 1 . . . . . 4.0  1.8 5.0 1 1 
       1135 1 . . . . . 4.0  1.8 5.0 1 1 
       1136 1 . . . . . 4.0  1.8 5.0 1 1 
       1137 1 . . . . . 4.0  1.8 5.0 1 1 
       1138 1 . . . . . 4.0  0.8 6.0 1 1 
       1139 1 . . . . . 3.0  0.3 4.2 1 1 
       1140 1 . . . . . 4.0 -1.2 5.7 1 1 
       1141 1 . . . . . 3.0  1.8 3.5 1 1 
       1142 1 . . . . . 2.5  1.2 3.3 1 1 
       1143 1 . . . . . 2.5  1.8 2.7 1 1 
       1144 1 . . . . . 4.0  0.3 6.5 1 1 
       1145 1 . . . . . 4.0  0.3 6.5 1 1 
       1146 1 . . . . . 2.5  0.3 4.2 1 1 
       1147 1 . . . . . 4.0  0.3 6.0 1 1 
       1148 1 . . . . . 4.0  1.8 5.0 1 1 
       1149 1 . . . . . 4.0  1.8 5.0 1 1 
       1150 1 . . . . . 2.5  1.8 2.7 1 1 
       1151 1 . . . . . 4.0  1.8 5.0 1 1 
       1152 1 . . . . . 2.5  1.8 2.7 1 1 
       1153 1 . . . . . 3.0  0.3 5.0 1 1 
       1154 1 . . . . . 3.0  0.3 5.0 1 1 
       1155 1 . . . . . 3.0  1.8 3.3 1 1 
       1156 1 . . . . . 4.0 -0.6 7.4 1 1 
       1157 1 . . . . . 4.0 -0.2 7.0 1 1 
       1158 1 . . . . . 3.0  1.8 3.5 1 1 
       1159 1 . . . . . 2.5  1.8 2.7 1 1 
       1160 1 . . . . . 4.0  0.8 6.0 1 1 
       1161 1 . . . . . 4.0  0.8 6.0 1 1 
       1162 1 . . . . . 3.0  1.8 3.3 1 1 
       1163 1 . . . . . 2.5  1.8 2.7 1 1 
       1164 1 . . . . . 3.0  1.2 3.9 1 1 
       1165 1 . . . . . 4.0  0.8 6.0 1 1 
       1166 1 . . . . . 4.0  1.8 5.0 1 1 
       1167 1 . . . . . 2.5  1.8 2.7 1 1 
       1168 1 . . . . . 2.5  1.8 2.7 1 1 
       1169 1 . . . . . 4.0  1.8 5.0 1 1 
       1170 1 . . . . . 4.0  1.8 5.0 1 1 
       1171 1 . . . . . 3.0  0.3 5.0 1 1 
       1172 1 . . . . . 4.0  0.3 6.5 1 1 
       1173 1 . . . . . 4.0  1.8 5.0 1 1 
       1174 1 . . . . . 2.5  1.8 2.7 1 1 
       1175 1 . . . . . 4.0  1.8 5.0 1 1 
       1176 1 . . . . . 4.0  1.8 5.0 1 1 
       1177 1 . . . . . 2.5  1.8 2.7 1 1 
       1178 1 . . . . . 2.5  1.8 2.7 1 1 
       1179 1 . . . . . 2.5  1.8 2.7 1 1 
       1180 1 . . . . . 4.0  1.8 5.0 1 1 
       1181 1 . . . . . 4.0  1.8 5.0 1 1 
       1182 1 . . . . . 4.0  0.8 6.0 1 1 
       1183 1 . . . . . 4.0  0.3 6.5 1 1 
       1184 1 . . . . . 4.0  0.3 6.5 1 1 
       1185 1 . . . . . 4.0  1.8 5.0 1 1 
       1186 1 . . . . . 2.5  1.8 2.7 1 1 
       1187 1 . . . . . 4.0  1.8 5.0 1 1 
       1188 1 . . . . . 4.0  1.8 5.0 1 1 
       1189 1 . . . . . 2.5  1.8 2.7 1 1 
       1190 1 . . . . . 3.0  1.8 3.3 1 1 
       1191 1 . . . . . 2.5  1.8 2.7 1 1 
       1192 1 . . . . . 4.0  1.8 5.0 1 1 
       1193 1 . . . . . 2.5  1.8 2.7 1 1 
       1194 1 . . . . . 4.0  1.8 5.0 1 1 
       1195 1 . . . . . 4.0  1.8 5.0 1 1 
       1196 1 . . . . . 4.0  1.8 5.0 1 1 
       1197 1 . . . . . 3.0  0.3 5.0 1 1 
       1198 1 . . . . . 3.0  0.3 5.0 1 1 
       1199 1 . . . . . 2.5  1.8 2.7 1 1 
       1200 1 . . . . . 4.0  0.8 6.0 1 1 
       1201 1 . . . . . 3.0  1.8 3.5 1 1 
       1202 1 . . . . . 3.0  1.8 3.5 1 1 
       1203 1 . . . . . 3.0  0.8 4.5 1 1 
       1204 1 . . . . . 4.0  1.8 5.0 1 1 
       1205 1 . . . . . 4.0  1.8 5.0 1 1 
       1206 1 . . . . . 3.0  1.8 3.5 1 1 
       1207 1 . . . . . 4.0  1.8 5.0 1 1 
       1208 1 . . . . . 3.0  1.8 3.5 1 1 
       1209 1 . . . . . 4.0  0.3 6.5 1 1 
       1210 1 . . . . . 3.0  0.3 5.0 1 1 
       1211 1 . . . . . 3.0  0.8 4.3 1 1 
       1212 1 . . . . . 3.0  0.8 4.3 1 1 
       1213 1 . . . . . 4.0  0.3 6.5 1 1 
       1214 1 . . . . . 3.0  0.3 4.8 1 1 
       1215 1 . . . . . 3.0  1.8 3.3 1 1 
       1216 1 . . . . . 3.0  0.3 4.8 1 1 
       1217 1 . . . . . 4.0  0.3 6.5 1 1 
       1218 1 . . . . . 4.0 -0.2 7.0 1 1 
       1219 1 . . . . . 3.0 -0.2 5.3 1 1 
       1220 1 . . . . . 4.0  0.8 6.0 1 1 
       1221 1 . . . . . 4.0  0.8 6.0 1 1 
       1222 1 . . . . . 4.0 -0.2 7.0 1 1 
       1223 1 . . . . . 3.0 -0.2 5.3 1 1 
       1224 1 . . . . . 4.0  0.8 6.0 1 1 
       1225 1 . . . . . 4.0  0.8 6.0 1 1 
       1226 1 . . . . . 4.0 -0.7 7.5 1 1 
       1227 1 . . . . . 4.0 -0.7 7.5 1 1 
       1228 1 . . . . . 4.0  0.3 6.5 1 1 
       1229 1 . . . . . 4.0  0.3 6.5 1 1 
       1230 1 . . . . . 4.0  0.3 6.5 1 1 
       1231 1 . . . . . 4.0  0.3 6.5 1 1 
       1232 1 . . . . . 3.0  1.8 3.5 1 1 
       1233 1 . . . . . 4.0  0.3 6.5 1 1 
       1234 1 . . . . . 3.0  0.7 4.4 1 1 
       1235 1 . . . . . 2.5  1.8 2.7 1 1 
       1236 1 . . . . . 4.0  1.8 5.0 1 1 
       1237 1 . . . . . 3.0 -0.7 5.8 1 1 
       1238 1 . . . . . 3.0 -0.7 5.8 1 1 
       1239 1 . . . . . 4.0  0.3 6.5 1 1 
       1240 1 . . . . . 4.0  1.8 5.0 1 1 
       1241 1 . . . . . 4.0  1.8 5.0 1 1 
       1242 1 . . . . . 4.0  0.3 6.5 1 1 
       1243 1 . . . . . 3.0  1.8 3.5 1 1 
       1244 1 . . . . . 4.0  1.8 5.0 1 1 
       1245 1 . . . . . 4.0  0.3 6.5 1 1 
       1246 1 . . . . . 4.0  1.8 5.0 1 1 
       1247 1 . . . . . 4.0  1.8 5.0 1 1 
       1248 1 . . . . . 4.0  0.3 6.5 1 1 
       1249 1 . . . . . 4.0  1.8 5.0 1 1 
       1250 1 . . . . . 4.0  1.8 5.0 1 1 
       1251 1 . . . . . 2.5  1.8 2.7 1 1 
       1252 1 . . . . . 2.5  1.8 2.7 1 1 
       1253 1 . . . . . 4.0  0.3 6.5 1 1 
       1254 1 . . . . . 4.0  0.3 6.5 1 1 
       1255 1 . . . . . 4.0  1.8 5.0 1 1 
       1256 1 . . . . . 3.0  1.8 3.3 1 1 
       1257 1 . . . . . 4.0  1.8 5.0 1 1 
       1258 1 . . . . . 2.5  0.3 4.2 1 1 
       1259 1 . . . . . 2.5  0.3 4.2 1 1 
       1260 1 . . . . . 4.0  1.8 5.0 1 1 
       1261 1 . . . . . 2.5  1.8 2.7 1 1 
       1262 1 . . . . . 4.0  1.8 5.0 1 1 
       1263 1 . . . . . 3.0  1.8 3.5 1 1 
       1264 1 . . . . . 4.0  1.8 5.0 1 1 
       1265 1 . . . . . 4.0  0.3 6.5 1 1 
       1266 1 . . . . . 4.0  0.3 6.5 1 1 
       1267 1 . . . . . 4.0  0.3 6.5 1 1 
       1268 1 . . . . . 4.0  0.3 6.5 1 1 
       1269 1 . . . . . 4.0  0.3 6.5 1 1 
       1270 1 . . . . . 4.0  0.3 6.5 1 1 
       1271 1 . . . . . 3.0 -1.2 6.3 1 1 
       1272 1 . . . . . 4.0  0.3 6.5 1 1 
       1273 1 . . . . . 4.0 -0.7 7.5 1 1 
       1274 1 . . . . . 3.0  1.8 3.5 1 1 
       1275 1 . . . . . 2.5  1.8 2.7 1 1 
       1276 1 . . . . . 2.5  1.8 2.7 1 1 
       1277 1 . . . . . 4.0  1.8 5.0 1 1 
       1278 1 . . . . . 3.0  0.3 5.0 1 1 
       1279 1 . . . . . 4.0  0.3 6.5 1 1 
       1280 1 . . . . . 4.0  1.8 5.0 1 1 
       1281 1 . . . . . 3.0  1.8 3.5 1 1 
       1282 1 . . . . . 3.0  1.8 3.5 1 1 
       1283 1 . . . . . 4.0  1.8 5.0 1 1 
       1284 1 . . . . . 2.5  1.8 2.7 1 1 
       1285 1 . . . . . 3.0  0.3 5.0 1 1 
       1286 1 . . . . . 2.5  1.8 2.7 1 1 
       1287 1 . . . . . 4.0  1.8 5.0 1 1 
       1288 1 . . . . . 2.5  0.3 4.2 1 1 
       1289 1 . . . . . 2.5  1.8 2.7 1 1 
       1290 1 . . . . . 4.0  1.8 5.0 1 1 
       1291 1 . . . . . 2.5  0.8 3.7 1 1 
       1292 1 . . . . . 4.0 -0.6 7.4 1 1 
       1293 1 . . . . . 3.0  0.3 4.8 1 1 
       1294 1 . . . . . 3.0  0.8 4.5 1 1 
       1295 1 . . . . . 3.0  1.2 3.9 1 1 
       1296 1 . . . . . 4.0  1.8 5.0 1 1 
       1297 1 . . . . . 2.5  1.8 2.7 1 1 
       1298 1 . . . . . 4.0  1.8 5.0 1 1 
       1299 1 . . . . . 3.0  1.8 3.5 1 1 
       1300 1 . . . . . 4.0  1.8 5.0 1 1 
       1301 1 . . . . . 3.0 -0.6 5.9 1 1 
       1302 1 . . . . . 4.0  0.3 6.5 1 1 
       1303 1 . . . . . 2.5  1.2 3.3 1 1 
       1304 1 . . . . . 2.5  0.8 3.7 1 1 
       1305 1 . . . . . 3.0  0.8 4.5 1 1 
       1306 1 . . . . . 2.5  0.8 3.7 1 1 
       1307 1 . . . . . 4.0  1.8 5.0 1 1 
       1308 1 . . . . . 4.0  0.3 6.5 1 1 
       1309 1 . . . . . 2.5  0.3 4.2 1 1 
       1310 1 . . . . . 2.5 -0.7 5.2 1 1 
       1311 1 . . . . . 4.0  1.8 5.0 1 1 
       1312 1 . . . . . 2.5  0.3 4.2 1 1 
       1313 1 . . . . . 4.0  0.3 6.5 1 1 
       1314 1 . . . . . 2.5  1.8 2.7 1 1 
       1315 1 . . . . . 2.5  0.7 3.8 1 1 
       1316 1 . . . . . 4.0  1.8 5.0 1 1 
       1317 1 . . . . . 2.5  1.8 2.7 1 1 
       1318 1 . . . . . 3.0  0.8 4.5 1 1 
       1319 1 . . . . . 4.0  1.8 5.0 1 1 
       1320 1 . . . . . 4.0  0.3 6.5 1 1 
       1321 1 . . . . . 4.0  0.3 6.5 1 1 
       1322 1 . . . . . 4.0  1.8 5.0 1 1 
       1323 1 . . . . . 4.0  1.8 5.0 1 1 
       1324 1 . . . . . 4.0  0.8 6.0 1 1 
       1325 1 . . . . . 4.0  0.3 6.5 1 1 
       1326 1 . . . . . 4.0  0.3 6.5 1 1 
       1327 1 . . . . . 2.5  1.8 2.7 1 1 
       1328 1 . . . . . 2.5  1.8 2.7 1 1 
       1329 1 . . . . . 2.5  1.8 2.7 1 1 
       1330 1 . . . . . 4.0  1.8 5.0 1 1 
       1331 1 . . . . . 4.0  1.8 5.0 1 1 
       1332 1 . . . . . 4.0  1.8 5.0 1 1 
       1333 1 . . . . . 4.0  0.3 6.5 1 1 
       1334 1 . . . . . 3.0  0.3 5.0 1 1 
       1335 1 . . . . . 2.5  1.8 2.7 1 1 
       1336 1 . . . . . 2.5  1.8 2.7 1 1 
       1337 1 . . . . . 2.5  0.8 3.7 1 1 
       1338 1 . . . . . 2.5  0.8 3.7 1 1 
       1339 1 . . . . . 4.0  0.8 6.0 1 1 
       1340 1 . . . . . 2.5  1.8 2.7 1 1 
       1341 1 . . . . . 4.0  0.3 6.5 1 1 
       1342 1 . . . . . 2.5  1.8 2.7 1 1 
       1343 1 . . . . . 4.0  1.8 5.0 1 1 
       1344 1 . . . . . 2.5  0.8 3.7 1 1 
       1345 1 . . . . . 4.0  0.8 6.0 1 1 
       1346 1 . . . . . 2.5  1.8 2.7 1 1 
       1347 1 . . . . . 3.0  1.2 3.9 1 1 
       1348 1 . . . . . 2.5  1.8 2.7 1 1 
       1349 1 . . . . . 4.0  1.8 5.0 1 1 
       1350 1 . . . . . 4.0  1.8 5.0 1 1 
       1351 1 . . . . . 3.0  1.8 3.5 1 1 
       1352 1 . . . . . 4.0  0.8 6.0 1 1 
       1353 1 . . . . . 4.0  0.8 6.0 1 1 
       1354 1 . . . . . 4.0  1.8 5.0 1 1 
       1355 1 . . . . . 3.0  1.8 3.5 1 1 
       1356 1 . . . . . 4.0  1.8 5.0 1 1 
       1357 1 . . . . . 4.0  1.8 5.0 1 1 
       1358 1 . . . . . 3.0  1.8 3.5 1 1 
       1359 1 . . . . . 2.5  1.8 2.7 1 1 
       1360 1 . . . . . 2.5  1.8 2.7 1 1 
       1361 1 . . . . . 4.0  1.8 5.0 1 1 
       1362 1 . . . . . 4.0  1.8 5.0 1 1 
       1363 1 . . . . . 3.0  1.8 3.5 1 1 
       1364 1 . . . . . 3.0  1.8 3.5 1 1 
       1365 1 . . . . . 3.0  1.8 3.5 1 1 
       1366 1 . . . . . 4.0  0.8 6.0 1 1 
       1367 1 . . . . . 4.0  1.8 5.0 1 1 
       1368 1 . . . . . 4.0  1.8 5.0 1 1 
       1369 1 . . . . . 3.0  0.8 4.3 1 1 
       1370 1 . . . . . 3.0  1.8 3.3 1 1 
       1371 1 . . . . . 3.0  0.8 4.3 1 1 
       1372 1 . . . . . 3.0  1.8 3.5 1 1 
       1373 1 . . . . . 2.5  1.8 2.7 1 1 
       1374 1 . . . . . 4.0  1.8 5.0 1 1 
       1375 1 . . . . . 2.5  1.8 2.7 1 1 
       1376 1 . . . . . 3.0  1.8 3.3 1 1 
       1377 1 . . . . . 3.0  1.8 3.3 1 1 
       1378 1 . . . . . 4.0  1.8 5.0 1 1 
       1379 1 . . . . . 4.0  1.8 5.0 1 1 
       1380 1 . . . . . 4.0  1.8 5.0 1 1 
       1381 1 . . . . . 3.0  0.3 4.8 1 1 
       1382 1 . . . . . 2.5  1.8 2.7 1 1 
       1383 1 . . . . . 4.0  0.8 6.0 1 1 
       1384 1 . . . . . 3.0  0.3 4.8 1 1 
       1385 1 . . . . . 3.0  1.8 3.3 1 1 
       1386 1 . . . . . 3.0  0.3 4.8 1 1 
       1387 1 . . . . . 4.0  0.3 6.5 1 1 
       1388 1 . . . . . 3.0  1.8 3.3 1 1 
       1389 1 . . . . . 3.0  1.8 3.3 1 1 
       1390 1 . . . . . 4.0  1.8 5.0 1 1 
       1391 1 . . . . . 3.0  1.8 3.3 1 1 
       1392 1 . . . . . 4.0  0.3 6.5 1 1 
       1393 1 . . . . . 4.0  0.3 6.5 1 1 
       1394 1 . . . . . 3.0  1.8 3.3 1 1 
       1395 1 . . . . . 4.0  0.8 6.0 1 1 
       1396 1 . . . . . 4.0  0.8 6.0 1 1 
       1397 1 . . . . . 4.0  0.8 6.0 1 1 
       1398 1 . . . . . 2.5  0.3 4.2 1 1 
       1399 1 . . . . . 3.0  1.8 3.3 1 1 
       1400 1 . . . . . 3.0  0.8 4.3 1 1 
       1401 1 . . . . . 4.0  1.8 5.0 1 1 
       1402 1 . . . . . 3.0  1.8 3.3 1 1 
       1403 1 . . . . . 4.0  1.8 5.0 1 1 
       1404 1 . . . . . 3.0  1.8 3.3 1 1 
       1405 1 . . . . . 4.0 -1.6 8.4 1 1 
       1406 1 . . . . . 2.5  0.8 3.7 1 1 
       1407 1 . . . . . 4.0  1.8 5.0 1 1 
       1408 1 . . . . . 2.5  1.8 2.7 1 1 
       1409 1 . . . . . 4.0  1.8 5.0 1 1 
       1410 1 . . . . . 4.0  1.8 5.0 1 1 
       1411 1 . . . . . 4.0  0.8 6.0 1 1 
       1412 1 . . . . . 4.0  0.8 6.0 1 1 
       1413 1 . . . . . 4.0  1.8 5.0 1 1 
       1414 1 . . . . . 4.0 -0.6 7.4 1 1 
       1415 1 . . . . . 2.5  1.2 3.3 1 1 
       1416 1 . . . . . 3.0  0.8 4.5 1 1 
       1417 1 . . . . . 3.0  1.8 3.5 1 1 
       1418 1 . . . . . 2.5  0.8 3.7 1 1 
       1419 1 . . . . . 2.5  1.2 3.3 1 1 
       1420 1 . . . . . 2.5  1.8 2.7 1 1 
       1421 1 . . . . . 2.5  1.8 2.7 1 1 
       1422 1 . . . . . 2.5 -0.6 5.1 1 1 
       1423 1 . . . . . 3.0 -0.6 5.7 1 1 
       1424 1 . . . . . 4.0  1.8 5.0 1 1 
       1425 1 . . . . . 4.0  0.3 6.5 1 1 
       1426 1 . . . . . 4.0  0.3 6.5 1 1 
       1427 1 . . . . . 3.0 -1.6 6.7 1 1 
       1428 1 . . . . . 2.5  1.2 3.3 1 1 
       1429 1 . . . . . 2.5  0.8 3.7 1 1 
       1430 1 . . . . . 4.0  1.8 5.0 1 1 
       1431 1 . . . . . 4.0  1.8 5.0 1 1 
       1432 1 . . . . . 4.0  0.8 6.0 1 1 
       1433 1 . . . . . 4.0 -0.6 7.4 1 1 
       1434 1 . . . . . 4.0  0.3 6.5 1 1 
       1435 1 . . . . . 4.0  1.8 5.0 1 1 
       1436 1 . . . . . 3.0  0.8 4.5 1 1 
       1437 1 . . . . . 3.0  1.8 3.3 1 1 
       1438 1 . . . . . 2.5  1.8 2.7 1 1 
       1439 1 . . . . . 2.5  0.8 3.7 1 1 
       1440 1 . . . . . 4.0  0.8 6.0 1 1 
       1441 1 . . . . . 4.0  1.8 5.0 1 1 
       1442 1 . . . . . 4.0  0.8 6.0 1 1 
       1443 1 . . . . . 4.0  0.3 6.5 1 1 
       1444 1 . . . . . 4.0  0.3 6.5 1 1 
       1445 1 . . . . . 3.0  1.8 3.5 1 1 
       1446 1 . . . . . 3.0  1.8 3.5 1 1 
       1447 1 . . . . . 4.0  1.8 5.0 1 1 
       1448 1 . . . . . 3.0  0.8 4.5 1 1 
       1449 1 . . . . . 3.0  0.8 4.5 1 1 
       1450 1 . . . . . 3.0  1.8 3.3 1 1 
       1451 1 . . . . . 3.0  1.2 3.9 1 1 
       1452 1 . . . . . 4.0  1.8 5.0 1 1 
       1453 1 . . . . . 2.5  1.8 2.7 1 1 
       1454 1 . . . . . 3.0  1.8 3.5 1 1 
       1455 1 . . . . . 2.5  1.8 2.7 1 1 
       1456 1 . . . . . 4.0  1.8 5.0 1 1 
       1457 1 . . . . . 4.0  1.8 5.0 1 1 
       1458 1 . . . . . 4.0  1.8 5.0 1 1 
       1459 1 . . . . . 3.0  1.8 3.5 1 1 
       1460 1 . . . . . 3.0  1.8 3.5 1 1 
       1461 1 . . . . . 2.5  1.8 2.7 1 1 
       1462 1 . . . . . 2.5  0.8 3.7 1 1 
       1463 1 . . . . . 4.0  0.8 6.0 1 1 
       1464 1 . . . . . 2.5  1.8 2.7 1 1 
       1465 1 . . . . . 4.0  0.8 6.0 1 1 
       1466 1 . . . . . 2.5  1.8 2.7 1 1 
       1467 1 . . . . . 2.5  1.8 2.7 1 1 
       1468 1 . . . . . 4.0  0.8 6.0 1 1 
       1469 1 . . . . . 4.0  1.8 5.0 1 1 
       1470 1 . . . . . 3.0  1.8 3.5 1 1 
       1471 1 . . . . . 3.0  0.3 5.0 1 1 
       1472 1 . . . . . 4.0  1.8 5.0 1 1 
       1473 1 . . . . . 2.5  0.3 4.2 1 1 
       1474 1 . . . . . 4.0  0.3 6.5 1 1 
       1475 1 . . . . . 4.0  0.3 6.5 1 1 
       1476 1 . . . . . 2.5  1.2 3.3 1 1 
       1477 1 . . . . . 4.0  0.8 6.0 1 1 
       1478 1 . . . . . 4.0  0.8 6.0 1 1 
       1479 1 . . . . . 4.0  1.8 5.0 1 1 
       1480 1 . . . . . 4.0  1.8 5.0 1 1 
       1481 1 . . . . . 4.0  1.8 5.0 1 1 
       1482 1 . . . . . 4.0  1.8 5.0 1 1 
       1483 1 . . . . . 4.0  1.8 5.0 1 1 
       1484 1 . . . . . 3.0  1.8 3.5 1 1 
       1485 1 . . . . . 4.0  1.8 5.0 1 1 
       1486 1 . . . . . 3.0  1.8 3.5 1 1 
       1487 1 . . . . . 2.5  1.8 2.7 1 1 
       1488 1 . . . . . 4.0  1.8 5.0 1 1 
       1489 1 . . . . . 2.5  1.8 2.7 1 1 
       1490 1 . . . . . 3.0  1.8 3.3 1 1 
       1491 1 . . . . . 3.0  1.8 3.3 1 1 
       1492 1 . . . . . 3.0  1.8 3.3 1 1 
       1493 1 . . . . . 3.0  1.8 3.3 1 1 
       1494 1 . . . . . 2.5  1.8 2.7 1 1 
       1495 1 . . . . . 4.0  1.8 5.0 1 1 
       1496 1 . . . . . 3.0  0.3 5.0 1 1 
       1497 1 . . . . . 4.0  1.8 5.0 1 1 
       1498 1 . . . . . 4.0  0.8 6.0 1 1 
       1499 1 . . . . . 3.0  0.8 4.5 1 1 
       1500 1 . . . . . 4.0  1.8 5.0 1 1 
       1501 1 . . . . . 4.0  0.8 6.0 1 1 
       1502 1 . . . . . 3.0  0.3 4.8 1 1 
       1503 1 . . . . . 4.0  0.3 6.5 1 1 
       1504 1 . . . . . 3.0  0.8 4.3 1 1 
       1505 1 . . . . . 4.0  0.3 6.5 1 1 
       1506 1 . . . . . 4.0  1.8 5.0 1 1 
       1507 1 . . . . . 4.0  1.8 5.0 1 1 
       1508 1 . . . . . 4.0  1.8 5.0 1 1 
       1509 1 . . . . . 3.0  0.3 4.8 1 1 
       1510 1 . . . . . 4.0 -1.2 8.0 1 1 
       1511 1 . . . . . 4.0  1.8 5.0 1 1 
       1512 1 . . . . . 4.0  1.8 5.0 1 1 
       1513 1 . . . . . 4.0  1.8 5.0 1 1 
       1514 1 . . . . . 4.0  1.8 5.0 1 1 
       1515 1 . . . . . 4.0  1.8 5.0 1 1 
       1516 1 . . . . . 3.0  1.8 3.3 1 1 
       1517 1 . . . . . 4.0  1.8 5.0 1 1 
       1518 1 . . . . . 4.0  1.8 5.0 1 1 
       1519 1 . . . . . 3.0  1.8 3.3 1 1 
       1520 1 . . . . . 4.0  1.8 5.0 1 1 
       1521 1 . . . . . 4.0  1.8 5.0 1 1 
       1522 1 . . . . . 4.0  0.8 6.0 1 1 
       1523 1 . . . . . 4.0  0.8 6.0 1 1 
       1524 1 . . . . . 4.0  1.8 5.0 1 1 
       1525 1 . . . . . 3.0  0.3 4.8 1 1 
       1526 1 . . . . . 3.0  1.8 3.5 1 1 
       1527 1 . . . . . 2.5  1.8 2.7 1 1 
       1528 1 . . . . . 2.5  0.3 4.2 1 1 
       1529 1 . . . . . 3.0  0.3 5.0 1 1 
       1530 1 . . . . . 3.0  0.7 4.4 1 1 
       1531 1 . . . . . 4.0  1.8 5.0 1 1 
       1532 1 . . . . . 4.0  1.8 5.0 1 1 
       1533 1 . . . . . 4.0  1.8 5.0 1 1 
       1534 1 . . . . . 3.0  1.8 3.5 1 1 
       1535 1 . . . . . 4.0  0.8 6.0 1 1 
       1536 1 . . . . . 4.0  1.8 5.0 1 1 
       1537 1 . . . . . 3.0  0.8 4.3 1 1 
       1538 1 . . . . . 4.0 -0.7 7.5 1 1 
       1539 1 . . . . . 4.0 -0.7 7.5 1 1 
       1540 1 . . . . . 4.0 -0.7 7.5 1 1 
       1541 1 . . . . . 3.0  0.3 5.0 1 1 
       1542 1 . . . . . 4.0  0.3 6.5 1 1 
       1543 1 . . . . . 3.0  1.2 4.1 1 1 
       1544 1 . . . . . 2.5  1.8 2.7 1 1 
       1545 1 . . . . . 4.0  1.8 5.0 1 1 
       1546 1 . . . . . 4.0  1.8 5.0 1 1 
       1547 1 . . . . . 2.5  1.8 2.7 1 1 
       1548 1 . . . . . 2.5  1.8 2.7 1 1 
       1549 1 . . . . . 2.5  1.8 2.7 1 1 
       1550 1 . . . . . 3.0  0.3 5.0 1 1 
       1551 1 . . . . . 2.5  0.3 4.2 1 1 
       1552 1 . . . . . 4.0  1.8 5.0 1 1 
       1553 1 . . . . . 4.0  1.8 5.0 1 1 
       1554 1 . . . . . 4.0  1.8 5.0 1 1 
       1555 1 . . . . . 4.0  1.8 5.0 1 1 
       1556 1 . . . . . 4.0  1.8 5.0 1 1 
       1557 1 . . . . . 4.0  1.8 5.0 1 1 
       1558 1 . . . . . 3.0  1.8 3.3 1 1 
       1559 1 . . . . . 4.0  1.8 5.0 1 1 
       1560 1 . . . . . 4.0  0.8 6.0 1 1 
       1561 1 . . . . . 4.0  0.3 6.5 1 1 
       1562 1 . . . . . 4.0  1.8 5.0 1 1 
       1563 1 . . . . . 4.0  0.3 6.5 1 1 
       1564 1 . . . . . 4.0  1.8 5.0 1 1 
       1565 1 . . . . . 4.0  0.8 6.0 1 1 
       1566 1 . . . . . 4.0 -1.7 8.5 1 1 
       1567 1 . . . . . 4.0  1.8 5.0 1 1 
       1568 1 . . . . . 4.0  1.8 5.0 1 1 
       1569 1 . . . . . 4.0  0.3 6.5 1 1 
       1570 1 . . . . . 4.0  0.3 6.5 1 1 
       1571 1 . . . . . 4.0 -1.7 8.5 1 1 
       1572 1 . . . . . 4.0  0.8 6.0 1 1 
       1573 1 . . . . . 4.0  1.8 5.0 1 1 
       1574 1 . . . . . 4.0 -0.6 7.4 1 1 
       1575 1 . . . . . 4.0  0.3 6.5 1 1 
       1576 1 . . . . . 4.0  0.3 6.5 1 1 
       1577 1 . . . . . 4.0  1.8 5.0 1 1 
       1578 1 . . . . . 4.0  1.8 5.0 1 1 
       1579 1 . . . . . 3.0  0.8 4.3 1 1 
       1580 1 . . . . . 3.0  0.3 4.8 1 1 
       1581 1 . . . . . 4.0  1.8 5.0 1 1 
       1582 1 . . . . . 4.0  1.8 5.0 1 1 
       1583 1 . . . . . 3.0  1.8 3.3 1 1 
       1584 1 . . . . . 4.0  0.3 6.5 1 1 
       1585 1 . . . . . 4.0  1.8 5.0 1 1 
       1586 1 . . . . . 4.0  1.8 5.0 1 1 
       1587 1 . . . . . 3.0  1.8 3.3 1 1 
       1588 1 . . . . . 3.0  0.8 3.5 1 1 
       1589 1 . . . . . 3.0  0.8 3.5 1 1 
       1590 1 . . . . . 4.0  1.8 5.0 1 1 
       1591 1 . . . . . 4.0  1.8 5.0 1 1 
       1592 1 . . . . . 2.5  1.8 2.7 1 1 
       1593 1 . . . . . 3.0  0.8 4.5 1 1 
       1594 1 . . . . . 4.0  0.8 6.0 1 1 
       1595 1 . . . . . 4.0  0.3 6.5 1 1 
       1596 1 . . . . . 4.0 -1.6 7.4 1 1 
       1597 1 . . . . . 4.0 -0.2 6.0 1 1 
       1598 1 . . . . . 4.0 -0.2 6.0 1 1 
       1599 1 . . . . . 3.0  1.8 3.5 1 1 
       1600 1 . . . . . 3.0  1.8 3.5 1 1 
       1601 1 . . . . . 4.0  1.8 5.0 1 1 
       1602 1 . . . . . 4.0  0.8 6.0 1 1 
       1603 1 . . . . . 4.0  1.8 5.0 1 1 
       1604 1 . . . . . 4.0  1.8 5.0 1 1 
       1605 1 . . . . . 3.0  0.8 4.3 1 1 
       1606 1 . . . . . 3.0  0.8 4.3 1 1 
       1607 1 . . . . . 2.5  1.8 2.7 1 1 
       1608 1 . . . . . 4.0  1.8 5.0 1 1 
       1609 1 . . . . . 4.0  1.8 5.0 1 1 
       1610 1 . . . . . 4.0  1.8 5.0 1 1 
       1611 1 . . . . . 3.0  1.8 3.5 1 1 
       1612 1 . . . . . 4.0  0.3 6.5 1 1 
       1613 1 . . . . . 2.5  1.8 2.7 1 1 
       1614 1 . . . . . 4.0  0.8 6.0 1 1 
       1615 1 . . . . . 4.0  0.3 6.5 1 1 
       1616 1 . . . . . 4.0  0.3 6.5 1 1 
       1617 1 . . . . . 2.5  0.7 3.8 1 1 
       1618 1 . . . . . 4.0  0.3 6.5 1 1 
       1619 1 . . . . . 2.5 -1.2 5.7 1 1 
       1620 1 . . . . . 3.0 -0.7 5.8 1 1 
       1621 1 . . . . . 4.0  1.8 5.0 1 1 
       1622 1 . . . . . 4.0  1.8 5.0 1 1 
       1623 1 . . . . . 3.0 -1.2 6.3 1 1 
       1624 1 . . . . . 3.0  1.8 3.5 1 1 
       1625 1 . . . . . 4.0 -0.2 7.0 1 1 
       1626 1 . . . . . 4.0  1.8 5.0 1 1 
       1627 1 . . . . . 4.0  1.8 5.0 1 1 
       1628 1 . . . . . 4.0  0.3 6.5 1 1 
       1629 1 . . . . . 4.0  0.8 6.0 1 1 
       1630 1 . . . . . 3.0  1.8 3.5 1 1 
       1631 1 . . . . . 4.0  1.8 5.0 1 1 
       1632 1 . . . . . 2.5  1.8 2.7 1 1 
       1633 1 . . . . . 4.0  0.8 6.0 1 1 
       1634 1 . . . . . 4.0  0.8 6.0 1 1 
       1635 1 . . . . . 2.5  1.8 2.7 1 1 
       1636 1 . . . . . 3.0  1.8 3.3 1 1 
       1637 1 . . . . . 4.0  1.2 5.6 1 1 
       1638 1 . . . . . 4.0  1.2 5.6 1 1 
       1639 1 . . . . . 4.0  1.8 5.0 1 1 
       1640 1 . . . . . 2.5  1.8 2.7 1 1 
       1641 1 . . . . . 3.0  1.8 3.5 1 1 
       1642 1 . . . . . 4.0  0.8 6.0 1 1 
       1643 1 . . . . . 2.5  0.3 4.2 1 1 
       1644 1 . . . . . 2.5  1.8 2.7 1 1 
       1645 1 . . . . . 2.5  0.3 4.2 1 1 
       1646 1 . . . . . 4.0  1.8 5.0 1 1 
       1647 1 . . . . . 4.0  0.3 6.5 1 1 
       1648 1 . . . . . 4.0  1.8 5.0 1 1 
       1649 1 . . . . . 3.0  1.8 3.5 1 1 
       1650 1 . . . . . 2.5  1.8 2.7 1 1 
       1651 1 . . . . . 4.0  0.8 6.0 1 1 
       1652 1 . . . . . 3.0  0.3 4.8 1 1 
       1653 1 . . . . . 3.0  1.8 3.3 1 1 
       1654 1 . . . . . 3.0  0.7 4.4 1 1 
       1655 1 . . . . . 4.0  1.2 5.6 1 1 
       1656 1 . . . . . 4.0  1.2 5.6 1 1 
       1657 1 . . . . . 3.0  0.3 4.8 1 1 
       1658 1 . . . . . 2.5  1.8 2.7 1 1 
       1659 1 . . . . . 4.0  1.8 5.0 1 1 
       1660 1 . . . . . 2.5  1.8 2.7 1 1 
       1661 1 . . . . . 4.0  0.8 6.0 1 1 
       1662 1 . . . . . 4.0  1.8 5.0 1 1 
       1663 1 . . . . . 4.0  1.8 5.0 1 1 
       1664 1 . . . . . 4.0  1.8 5.0 1 1 
       1665 1 . . . . . 4.0  0.3 6.5 1 1 
       1666 1 . . . . . 4.0  0.3 6.5 1 1 
       1667 1 . . . . . 3.0  1.8 3.5 1 1 
       1668 1 . . . . . 2.5  1.2 3.3 1 1 
       1669 1 . . . . . 2.5  0.8 3.7 1 1 
       1670 1 . . . . . 2.5  1.8 2.7 1 1 
       1671 1 . . . . . 4.0  1.8 5.0 1 1 
       1672 1 . . . . . 2.5  1.8 2.7 1 1 
       1673 1 . . . . . 4.0  1.8 5.0 1 1 
       1674 1 . . . . . 4.0  0.8 6.0 1 1 
       1675 1 . . . . . 2.5  0.3 4.2 1 1 
       1676 1 . . . . . 2.5  1.8 2.7 1 1 
       1677 1 . . . . . 3.0  1.2 4.1 1 1 
       1678 1 . . . . . 2.5  0.8 3.7 1 1 
       1679 1 . . . . . 2.5  1.8 2.7 1 1 
       1680 1 . . . . . 4.0  1.8 5.0 1 1 
       1681 1 . . . . . 3.0  1.8 3.5 1 1 
       1682 1 . . . . . 4.0  1.8 5.0 1 1 
       1683 1 . . . . . 4.0  1.8 5.0 1 1 
       1684 1 . . . . . 4.0  0.3 6.5 1 1 
       1685 1 . . . . . 4.0  0.8 6.0 1 1 
       1686 1 . . . . . 4.0  1.8 5.0 1 1 
       1687 1 . . . . . 2.5  1.8 2.7 1 1 
       1688 1 . . . . . 4.0  0.8 6.0 1 1 
       1689 1 . . . . . 4.0  0.8 6.0 1 1 
       1690 1 . . . . . 2.5  0.8 3.7 1 1 
       1691 1 . . . . . 3.0  1.2 3.9 1 1 
       1692 1 . . . . . 3.0  1.2 3.9 1 1 
       1693 1 . . . . . 4.0  1.8 5.0 1 1 
       1694 1 . . . . . 3.0  1.8 3.5 1 1 
       1695 1 . . . . . 4.0  1.8 5.0 1 1 
       1696 1 . . . . . 4.0  0.8 6.0 1 1 
       1697 1 . . . . . 4.0  1.8 5.0 1 1 
       1698 1 . . . . . 4.0  1.8 5.0 1 1 
       1699 1 . . . . . 4.0  1.8 5.0 1 1 
       1700 1 . . . . . 4.0  1.8 5.0 1 1 
       1701 1 . . . . . 4.0  0.3 6.5 1 1 
       1702 1 . . . . . 4.0  1.8 5.0 1 1 
       1703 1 . . . . . 4.0  1.8 5.0 1 1 
       1704 1 . . . . . 3.0  1.8 3.5 1 1 
       1705 1 . . . . . 2.5  1.8 2.7 1 1 
       1706 1 . . . . . 4.0  1.8 5.0 1 1 
       1707 1 . . . . . 3.0  1.8 3.5 1 1 
       1708 1 . . . . . 3.0  0.3 5.0 1 1 
       1709 1 . . . . . 3.0  0.3 5.0 1 1 
       1710 1 . . . . . 3.0  1.8 3.3 1 1 
       1711 1 . . . . . 4.0  1.8 5.0 1 1 
       1712 1 . . . . . 3.0  0.3 4.8 1 1 
       1713 1 . . . . . 2.5  1.8 2.7 1 1 
       1714 1 . . . . . 2.5  0.8 3.7 1 1 
       1715 1 . . . . . 4.0  1.8 5.0 1 1 
       1716 1 . . . . . 4.0  0.3 6.5 1 1 
       1717 1 . . . . . 3.0  1.8 3.5 1 1 
       1718 1 . . . . . 4.0  1.8 5.0 1 1 
       1719 1 . . . . . 4.0  1.8 5.0 1 1 
       1720 1 . . . . . 4.0  1.8 5.0 1 1 
       1721 1 . . . . . 4.0  1.8 5.0 1 1 
       1722 1 . . . . . 3.0 -0.7 5.8 1 1 
       1723 1 . . . . . 2.5  0.8 3.7 1 1 
       1724 1 . . . . . 4.0  1.2 5.6 1 1 
       1725 1 . . . . . 4.0  1.2 5.6 1 1 
       1726 1 . . . . . 4.0  1.8 5.0 1 1 
       1727 1 . . . . . 4.0  1.8 5.0 1 1 
       1728 1 . . . . . 4.0  1.8 5.0 1 1 
       1729 1 . . . . . 3.0  1.8 3.5 1 1 
       1730 1 . . . . . 2.5  0.3 4.2 1 1 
       1731 1 . . . . . 4.0  1.8 5.0 1 1 
       1732 1 . . . . . 4.0  1.8 5.0 1 1 
       1733 1 . . . . . 4.0  0.8 6.0 1 1 
       1734 1 . . . . . 4.0  1.8 5.0 1 1 
       1735 1 . . . . . 4.0  1.8 5.0 1 1 
       1736 1 . . . . . 3.0  1.8 3.3 1 1 
       1737 1 . . . . . 3.0  1.8 3.3 1 1 
       1738 1 . . . . . 4.0  1.8 5.0 1 1 
       1739 1 . . . . . 4.0  1.8 5.0 1 1 
       1740 1 . . . . . 4.0  1.8 5.0 1 1 
       1741 1 . . . . . 3.0  0.3 4.8 1 1 
       1742 1 . . . . . 3.0  0.8 4.3 1 1 
       1743 1 . . . . . 3.0  0.3 4.8 1 1 
       1744 1 . . . . . 3.0  0.8 4.3 1 1 
       1745 1 . . . . . 4.0  1.8 5.0 1 1 
       1746 1 . . . . . 4.0  0.3 6.5 1 1 
       1747 1 . . . . . 4.0  1.8 5.0 1 1 
       1748 1 . . . . . 3.0  0.8 4.3 1 1 
       1749 1 . . . . . 4.0  0.3 6.5 1 1 
       1750 1 . . . . . 4.0  0.3 6.5 1 1 
       1751 1 . . . . . 2.5  0.3 4.2 1 1 
       1752 1 . . . . . 4.0  0.3 6.5 1 1 
       1753 1 . . . . . 4.0  1.8 5.0 1 1 
       1754 1 . . . . . 4.0  1.8 5.0 1 1 
       1755 1 . . . . . 4.0  1.8 5.0 1 1 
       1756 1 . . . . . 3.0  0.3 4.8 1 1 
       1757 1 . . . . . 3.0  0.3 4.8 1 1 
       1758 1 . . . . . 3.0  0.8 4.3 1 1 
       1759 1 . . . . . 4.0  0.8 6.0 1 1 
       1760 1 . . . . . 4.0  0.8 6.0 1 1 
       1761 1 . . . . . 3.0  0.3 4.8 1 1 
       1762 1 . . . . . 4.0  0.3 6.5 1 1 
       1763 1 . . . . . 4.0  1.8 5.0 1 1 
       1764 1 . . . . . 3.0  1.8 3.3 1 1 
       1765 1 . . . . . 3.0 -0.2 5.3 1 1 
       1766 1 . . . . . 4.0  0.3 6.5 1 1 
       1767 1 . . . . . 4.0  0.3 6.5 1 1 
       1768 1 . . . . . 4.0  0.3 6.5 1 1 
       1769 1 . . . . . 4.0  0.3 6.5 1 1 
       1770 1 . . . . . 4.0  0.8 6.0 1 1 
       1771 1 . . . . . 4.0  1.8 5.0 1 1 
       1772 1 . . . . . 4.0  1.8 5.0 1 1 
       1773 1 . . . . . 4.0  1.8 5.0 1 1 
       1774 1 . . . . . 4.0  0.8 6.0 1 1 
       1775 1 . . . . . 2.5  0.8 3.7 1 1 
       1776 1 . . . . . 4.0  1.8 5.0 1 1 
       1777 1 . . . . . 2.5  1.8 2.7 1 1 
       1778 1 . . . . . 3.0  0.8 4.5 1 1 
       1779 1 . . . . . 4.0  1.8 5.0 1 1 
       1780 1 . . . . . 4.0  1.8 5.0 1 1 
       1781 1 . . . . . 4.0  1.8 5.0 1 1 
       1782 1 . . . . . 3.0  0.3 5.0 1 1 
       1783 1 . . . . . 4.0  0.8 6.0 1 1 
       1784 1 . . . . . 4.0  1.8 5.0 1 1 
       1785 1 . . . . . 3.0  1.8 3.5 1 1 
       1786 1 . . . . . 4.0  1.8 5.0 1 1 
       1787 1 . . . . . 4.0 -0.2 7.0 1 1 
       1788 1 . . . . . 2.5  1.8 2.7 1 1 
       1789 1 . . . . . 3.0  1.8 3.5 1 1 
       1790 1 . . . . . 3.0  1.8 3.3 1 1 
       1791 1 . . . . . 4.0  1.8 5.0 1 1 
       1792 1 . . . . . 4.0  1.8 5.0 1 1 
       1793 1 . . . . . 2.5  1.8 2.7 1 1 
       1794 1 . . . . . 4.0  0.8 6.0 1 1 
       1795 1 . . . . . 4.0  0.3 6.5 1 1 
       1796 1 . . . . . 4.0  0.8 6.0 1 1 
       1797 1 . . . . . 4.0 -0.2 7.0 1 1 
       1798 1 . . . . . 3.0  1.8 3.5 1 1 
       1799 1 . . . . . 4.0  0.3 6.5 1 1 
       1800 1 . . . . . 3.0  0.3 5.0 1 1 
       1801 1 . . . . . 4.0  1.8 5.0 1 1 
       1802 1 . . . . . 4.0  0.3 6.5 1 1 
       1803 1 . . . . . 4.0  1.8 5.0 1 1 
       1804 1 . . . . . 4.0  0.3 6.5 1 1 
       1805 1 . . . . . 4.0  0.3 6.5 1 1 
       1806 1 . . . . . 4.0  0.3 6.5 1 1 
       1807 1 . . . . . 4.0  1.8 5.0 1 1 
       1808 1 . . . . . 3.0  1.8 3.5 1 1 
       1809 1 . . . . . 2.5  0.7 3.8 1 1 
       1810 1 . . . . . 4.0  1.8 5.0 1 1 
       1811 1 . . . . . 4.0  1.8 5.0 1 1 
       1812 1 . . . . . 3.0  1.8 3.5 1 1 
       1813 1 . . . . . 4.0  1.8 5.0 1 1 
       1814 1 . . . . . 4.0  0.8 6.0 1 1 
       1815 1 . . . . . 4.0  1.8 5.0 1 1 
       1816 1 . . . . . 3.0  1.8 3.5 1 1 
       1817 1 . . . . . 4.0  0.3 6.5 1 1 
       1818 1 . . . . . 4.0  0.3 6.5 1 1 
       1819 1 . . . . . 4.0  1.8 5.0 1 1 
       1820 1 . . . . . 4.0  0.8 6.0 1 1 
       1821 1 . . . . . 2.5  0.3 4.2 1 1 
       1822 1 . . . . . 3.0 -0.7 5.8 1 1 
       1823 1 . . . . . 2.5 -1.2 5.7 1 1 
       1824 1 . . . . . 2.5  1.8 2.7 1 1 
       1825 1 . . . . . 4.0  1.8 5.0 1 1 
       1826 1 . . . . . 4.0  0.8 6.0 1 1 
       1827 1 . . . . . 3.0  1.2 3.9 1 1 
       1828 1 . . . . . 3.0  1.2 3.9 1 1 
       1829 1 . . . . . 2.5  1.8 2.7 1 1 
       1830 1 . . . . . 4.0  1.8 5.0 1 1 
       1831 1 . . . . . 4.0  1.8 5.0 1 1 
       1832 1 . . . . . 4.0  1.8 5.0 1 1 
       1833 1 . . . . . 4.0  1.8 5.0 1 1 
       1834 1 . . . . . 2.5  0.3 4.2 1 1 
       1835 1 . . . . . 4.0  0.8 6.0 1 1 
       1836 1 . . . . . 3.0  1.8 3.5 1 1 
       1837 1 . . . . . 2.5  1.2 3.3 1 1 
       1838 1 . . . . . 4.0  1.8 5.0 1 1 
       1839 1 . . . . . 4.0  1.8 5.0 1 1 
       1840 1 . . . . . 4.0  1.8 5.0 1 1 
       1841 1 . . . . . 4.0  1.8 5.0 1 1 
       1842 1 . . . . . 3.0  1.8 3.5 1 1 
       1843 1 . . . . . 4.0  1.8 5.0 1 1 
       1844 1 . . . . . 4.0  0.8 6.0 1 1 
       1845 1 . . . . . 4.0  0.8 6.0 1 1 
       1846 1 . . . . . 4.0  1.8 5.0 1 1 
       1847 1 . . . . . 3.0  1.8 3.3 1 1 
       1848 1 . . . . . 4.0  0.8 6.0 1 1 
       1849 1 . . . . . 3.0  0.8 4.3 1 1 
       1850 1 . . . . . 3.0  0.8 4.3 1 1 
       1851 1 . . . . . 4.0  1.8 5.0 1 1 
       1852 1 . . . . . 4.0  0.3 6.5 1 1 
       1853 1 . . . . . 4.0  0.3 6.5 1 1 
       1854 1 . . . . . 3.0  1.8 3.3 1 1 
       1855 1 . . . . . 4.0 -1.2 8.0 1 1 
       1856 1 . . . . . 4.0  1.8 5.0 1 1 
       1857 1 . . . . . 4.0  1.8 5.0 1 1 
       1858 1 . . . . . 3.0  1.8 3.3 1 1 
       1859 1 . . . . . 4.0  1.8 5.0 1 1 
       1860 1 . . . . . 4.0 -0.6 7.4 1 1 
       1861 1 . . . . . 4.0  1.8 5.0 1 1 
       1862 1 . . . . . 4.0  1.8 5.0 1 1 
       1863 1 . . . . . 4.0  0.8 6.0 1 1 
       1864 1 . . . . . 4.0  0.3 6.5 1 1 
       1865 1 . . . . . 4.0  0.3 6.5 1 1 
       1866 1 . . . . . 3.0  1.8 3.3 1 1 
       1867 1 . . . . . 4.0  0.8 6.0 1 1 
       1868 1 . . . . . 2.5  1.8 2.7 1 1 
       1869 1 . . . . . 3.0  1.2 3.9 1 1 
       1870 1 . . . . . 3.0 -0.2 5.3 1 1 
       1871 1 . . . . . 3.0 -0.2 5.3 1 1 
       1872 1 . . . . . 3.0 -0.2 5.3 1 1 
       1873 1 . . . . . 3.0 -0.2 5.3 1 1 
       1874 1 . . . . . 2.5  1.8 2.7 1 1 
       1875 1 . . . . . 4.0  1.8 5.0 1 1 
       1876 1 . . . . . 4.0  1.8 5.0 1 1 
       1877 1 . . . . . 2.5  1.8 2.7 1 1 
       1878 1 . . . . . 3.0  0.8 3.5 1 1 
       1879 1 . . . . . 3.0  0.8 3.5 1 1 
       1880 1 . . . . . 2.5  1.8 2.7 1 1 
       1881 1 . . . . . 4.0  1.8 5.0 1 1 
       1882 1 . . . . . 2.5  1.8 2.7 1 1 
       1883 1 . . . . . 3.0  1.8 3.5 1 1 
       1884 1 . . . . . 4.0  1.8 5.0 1 1 
       1885 1 . . . . . 3.0  0.8 4.5 1 1 
       1886 1 . . . . . 2.5  1.8 2.7 1 1 
       1887 1 . . . . . 2.5  1.8 2.7 1 1 
       1888 1 . . . . . 4.0  1.8 5.0 1 1 
       1889 1 . . . . . 4.0  1.8 5.0 1 1 
       1890 1 . . . . . 3.0  1.8 3.5 1 1 
       1891 1 . . . . . 3.0  1.8 3.5 1 1 
       1892 1 . . . . . 4.0  1.8 5.0 1 1 
       1893 1 . . . . . 4.0  1.8 5.0 1 1 
       1894 1 . . . . . 4.0  1.8 5.0 1 1 
       1895 1 . . . . . 4.0  1.8 5.0 1 1 
       1896 1 . . . . . 4.0  1.8 5.0 1 1 
       1897 1 . . . . . 4.0  1.8 5.0 1 1 
       1898 1 . . . . . 4.0  1.8 5.0 1 1 
       1899 1 . . . . . 3.0  1.8 3.3 1 1 
       1900 1 . . . . . 3.0  1.8 3.3 1 1 
       1901 1 . . . . . 4.0  1.8 5.0 1 1 
       1902 1 . . . . . 4.0  0.8 6.0 1 1 
       1903 1 . . . . . 4.0  1.8 5.0 1 1 
       1904 1 . . . . . 4.0  0.8 6.0 1 1 
       1905 1 . . . . . 4.0  0.8 6.0 1 1 
       1906 1 . . . . . 4.0  0.8 6.0 1 1 
       1907 1 . . . . . 4.0  0.8 6.0 1 1 
       1908 1 . . . . . 4.0  0.8 6.0 1 1 
       1909 1 . . . . . 4.0  0.8 6.0 1 1 
       1910 1 . . . . . 4.0  0.8 6.0 1 1 
       1911 1 . . . . . 4.0  1.8 5.0 1 1 
       1912 1 . . . . . 4.0  1.8 5.0 1 1 
       1913 1 . . . . . 4.0  1.8 5.0 1 1 
       1914 1 . . . . . 3.0  1.8 3.3 1 1 
       1915 1 . . . . . 4.0  0.3 6.5 1 1 
       1916 1 . . . . . 3.0  0.3 4.8 1 1 
       1917 1 . . . . . 3.0  1.8 3.3 1 1 
       1918 1 . . . . . 4.0  1.8 5.0 1 1 
       1919 1 . . . . . 3.0  1.8 3.3 1 1 
       1920 1 . . . . . 4.0  1.8 5.0 1 1 
       1921 1 . . . . . 4.0  0.8 6.0 1 1 
       1922 1 . . . . . 3.0  1.8 3.5 1 1 
       1923 1 . . . . . 4.0  1.8 5.0 1 1 
       1924 1 . . . . . 3.0  1.8 3.5 1 1 
       1925 1 . . . . . 3.0  1.8 3.3 1 1 
       1926 1 . . . . . 4.0  1.8 5.0 1 1 
       1927 1 . . . . . 4.0  1.8 5.0 1 1 
       1928 1 . . . . . 3.0  1.8 3.3 1 1 
       1929 1 . . . . . 4.0  1.8 5.0 1 1 
       1930 1 . . . . . 3.0  1.8 3.5 1 1 
       1931 1 . . . . . 2.5  1.8 2.7 1 1 
       1932 1 . . . . . 4.0  1.8 5.0 1 1 
       1933 1 . . . . . 4.0  1.8 5.0 1 1 
       1934 1 . . . . . 4.0  1.8 5.0 1 1 
       1935 1 . . . . . 2.5  1.8 2.7 1 1 
       1936 1 . . . . . 4.0  1.8 5.0 1 1 
       1937 1 . . . . . 4.0  1.8 5.0 1 1 
       1938 1 . . . . . 4.0  1.8 5.0 1 1 
       1939 1 . . . . . 4.0  1.8 5.0 1 1 
       1940 1 . . . . . 4.0  0.3 6.5 1 1 
       1941 1 . . . . . 4.0  1.8 5.0 1 1 
       1942 1 . . . . . 4.0  1.8 5.0 1 1 
       1943 1 . . . . . 4.0  1.8 5.0 1 1 
       1944 1 . . . . . 4.0  0.3 6.5 1 1 
       1945 1 . . . . . 4.0 -1.2 8.0 1 1 
       1946 1 . . . . . 4.0  0.8 6.0 1 1 
       1947 1 . . . . . 4.0  1.8 5.0 1 1 
       1948 1 . . . . . 4.0  0.8 6.0 1 1 
       1949 1 . . . . . 4.0  1.8 5.0 1 1 
       1950 1 . . . . . 4.0  1.8 5.0 1 1 
       1951 1 . . . . . 4.0  0.8 6.0 1 1 
       1952 1 . . . . . 4.0  0.3 6.5 1 1 
       1953 1 . . . . . 2.5  0.3 4.2 1 1 
       1954 1 . . . . . 4.0  0.8 6.0 1 1 
       1955 1 . . . . . 4.0  0.8 6.0 1 1 
       1956 1 . . . . . 4.0  0.8 6.0 1 1 
       1957 1 . . . . . 3.0  1.8 3.5 1 1 
       1958 1 . . . . . 2.5  1.8 2.7 1 1 
       1959 1 . . . . . 4.0  0.3 6.5 1 1 
       1960 1 . . . . . 3.0  0.8 4.5 1 1 
       1961 1 . . . . . 4.0  0.3 6.5 1 1 
       1962 1 . . . . . 4.0  0.3 6.5 1 1 
       1963 1 . . . . . 3.0  0.7 4.4 1 1 
       1964 1 . . . . . 3.0  0.3 4.8 1 1 
       1965 1 . . . . . 2.5 -1.2 5.7 1 1 
       1966 1 . . . . . 4.0  1.8 5.0 1 1 
       1967 1 . . . . . 4.0  1.8 5.0 1 1 
       1968 1 . . . . . 2.5  1.8 2.7 1 1 
       1969 1 . . . . . 4.0  1.8 5.0 1 1 
       1970 1 . . . . . 4.0  1.8 5.0 1 1 
       1971 1 . . . . . 3.0  0.3 5.0 1 1 
       1972 1 . . . . . 4.0  0.3 6.5 1 1 
       1973 1 . . . . . 4.0  0.3 6.5 1 1 
       1974 1 . . . . . 4.0  0.3 6.5 1 1 
       1975 1 . . . . . 4.0  0.3 6.5 1 1 
       1976 1 . . . . . 3.0  1.8 3.3 1 1 
       1977 1 . . . . . 4.0 -1.2 8.0 1 1 
       1978 1 . . . . . 4.0 -1.2 8.0 1 1 
       1979 1 . . . . . 3.0 -2.1 7.2 1 1 
       1980 1 . . . . . 4.0 -1.2 8.0 1 1 
       1981 1 . . . . . 3.0  0.3 4.8 1 1 
       1982 1 . . . . . 3.0  0.3 4.8 1 1 
       1983 1 . . . . . 4.0 -0.7 7.5 1 1 
       1984 1 . . . . . 4.0 -1.2 8.0 1 1 
       1985 1 . . . . . 4.0 -1.2 8.0 1 1 
       1986 1 . . . . . 4.0 -2.1 8.9 1 1 
       1987 1 . . . . . 4.0  1.8 5.0 1 1 
       1988 1 . . . . . 3.0  1.8 3.5 1 1 
       1989 1 . . . . . 3.0  1.8 3.3 1 1 
       1990 1 . . . . . 4.0  0.3 6.5 1 1 
       1991 1 . . . . . 4.0  1.8 5.0 1 1 
       1992 1 . . . . . 2.5  0.3 4.2 1 1 
       1993 1 . . . . . 4.0  0.8 6.0 1 1 
       1994 1 . . . . . 3.0  1.8 3.5 1 1 
       1995 1 . . . . . 4.0  1.8 5.0 1 1 
       1996 1 . . . . . 4.0  0.3 6.5 1 1 
       1997 1 . . . . . 4.0  1.8 5.0 1 1 
       1998 1 . . . . . 2.5  1.8 2.7 1 1 
       1999 1 . . . . . 2.5  0.7 3.8 1 1 
       2000 1 . . . . . 4.0  1.8 5.0 1 1 
       2001 1 . . . . . 4.0 -0.6 7.4 1 1 
       2002 1 . . . . . 2.5  0.3 4.2 1 1 
       2003 1 . . . . . 4.0 -0.6 7.4 1 1 
       2004 1 . . . . . 4.0  1.8 5.0 1 1 
       2005 1 . . . . . 4.0  0.8 6.0 1 1 
       2006 1 . . . . . 4.0  0.3 6.5 1 1 
       2007 1 . . . . . 4.0  0.3 6.5 1 1 
       2008 1 . . . . . 2.5 -1.2 5.7 1 1 
       2009 1 . . . . . 4.0 -1.2 8.0 1 1 
       2010 1 . . . . . 3.0  1.8 3.5 1 1 
       2011 1 . . . . . 3.0  1.8 3.5 1 1 
       2012 1 . . . . . 2.5  1.8 2.7 1 1 
       2013 1 . . . . . 4.0  0.8 6.0 1 1 
       2014 1 . . . . . 4.0  1.8 5.0 1 1 
       2015 1 . . . . . 3.0  1.8 3.3 1 1 
       2016 1 . . . . . 3.0  0.8 4.3 1 1 
       2017 1 . . . . . 3.0  1.8 3.3 1 1 
       2018 1 . . . . . 3.0  1.8 3.3 1 1 
       2019 1 . . . . . 2.5  1.8 2.7 1 1 
       2020 1 . . . . . 2.5  1.8 2.7 1 1 
       2021 1 . . . . . 3.0  0.3 5.0 1 1 
       2022 1 . . . . . 4.0  1.8 5.0 1 1 
       2023 1 . . . . . 4.0  1.8 5.0 1 1 
       2024 1 . . . . . 2.5  1.8 2.7 1 1 
       2025 1 . . . . . 3.0  0.8 4.5 1 1 
       2026 1 . . . . . 3.0  1.8 3.3 1 1 
       2027 1 . . . . . 2.5  1.8 2.7 1 1 
       2028 1 . . . . . 2.5  1.8 2.7 1 1 
       2029 1 . . . . . 4.0  1.8 5.0 1 1 
       2030 1 . . . . . 4.0  0.3 6.5 1 1 
       2031 1 . . . . . 4.0  0.3 6.5 1 1 
       2032 1 . . . . . 2.5  0.3 4.2 1 1 
       2033 1 . . . . . 4.0 -0.7 6.5 1 1 
       2034 1 . . . . . 4.0 -0.2 6.0 1 1 
       2035 1 . . . . . 4.0 -0.7 6.5 1 1 
       2036 1 . . . . . 4.0 -0.2 6.0 1 1 
       2037 1 . . . . . 2.5  1.8 2.7 1 1 
       2038 1 . . . . . 2.5  0.7 3.8 1 1 
       2039 1 . . . . . 4.0  1.8 5.0 1 1 
       2040 1 . . . . . 4.0  1.8 5.0 1 1 
       2041 1 . . . . . 2.5  1.8 2.7 1 1 
       2042 1 . . . . . 4.0  0.8 6.0 1 1 
       2043 1 . . . . . 3.0  1.8 3.5 1 1 
       2044 1 . . . . . 3.0  1.8 3.5 1 1 
       2045 1 . . . . . 3.0 -0.7 5.8 1 1 
       2046 1 . . . . . 3.0 -0.7 5.8 1 1 
       2047 1 . . . . . 4.0  0.3 6.5 1 1 
       2048 1 . . . . . 3.0  0.3 4.8 1 1 
       2049 1 . . . . . 3.0  1.8 3.5 1 1 
       2050 1 . . . . . 2.5  1.8 2.7 1 1 
       2051 1 . . . . . 2.5  0.8 3.7 1 1 
       2052 1 . . . . . 2.5  1.8 2.7 1 1 
       2053 1 . . . . . 4.0  1.8 5.0 1 1 
       2054 1 . . . . . 2.5  1.8 2.7 1 1 
       2055 1 . . . . . 4.0  0.3 6.5 1 1 
       2056 1 . . . . . 4.0  0.8 6.0 1 1 
       2057 1 . . . . . 4.0  0.8 6.0 1 1 
       2058 1 . . . . . 2.5  1.8 2.7 1 1 
       2059 1 . . . . . 3.0  1.2 4.1 1 1 
       2060 1 . . . . . 2.5  0.8 3.7 1 1 
       2061 1 . . . . . 3.0  0.8 3.5 1 1 
       2062 1 . . . . . 3.0  0.8 3.5 1 1 
       2063 1 . . . . . 4.0  0.8 5.0 1 1 
       2064 1 . . . . . 4.0  0.8 5.0 1 1 
       2065 1 . . . . . 3.0  1.8 3.5 1 1 
       2066 1 . . . . . 2.5  1.8 2.7 1 1 
       2067 1 . . . . . 4.0  0.3 6.5 1 1 
       2068 1 . . . . . 4.0  1.8 5.0 1 1 
       2069 1 . . . . . 4.0  1.8 5.0 1 1 
       2070 1 . . . . . 4.0  1.8 5.0 1 1 
       2071 1 . . . . . 4.0  0.3 6.5 1 1 
       2072 1 . . . . . 3.0  1.8 3.5 1 1 
       2073 1 . . . . . 3.0  1.8 3.5 1 1 
       2074 1 . . . . . 3.0  0.8 4.3 1 1 
       2075 1 . . . . . 4.0  1.8 5.0 1 1 
       2076 1 . . . . . 4.0  1.8 5.0 1 1 
       2077 1 . . . . . 4.0 -0.7 6.5 1 1 
       2078 1 . . . . . 4.0 -0.7 6.5 1 1 
       2079 1 . . . . . 3.0  1.8 3.5 1 1 
       2080 1 . . . . . 4.0  1.8 5.0 1 1 
       2081 1 . . . . . 4.0  0.8 6.0 1 1 
       2082 1 . . . . . 2.5  1.8 2.7 1 1 
       2083 1 . . . . . 4.0  1.8 5.0 1 1 
       2084 1 . . . . . 4.0  0.3 6.5 1 1 
       2085 1 . . . . . 3.0  0.8 4.3 1 1 
       2086 1 . . . . . 3.0  0.8 4.3 1 1 
       2087 1 . . . . . 2.5  1.8 2.7 1 1 
       2088 1 . . . . . 2.5 -0.2 4.7 1 1 
       2089 1 . . . . . 2.5 -0.2 4.7 1 1 
       2090 1 . . . . . 4.0  0.8 6.0 1 1 
       2091 1 . . . . . 3.0  0.8 4.3 1 1 
       2092 1 . . . . . 4.0  0.8 6.0 1 1 
       2093 1 . . . . . 3.0  0.8 4.3 1 1 
       2094 1 . . . . . 3.0  1.2 3.9 1 1 
       2095 1 . . . . . 4.0 -0.6 7.4 1 1 
       2096 1 . . . . . 4.0  0.8 6.0 1 1 
       2097 1 . . . . . 4.0  0.8 6.0 1 1 
       2098 1 . . . . . 4.0 -0.2 7.0 1 1 
       2099 1 . . . . . 4.0  0.8 6.0 1 1 
       2100 1 . . . . . 4.0  0.8 6.0 1 1 
       2101 1 . . . . . 2.5  1.8 2.7 1 1 
       2102 1 . . . . . 2.5  0.1 4.4 1 1 
       2103 1 . . . . . 2.5  1.2 3.3 1 1 
       2104 1 . . . . . 2.5  1.8 2.7 1 1 
       2105 1 . . . . . 4.0  1.8 5.0 1 1 
       2106 1 . . . . . 4.0  1.8 5.0 1 1 
       2107 1 . . . . . 3.0  1.8 3.5 1 1 
       2108 1 . . . . . 4.0  1.8 5.0 1 1 
       2109 1 . . . . . 4.0  1.8 5.0 1 1 
       2110 1 . . . . . 3.0  0.3 4.8 1 1 
       2111 1 . . . . . 3.0 -2.1 7.2 1 1 
       2112 1 . . . . . 4.0 -0.6 7.4 1 1 
       2113 1 . . . . . 4.0 -0.6 7.4 1 1 
       2114 1 . . . . . 2.5  1.8 2.7 1 1 
       2115 1 . . . . . 4.0  1.8 5.0 1 1 
       2116 1 . . . . . 3.0  1.8 3.5 1 1 
       2117 1 . . . . . 2.5  1.8 2.7 1 1 
       2118 1 . . . . . 2.5  1.8 2.7 1 1 
       2119 1 . . . . . 2.5  1.8 2.7 1 1 
       2120 1 . . . . . 2.5  1.8 2.7 1 1 
       2121 1 . . . . . 4.0  1.8 5.0 1 1 
       2122 1 . . . . . 4.0  1.8 5.0 1 1 
       2123 1 . . . . . 4.0  1.8 5.0 1 1 
       2124 1 . . . . . 4.0  1.8 5.0 1 1 
       2125 1 . . . . . 2.5  0.3 4.2 1 1 
       2126 1 . . . . . 2.5  1.8 2.7 1 1 
       2127 1 . . . . . 4.0  0.3 6.5 1 1 
       2128 1 . . . . . 3.0  1.8 3.3 1 1 
       2129 1 . . . . . 4.0 -0.6 7.4 1 1 
       2130 1 . . . . .   .  1.8 3.3 1 1 
       2131 1 . . . . . 4.0  1.8 5.0 1 1 
       2132 1 . . . . . 3.0  1.8 3.3 1 1 
       2133 1 . . . . . 4.0  1.8 5.0 1 1 
       2134 1 . . . . . 4.0  1.8 5.0 1 1 
       2135 1 . . . . . 3.0  0.3 5.0 1 1 
       2136 1 . . . . . 3.0  1.8 3.3 1 1 
       2137 1 . . . . . 3.0  1.8 3.3 1 1 
       2138 1 . . . . . 2.5  0.3 4.2 1 1 
       2139 1 . . . . . 4.0  1.8 5.0 1 1 
       2140 1 . . . . . 4.0 -0.2 7.0 1 1 
       2141 1 . . . . . 4.0 -0.2 7.0 1 1 
       2142 1 . . . . . 4.0  1.8 5.0 1 1 
       2143 1 . . . . . 4.0  1.8 5.0 1 1 
       2144 1 . . . . . 4.0 -0.2 7.0 1 1 
       2145 1 . . . . . 4.0 -0.2 7.0 1 1 
       2146 1 . . . . . 4.0  1.8 5.0 1 1 
       2147 1 . . . . . 4.0  1.8 5.0 1 1 
       2148 1 . . . . . 4.0  1.8 5.0 1 1 
       2149 1 . . . . . 4.0  1.8 5.0 1 1 
       2150 1 . . . . . 3.0  0.8 4.3 1 1 
       2151 1 . . . . . 3.0  1.8 3.3 1 1 
       2152 1 . . . . . 4.0  1.8 5.0 1 1 
       2153 1 . . . . . 2.5  1.8 2.7 1 1 
       2154 1 . . . . . 4.0  1.8 5.0 1 1 
       2155 1 . . . . . 4.0  0.3 6.5 1 1 
       2156 1 . . . . . 4.0  0.3 6.5 1 1 
       2157 1 . . . . . 2.5  1.8 2.7 1 1 
       2158 1 . . . . . 3.0  0.3 4.8 1 1 
       2159 1 . . . . . 2.5  0.3 4.2 1 1 
       2160 1 . . . . . 3.0  0.3 4.8 1 1 
       2161 1 . . . . . 3.0  0.3 4.8 1 1 
       2162 1 . . . . . 3.0  1.8 3.5 1 1 
       2163 1 . . . . . 2.5  1.8 2.7 1 1 
       2164 1 . . . . . 3.0  1.8 3.5 1 1 
       2165 1 . . . . . 4.0  0.8 6.0 1 1 
       2166 1 . . . . . 4.0  0.3 6.5 1 1 
       2167 1 . . . . . 3.0  0.3 4.8 1 1 
       2168 1 . . . . . 2.5  1.8 2.7 1 1 
       2169 1 . . . . . 4.0  1.8 5.0 1 1 
       2170 1 . . . . . 4.0  1.8 5.0 1 1 
       2171 1 . . . . . 2.5  1.8 2.7 1 1 
       2172 1 . . . . . 4.0  1.8 5.0 1 1 
       2173 1 . . . . . 4.0  1.8 5.0 1 1 
       2174 1 . . . . . 3.0  0.3 5.0 1 1 
       2175 1 . . . . . 3.0  0.3 5.0 1 1 
       2176 1 . . . . . 4.0  1.8 5.0 1 1 
       2177 1 . . . . . 4.0  1.8 5.0 1 1 
       2178 1 . . . . .   .  1.8 2.7 1 1 
       2179 1 . . . . . 3.0  1.8 3.5 1 1 
       2180 1 . . . . . 4.0  1.8 5.0 1 1 
       2181 1 . . . . . 2.5  1.8 2.7 1 1 
       2182 1 . . . . . 3.0  1.8 3.5 1 1 
       2183 1 . . . . . 4.0  0.3 6.5 1 1 
       2184 1 . . . . . 4.0  0.3 6.5 1 1 
       2185 1 . . . . . 3.0  1.8 3.5 1 1 
       2186 1 . . . . . 3.0  1.8 3.5 1 1 
       2187 1 . . . . . 3.0  0.3 5.0 1 1 
       2188 1 . . . . . 3.0  1.8 3.3 1 1 
       2189 1 . . . . . 3.0  0.7 4.4 1 1 
       2190 1 . . . . . 3.0  1.8 3.5 1 1 
       2191 1 . . . . . 3.0  1.8 3.5 1 1 
       2192 1 . . . . . 3.0  1.8 3.5 1 1 
       2193 1 . . . . . 4.0  1.8 5.0 1 1 
       2194 1 . . . . . 3.0  1.2 4.1 1 1 
       2195 1 . . . . . 3.0  0.8 4.5 1 1 
       2196 1 . . . . . 2.5  0.8 3.7 1 1 
       2197 1 . . . . . 4.0  1.8 5.0 1 1 
       2198 1 . . . . . 2.5  1.8 2.7 1 1 
       2199 1 . . . . . 4.0  1.8 5.0 1 1 
       2200 1 . . . . . 3.0  0.3 5.0 1 1 
       2201 1 . . . . . 3.0  0.3 4.8 1 1 
       2202 1 . . . . . 2.5  1.8 2.7 1 1 
       2203 1 . . . . . 3.0  1.8 3.5 1 1 
       2204 1 . . . . . 4.0  1.8 5.0 1 1 
       2205 1 . . . . . 2.5  1.8 2.7 1 1 
       2206 1 . . . . . 3.0  0.8 4.5 1 1 
       2207 1 . . . . . 4.0  0.8 6.0 1 1 
       2208 1 . . . . . 4.0  0.3 6.5 1 1 
       2209 1 . . . . . 2.5  1.8 2.7 1 1 
       2210 1 . . . . . 2.5  1.8 2.7 1 1 
       2211 1 . . . . . 4.0  1.8 5.0 1 1 
       2212 1 . . . . . 3.0  1.8 3.5 1 1 
       2213 1 . . . . . 3.0  1.8 3.5 1 1 
       2214 1 . . . . . 3.0  1.8 3.5 1 1 
       2215 1 . . . . . 3.0  1.8 3.5 1 1 
       2216 1 . . . . . 4.0  0.8 6.0 1 1 
       2217 1 . . . . . 2.5  1.8 2.7 1 1 
       2218 1 . . . . . 3.0  1.2 3.9 1 1 
       2219 1 . . . . . 3.0  1.2 3.9 1 1 
       2220 1 . . . . . 3.0  1.8 3.5 1 1 
       2221 1 . . . . . 3.0  1.8 3.5 1 1 
       2222 1 . . . . . 3.0  1.8 3.5 1 1 
       2223 1 . . . . . 4.0 -0.7 6.5 1 1 
       2224 1 . . . . . 4.0  1.8 5.0 1 1 
       2225 1 . . . . . 2.5  1.8 2.7 1 1 
       2226 1 . . . . . 2.5  1.8 2.7 1 1 
       2227 1 . . . . . 3.0  1.8 3.3 1 1 
       2228 1 . . . . . 3.0  1.8 3.5 1 1 
       2229 1 . . . . . 4.0  1.8 5.0 1 1 
       2230 1 . . . . . 4.0  1.8 5.0 1 1 
       2231 1 . . . . . 3.0  1.8 3.5 1 1 
       2232 1 . . . . . 4.0  0.8 6.0 1 1 
       2233 1 . . . . . 4.0  0.8 6.0 1 1 
       2234 1 . . . . . 2.5  1.2 3.3 1 1 
       2235 1 . . . . . 4.0  0.3 6.5 1 1 
       2236 1 . . . . . 2.5 -1.2 5.7 1 1 
       2237 1 . . . . . 4.0  1.8 5.0 1 1 
       2238 1 . . . . . 4.0  0.3 6.5 1 1 
       2239 1 . . . . . 4.0  0.3 6.5 1 1 
       2240 1 . . . . . 3.0  1.8 3.3 1 1 
       2241 1 . . . . . 2.5  0.7 3.8 1 1 
       2242 1 . . . . . 2.5  1.8 2.7 1 1 
       2243 1 . . . . . 4.0  0.8 6.0 1 1 
       2244 1 . . . . . 3.0  1.8 3.5 1 1 
       2245 1 . . . . . 4.0  0.3 6.5 1 1 
       2246 1 . . . . . 4.0  0.3 6.5 1 1 
       2247 1 . . . . . 4.0  1.8 5.0 1 1 
       2248 1 . . . . . 4.0  1.8 5.0 1 1 
       2249 1 . . . . . 4.0  0.3 6.5 1 1 
       2250 1 . . . . . 4.0  0.3 6.5 1 1 
       2251 1 . . . . . 4.0 -0.7 7.5 1 1 
       2252 1 . . . . . 4.0  0.3 6.5 1 1 
       2253 1 . . . . . 2.5  1.8 2.7 1 1 
       2254 1 . . . . . 2.5  1.8 2.7 1 1 
       2255 1 . . . . . 2.5  1.8 2.7 1 1 
       2256 1 . . . . . 4.0  1.8 5.0 1 1 
       2257 1 . . . . . 3.0  1.8 3.5 1 1 
       2258 1 . . . . . 2.5  0.3 4.2 1 1 
       2259 1 . . . . . 4.0  0.8 6.0 1 1 
       2260 1 . . . . . 4.0  0.8 6.0 1 1 
       2261 1 . . . . . 3.0  0.8 4.3 1 1 
       2262 1 . . . . . 4.0  0.8 6.0 1 1 
       2263 1 . . . . . 4.0  1.8 5.0 1 1 
       2264 1 . . . . . 4.0  1.8 5.0 1 1 
       2265 1 . . . . . 3.0  1.8 3.5 1 1 
       2266 1 . . . . . 3.0  1.8 3.3 1 1 
       2267 1 . . . . . 3.0  1.8 3.3 1 1 
       2268 1 . . . . . 3.0  1.8 3.3 1 1 
       2269 1 . . . . . 2.5  1.8 2.7 1 1 
       2270 1 . . . . . 3.0  1.8 3.5 1 1 
       2271 1 . . . . . 4.0  0.3 6.5 1 1 
       2272 1 . . . . . 4.0  1.8 5.0 1 1 
       2273 1 . . . . . 4.0  0.8 6.0 1 1 
       2274 1 . . . . . 4.0  0.8 6.0 1 1 
       2275 1 . . . . . 3.0  1.8 3.3 1 1 
       2276 1 . . . . . 4.0  0.3 6.5 1 1 
       2277 1 . . . . . 4.0  0.3 6.5 1 1 
       2278 1 . . . . . 3.0  0.8 4.3 1 1 
       2279 1 . . . . . 4.0  1.8 5.0 1 1 
       2280 1 . . . . . 3.0  0.3 4.8 1 1 
       2281 1 . . . . . 3.0  0.3 4.8 1 1 
       2282 1 . . . . . 4.0  0.3 6.5 1 1 
       2283 1 . . . . . 4.0  0.3 6.5 1 1 
       2284 1 . . . . . 3.0  1.8 3.3 1 1 
       2285 1 . . . . . 4.0  1.8 5.0 1 1 
       2286 1 . . . . . 3.0  0.3 4.8 1 1 
       2287 1 . . . . . 3.0  0.3 4.8 1 1 
       2288 1 . . . . . 4.0 -0.6 7.4 1 1 
       2289 1 . . . . . 4.0  1.8 5.0 1 1 
       2290 1 . . . . . 4.0  1.8 5.0 1 1 
       2291 1 . . . . . 3.0  0.3 5.0 1 1 
       2292 1 . . . . .   .  1.8 2.7 1 1 
       2293 1 . . . . . 4.0  1.8 5.0 1 1 
       2294 1 . . . . . 2.5  0.7 3.8 1 1 
       2295 1 . . . . . 2.5  1.8 2.7 1 1 
       2296 1 . . . . . 2.5  1.8 2.7 1 1 
       2297 1 . . . . . 3.0  1.8 3.5 1 1 
       2298 1 . . . . . 4.0  1.8 5.0 1 1 
       2299 1 . . . . . 4.0  0.8 6.0 1 1 
       2300 1 . . . . . 4.0  1.8 5.0 1 1 
       2301 1 . . . . . 4.0  0.8 6.0 1 1 
       2302 1 . . . . . 4.0  1.8 5.0 1 1 
       2303 1 . . . . . 4.0  0.3 6.5 1 1 
       2304 1 . . . . . 4.0  1.8 5.0 1 1 
       2305 1 . . . . . 3.0  0.3 4.8 1 1 
       2306 1 . . . . . 4.0 -0.7 7.5 1 1 
       2307 1 . . . . . 4.0 -0.7 7.5 1 1 
       2308 1 . . . . . 3.0  1.8 3.5 1 1 
       2309 1 . . . . . 2.5  1.2 3.3 1 1 
       2310 1 . . . . . 3.0  0.8 4.5 1 1 
       2311 1 . . . . . 4.0  1.2 5.6 1 1 
       2312 1 . . . . . 4.0  1.2 5.6 1 1 
       2313 1 . . . . . 2.5  0.8 3.7 1 1 
       2314 1 . . . . . 2.5  1.8 2.7 1 1 
       2315 1 . . . . . 3.0  1.8 3.5 1 1 
       2316 1 . . . . . 3.0  0.3 5.0 1 1 
       2317 1 . . . . . 4.0  0.3 6.5 1 1 
       2318 1 . . . . . 2.5  0.3 4.2 1 1 
       2319 1 . . . . . 3.0  0.8 4.5 1 1 
       2320 1 . . . . . 2.5  1.2 3.3 1 1 
       2321 1 . . . . . 3.0  1.2 3.9 1 1 
       2322 1 . . . . . 2.5  0.8 3.7 1 1 
       2323 1 . . . . . 4.0  1.8 5.0 1 1 
       2324 1 . . . . . 2.5  1.8 2.7 1 1 
       2325 1 . . . . . 2.5  0.8 3.7 1 1 
       2326 1 . . . . . 3.0  0.3 5.0 1 1 
       2327 1 . . . . . 4.0  1.8 5.0 1 1 
       2328 1 . . . . . 4.0  1.8 5.0 1 1 
       2329 1 . . . . . 4.0  1.8 5.0 1 1 
       2330 1 . . . . . 4.0 -0.2 7.0 1 1 
       2331 1 . . . . . 4.0  1.8 5.0 1 1 
       2332 1 . . . . . 3.0  1.8 3.5 1 1 
       2333 1 . . . . .   .  1.8 3.5 1 1 
       2334 1 . . . . . 2.5  1.8 2.7 1 1 
       2335 1 . . . . . 4.0  1.8 5.0 1 1 
       2336 1 . . . . . 4.0  1.8 5.0 1 1 
       2337 1 . . . . . 3.0  1.8 3.3 1 1 
       2338 1 . . . . . 3.0  1.8 3.3 1 1 
       2339 1 . . . . . 4.0  1.8 5.0 1 1 
       2340 1 . . . . . 3.0  0.8 4.5 1 1 
       2341 1 . . . . . 4.0  0.8 6.0 1 1 
       2342 1 . . . . . 4.0  0.8 6.0 1 1 
       2343 1 . . . . . 4.0  1.8 5.0 1 1 
       2344 1 . . . . . 4.0  0.3 6.5 1 1 
       2345 1 . . . . . 4.0  0.8 6.0 1 1 
       2346 1 . . . . . 4.0  0.3 6.5 1 1 
       2347 1 . . . . . 3.0  1.8 3.3 1 1 
       2348 1 . . . . . 4.0  1.8 5.0 1 1 
       2349 1 . . . . . 3.0  1.8 3.3 1 1 
       2350 1 . . . . . 3.0 -0.6 5.7 1 1 
       2351 1 . . . . . 4.0 -0.6 7.4 1 1 
       2352 1 . . . . . 3.0  0.3 4.8 1 1 
       2353 1 . . . . . 3.0  0.3 4.8 1 1 
       2354 1 . . . . . 4.0  1.8 5.0 1 1 
       2355 1 . . . . . 2.5  0.3 4.2 1 1 
       2356 1 . . . . . 3.0  0.3 5.0 1 1 
       2357 1 . . . . . 3.0  1.8 3.3 1 1 
       2358 1 . . . . . 3.0  0.7 4.4 1 1 
       2359 1 . . . . . 2.5  0.7 3.8 1 1 
       2360 1 . . . . . 4.0  1.8 5.0 1 1 
       2361 1 . . . . . 2.5  1.8 2.7 1 1 
       2362 1 . . . . . 3.0  1.8 3.5 1 1 
       2363 1 . . . . . 4.0  1.8 5.0 1 1 
       2364 1 . . . . . 4.0  1.8 5.0 1 1 
       2365 1 . . . . . 3.0  1.8 3.5 1 1 
       2366 1 . . . . . 4.0  1.8 5.0 1 1 
       2367 1 . . . . . 4.0  1.8 5.0 1 1 
       2368 1 . . . . . 4.0  1.8 5.0 1 1 
       2369 1 . . . . . 4.0  1.8 5.0 1 1 
       2370 1 . . . . . 2.5  1.2 3.3 1 1 
       2371 1 . . . . . 2.5  1.8 2.7 1 1 
       2372 1 . . . . . 2.5  1.8 2.7 1 1 
       2373 1 . . . . . 2.5 -0.6 5.1 1 1 
       2374 1 . . . . . 3.0  1.8 3.5 1 1 
       2375 1 . . . . . 2.5  1.8 2.7 1 1 
       2376 1 . . . . . 2.5  0.8 3.7 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
    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 1 110 LEU O   "_" 110 . O   1 2 
         1 1 2 1 1 146 PHE N   "_" 146 . N   1 2 
         2 1 1 1 1 110 LEU O   "_" 110 . O   1 2 
         2 1 2 1 1 146 PHE H   "_" 146 . HN  1 2 
         3 1 1 1 1 110 LEU N   "_" 110 . N   1 2 
         3 1 2 1 1 146 PHE O   "_" 146 . O   1 2 
         4 1 1 1 1 110 LEU H   "_" 110 . HN  1 2 
         4 1 2 1 1 146 PHE O   "_" 146 . O   1 2 
         5 1 1 1 1  11 ARG N   "_"  11 . N   1 2 
         5 1 2 1 1 147 THR O   "_" 147 . O   1 2 
         6 1 1 1 1  11 ARG H   "_"  11 . HN  1 2 
         6 1 2 1 1 147 THR O   "_" 147 . O   1 2 
         7 1 1 1 1  11 ARG O   "_"  11 . O   1 2 
         7 1 2 1 1 147 THR N   "_" 147 . N   1 2 
         8 1 1 1 1  11 ARG O   "_"  11 . O   1 2 
         8 1 2 1 1 147 THR H   "_" 147 . HN  1 2 
         9 1 1 1 1   9 THR N   "_"   9 . N   1 2 
         9 1 2 1 1 149 GLN O   "_" 149 . O   1 2 
        10 1 1 1 1   9 THR H   "_"   9 . HN  1 2 
        10 1 2 1 1 149 GLN O   "_" 149 . O   1 2 
        11 1 1 1 1   9 THR O   "_"   9 . O   1 2 
        11 1 2 1 1 149 GLN N   "_" 149 . N   1 2 
        12 1 1 1 1   9 THR O   "_"   9 . O   1 2 
        12 1 2 1 1 149 GLN H   "_" 149 . HN  1 2 
        13 1 1 1 1  12 ASP N   "_"  12 . N   1 2 
        13 1 2 1 1  16 LYS O   "_"  16 . O   1 2 
        14 1 1 1 1  12 ASP H   "_"  12 . HN  1 2 
        14 1 2 1 1  16 LYS O   "_"  16 . O   1 2 
        15 1 1 1 1  12 ASP O   "_"  12 . O   1 2 
        15 1 2 1 1  15 GLN N   "_"  15 . N   1 2 
        16 1 1 1 1  12 ASP O   "_"  12 . O   1 2 
        16 1 2 1 1  15 GLN H   "_"  15 . HN  1 2 
        17 1 1 1 1   8 CYS O   "_"   8 . O   1 2 
        17 1 2 1 1  42 PHE N   "_"  42 . N   1 2 
        18 1 1 1 1   8 CYS O   "_"   8 . O   1 2 
        18 1 2 1 1  42 PHE H   "_"  42 . HN  1 2 
        19 1 1 1 1   8 CYS N   "_"   8 . N   1 2 
        19 1 2 1 1  42 PHE O   "_"  42 . O   1 2 
        20 1 1 1 1   8 CYS H   "_"   8 . HN  1 2 
        20 1 2 1 1  42 PHE O   "_"  42 . O   1 2 
        21 1 1 1 1   6 LEU O   "_"   6 . O   1 2 
        21 1 2 1 1  44 MET N   "_"  44 . N   1 2 
        22 1 1 1 1   6 LEU O   "_"   6 . O   1 2 
        22 1 2 1 1  44 MET H   "_"  44 . HN  1 2 
        23 1 1 1 1  43 SER O   "_"  43 . O   1 2 
        23 1 2 1 1  61 GLY N   "_"  61 . N   1 2 
        24 1 1 1 1  43 SER O   "_"  43 . O   1 2 
        24 1 2 1 1  61 GLY H   "_"  61 . HN  1 2 
        25 1 1 1 1  43 SER N   "_"  43 . N   1 2 
        25 1 2 1 1  61 GLY O   "_"  61 . O   1 2 
        26 1 1 1 1  43 SER H   "_"  43 . HN  1 2 
        26 1 2 1 1  61 GLY O   "_"  61 . O   1 2 
        27 1 1 1 1  45 SER O   "_"  45 . O   1 2 
        27 1 2 1 1  59 ALA N   "_"  59 . N   1 2 
        28 1 1 1 1  45 SER O   "_"  45 . O   1 2 
        28 1 2 1 1  59 ALA H   "_"  59 . HN  1 2 
        29 1 1 1 1  45 SER N   "_"  45 . N   1 2 
        29 1 2 1 1  59 ALA O   "_"  59 . O   1 2 
        30 1 1 1 1  45 SER H   "_"  45 . HN  1 2 
        30 1 2 1 1  59 ALA O   "_"  59 . O   1 2 
        31 1 1 1 1  62 LEU N   "_"  62 . N   1 2 
        31 1 2 1 1  67 LEU O   "_"  67 . O   1 2 
        32 1 1 1 1  62 LEU H   "_"  62 . HN  1 2 
        32 1 2 1 1  67 LEU O   "_"  67 . O   1 2 
        33 1 1 1 1  60 LEU O   "_"  60 . O   1 2 
        33 1 2 1 1  69 LEU N   "_"  69 . N   1 2 
        34 1 1 1 1  60 LEU O   "_"  60 . O   1 2 
        34 1 2 1 1  69 LEU H   "_"  69 . HN  1 2 
        35 1 1 1 1  58 VAL O   "_"  58 . O   1 2 
        35 1 2 1 1 101 PHE N   "_" 101 . N   1 2 
        36 1 1 1 1  58 VAL O   "_"  58 . O   1 2 
        36 1 2 1 1 101 PHE H   "_" 101 . HN  1 2 
        37 1 1 1 1  58 VAL N   "_"  58 . N   1 2 
        37 1 2 1 1 101 PHE O   "_" 101 . O   1 2 
        38 1 1 1 1  58 VAL H   "_"  58 . HN  1 2 
        38 1 2 1 1 101 PHE O   "_" 101 . O   1 2 
        39 1 1 1 1  56 ILE O   "_"  56 . O   1 2 
        39 1 2 1 1 103 LYS N   "_" 103 . N   1 2 
        40 1 1 1 1  56 ILE O   "_"  56 . O   1 2 
        40 1 2 1 1 103 LYS H   "_" 103 . HN  1 2 
        41 1 1 1 1  56 ILE N   "_"  56 . N   1 2 
        41 1 2 1 1 103 LYS O   "_" 103 . O   1 2 
        42 1 1 1 1  56 ILE H   "_"  56 . HN  1 2 
        42 1 2 1 1 103 LYS O   "_" 103 . O   1 2 
        43 1 1 1 1 100 VAL O   "_" 100 . O   1 2 
        43 1 2 1 1 115 ALA N   "_" 115 . N   1 2 
        44 1 1 1 1 100 VAL O   "_" 100 . O   1 2 
        44 1 2 1 1 115 ALA H   "_" 115 . HN  1 2 
        45 1 1 1 1 102 ASN N   "_" 102 . N   1 2 
        45 1 2 1 1 113 GLU O   "_" 113 . O   1 2 
        46 1 1 1 1 102 ASN H   "_" 102 . HN  1 2 
        46 1 2 1 1 113 GLU O   "_" 113 . O   1 2 
        47 1 1 1 1 102 ASN O   "_" 102 . O   1 2 
        47 1 2 1 1 113 GLU N   "_" 113 . N   1 2 
        48 1 1 1 1 102 ASN O   "_" 102 . O   1 2 
        48 1 2 1 1 113 GLU H   "_" 113 . HN  1 2 
        49 1 1 1 1 104 ILE N   "_" 104 . N   1 2 
        49 1 2 1 1 111 GLU O   "_" 111 . O   1 2 
        50 1 1 1 1 104 ILE H   "_" 104 . HN  1 2 
        50 1 2 1 1 111 GLU O   "_" 111 . O   1 2 
        51 1 1 1 1 104 ILE O   "_" 104 . O   1 2 
        51 1 2 1 1 111 GLU N   "_" 111 . N   1 2 
        52 1 1 1 1 104 ILE O   "_" 104 . O   1 2 
        52 1 2 1 1 111 GLU H   "_" 111 . HN  1 2 
        53 1 1 1 1 106 ILE O   "_" 106 . O   1 2 
        53 1 2 1 1 109 LYS N   "_" 109 . N   1 2 
        54 1 1 1 1 106 ILE O   "_" 106 . O   1 2 
        54 1 2 1 1 109 LYS H   "_" 109 . HN  1 2 
        55 1 1 1 1 106 ILE N   "_" 106 . N   1 2 
        55 1 2 1 1 109 LYS O   "_" 109 . O   1 2 
        56 1 1 1 1 106 ILE H   "_" 106 . HN  1 2 
        56 1 2 1 1 109 LYS O   "_" 109 . O   1 2 
        57 1 1 1 1 114 SER N   "_" 114 . N   1 2 
        57 1 2 1 1 120 TRP O   "_" 120 . O   1 2 
        58 1 1 1 1 114 SER H   "_" 114 . HN  1 2 
        58 1 2 1 1 120 TRP O   "_" 120 . O   1 2 
        59 1 1 1 1 112 PHE O   "_" 112 . O   1 2 
        59 1 2 1 1 122 ILE N   "_" 122 . N   1 2 
        60 1 1 1 1 112 PHE O   "_" 112 . O   1 2 
        60 1 2 1 1 122 ILE H   "_" 122 . HN  1 2 
        61 1 1 1 1 121 TYR O   "_" 121 . O   1 2 
        61 1 2 1 1 135 GLY N   "_" 135 . N   1 2 
        62 1 1 1 1 121 TYR O   "_" 121 . O   1 2 
        62 1 2 1 1 135 GLY H   "_" 135 . HN  1 2 
        63 1 1 1 1 121 TYR N   "_" 121 . N   1 2 
        63 1 2 1 1 135 GLY O   "_" 135 . O   1 2 
        64 1 1 1 1 121 TYR H   "_" 121 . HN  1 2 
        64 1 2 1 1 135 GLY O   "_" 135 . O   1 2 
        65 1 1 1 1 123 SER N   "_" 123 . N   1 2 
        65 1 2 1 1 133 PHE O   "_" 133 . O   1 2 
        66 1 1 1 1 123 SER H   "_" 123 . HN  1 2 
        66 1 2 1 1 133 PHE O   "_" 133 . O   1 2 
        67 1 1 1 1 123 SER O   "_" 123 . O   1 2 
        67 1 2 1 1 133 PHE N   "_" 133 . N   1 2 
        68 1 1 1 1 123 SER O   "_" 123 . O   1 2 
        68 1 2 1 1 133 PHE H   "_" 133 . HN  1 2 
        69 1 1 1 1  26 LEU O   "_"  26 . O   1 2 
        69 1 2 1 1 132 VAL N   "_" 132 . N   1 2 
        70 1 1 1 1  26 LEU O   "_"  26 . O   1 2 
        70 1 2 1 1 132 VAL H   "_" 132 . HN  1 2 
        71 1 1 1 1  28 ALA N   "_"  28 . N   1 2 
        71 1 2 1 1 130 MET O   "_" 130 . O   1 2 
        72 1 1 1 1  28 ALA H   "_"  28 . HN  1 2 
        72 1 2 1 1 130 MET O   "_" 130 . O   1 2 
        73 1 1 1 1  19 VAL N   "_"  19 . N   1 2 
        73 1 2 1 1  27 LYS O   "_"  27 . O   1 2 
        74 1 1 1 1  19 VAL H   "_"  19 . HN  1 2 
        74 1 2 1 1  27 LYS O   "_"  27 . O   1 2 
        75 1 1 1 1  19 VAL O   "_"  19 . O   1 2 
        75 1 2 1 1  27 LYS N   "_"  27 . N   1 2 
        76 1 1 1 1  19 VAL O   "_"  19 . O   1 2 
        76 1 2 1 1  27 LYS H   "_"  27 . HN  1 2 
        77 1 1 1 1  17 SER N   "_"  17 . N   1 2 
        77 1 2 1 1  29 LEU O   "_"  29 . O   1 2 
        78 1 1 1 1  17 SER H   "_"  17 . HN  1 2 
        78 1 2 1 1  29 LEU O   "_"  29 . O   1 2 
        79 1 1 1 1  17 SER O   "_"  17 . O   1 2 
        79 1 2 1 1  29 LEU N   "_"  29 . N   1 2 
        80 1 1 1 1  17 SER O   "_"  17 . O   1 2 
        80 1 2 1 1  29 LEU H   "_"  29 . HN  1 2 
        81 1 1 1 1  66 ASN O   "_"  66 . O   1 2 
        81 1 2 1 1  85 VAL N   "_"  85 . N   1 2 
        82 1 1 1 1  66 ASN O   "_"  66 . O   1 2 
        82 1 2 1 1  85 VAL H   "_"  85 . HN  1 2 
        83 1 1 1 1  68 TYR N   "_"  68 . N   1 2 
        83 1 2 1 1  83 GLU O   "_"  83 . O   1 2 
        84 1 1 1 1  68 TYR H   "_"  68 . HN  1 2 
        84 1 2 1 1  83 GLU O   "_"  83 . O   1 2 
        85 1 1 1 1  68 TYR O   "_"  68 . O   1 2 
        85 1 2 1 1  83 GLU N   "_"  83 . N   1 2 
        86 1 1 1 1  68 TYR O   "_"  68 . O   1 2 
        86 1 2 1 1  83 GLU H   "_"  83 . HN  1 2 
        87 1 1 1 1  70 SER O   "_"  70 . O   1 2 
        87 1 2 1 1  81 GLN N   "_"  81 . N   1 2 
        88 1 1 1 1  70 SER O   "_"  70 . O   1 2 
        88 1 2 1 1  81 GLN H   "_"  81 . HN  1 2 
        89 1 1 1 1  70 SER N   "_"  70 . N   1 2 
        89 1 2 1 1  81 GLN O   "_"  81 . O   1 2 
        90 1 1 1 1  70 SER H   "_"  70 . HN  1 2 
        90 1 2 1 1  81 GLN O   "_"  81 . O   1 2 
        91 1 1 1 1  72 VAL O   "_"  72 . O   1 2 
        91 1 2 1 1  79 THR N   "_"  79 . N   1 2 
        92 1 1 1 1  72 VAL O   "_"  72 . O   1 2 
        92 1 2 1 1  79 THR H   "_"  79 . HN  1 2 
        93 1 1 1 1  72 VAL N   "_"  72 . N   1 2 
        93 1 2 1 1  79 THR O   "_"  79 . O   1 2 
        94 1 1 1 1  72 VAL H   "_"  72 . HN  1 2 
        94 1 2 1 1  79 THR O   "_"  79 . O   1 2 
        95 1 1 1 1  18 LEU O   "_"  18 . O   1 2 
        95 1 2 1 1  40 VAL N   "_"  40 . N   1 2 
        96 1 1 1 1  18 LEU O   "_"  18 . O   1 2 
        96 1 2 1 1  40 VAL H   "_"  40 . HN  1 2 
        97 1 1 1 1  47 VAL N   "_"  47 . N   1 2 
        97 1 2 1 1  57 PRO O   "_"  57 . O   1 2 
        98 1 1 1 1  47 VAL H   "_"  47 . HN  1 2 
        98 1 2 1 1  57 PRO O   "_"  57 . O   1 2 
        99 1 1 1 1  96 GLU O   "_"  96 . O   1 2 
        99 1 2 1 1  99 PHE N   "_"  99 . N   1 2 
       100 1 1 1 1  96 GLU O   "_"  96 . O   1 2 
       100 1 2 1 1  99 PHE H   "_"  99 . HN  1 2 
       101 1 1 1 1  97 LYS O   "_"  97 . O   1 2 
       101 1 2 1 1 100 VAL N   "_" 100 . N   1 2 
       102 1 1 1 1  97 LYS O   "_"  97 . O   1 2 
       102 1 2 1 1 100 VAL H   "_" 100 . HN  1 2 
       103 1 1 1 1 117 PHE O   "_" 117 . O   1 2 
       103 1 2 1 1 120 TRP N   "_" 120 . N   1 2 
       104 1 1 1 1 117 PHE O   "_" 117 . O   1 2 
       104 1 2 1 1 120 TRP H   "_" 120 . HN  1 2 
       105 1 1 1 1 124 THR O   "_" 124 . O   1 2 
       105 1 2 1 1 143 ILE N   "_" 143 . N   1 2 
       106 1 1 1 1 124 THR O   "_" 124 . O   1 2 
       106 1 2 1 1 143 ILE H   "_" 143 . HN  1 2 
       107 1 1 1 1 124 THR N   "_" 124 . N   1 2 
       107 1 2 1 1 143 ILE O   "_" 143 . O   1 2 
       108 1 1 1 1 124 THR H   "_" 124 . HN  1 2 
       108 1 2 1 1 143 ILE O   "_" 143 . O   1 2 
       109 1 1 1 1  12 ASP OD1 "_"  12 . OD1 1 2 
       109 1 2 1 1  14 GLN N   "_"  14 . N   1 2 
       110 1 1 1 1  12 ASP OD1 "_"  12 . OD1 1 2 
       110 1 2 1 1  14 GLN H   "_"  14 . HN  1 2 
       111 1 1 1 1  12 ASP OD1 "_"  12 . OD1 1 2 
       111 1 2 1 1  16 LYS N   "_"  16 . N   1 2 
       112 1 1 1 1  12 ASP OD1 "_"  12 . OD1 1 2 
       112 1 2 1 1  16 LYS H   "_"  16 . HN  1 2 
       113 1 1 1 1 114 SER OG  "_" 114 . OG  1 2 
       113 1 2 1 1 117 PHE N   "_" 117 . N   1 2 
       114 1 1 1 1 114 SER OG  "_" 114 . OG  1 2 
       114 1 2 1 1 117 PHE H   "_" 117 . HN  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 . . . . . 2.8 2.5 3.3 1 2 
         2 1 . . . . . 1.8 1.5 2.3 1 2 
         3 1 . . . . . 2.8 2.5 3.3 1 2 
         4 1 . . . . . 1.8 1.5 2.3 1 2 
         5 1 . . . . . 2.8 2.5 3.3 1 2 
         6 1 . . . . . 1.8 1.5 2.3 1 2 
         7 1 . . . . . 2.8 2.5 3.3 1 2 
         8 1 . . . . . 1.8 1.5 2.3 1 2 
         9 1 . . . . . 2.8 2.5 3.3 1 2 
        10 1 . . . . . 1.8 1.5 2.3 1 2 
        11 1 . . . . . 2.8 2.5 3.3 1 2 
        12 1 . . . . . 1.8 1.5 2.3 1 2 
        13 1 . . . . . 2.8 2.5 3.3 1 2 
        14 1 . . . . . 1.8 1.5 2.3 1 2 
        15 1 . . . . . 2.8 2.5 3.3 1 2 
        16 1 . . . . . 1.8 1.5 2.3 1 2 
        17 1 . . . . . 2.8 2.5 3.3 1 2 
        18 1 . . . . . 1.8 1.5 2.3 1 2 
        19 1 . . . . . 2.8 2.5 3.3 1 2 
        20 1 . . . . . 1.8 1.5 2.3 1 2 
        21 1 . . . . . 2.8 2.5 3.3 1 2 
        22 1 . . . . . 1.8 1.5 2.3 1 2 
        23 1 . . . . . 2.8 2.5 3.3 1 2 
        24 1 . . . . . 1.8 1.5 2.3 1 2 
        25 1 . . . . . 2.8 2.5 3.3 1 2 
        26 1 . . . . . 1.8 1.5 2.3 1 2 
        27 1 . . . . . 2.8 2.5 3.3 1 2 
        28 1 . . . . . 1.8 1.5 2.3 1 2 
        29 1 . . . . . 2.8 2.5 3.3 1 2 
        30 1 . . . . . 1.8 1.5 2.3 1 2 
        31 1 . . . . . 2.8 2.5 3.3 1 2 
        32 1 . . . . . 1.8 1.5 2.3 1 2 
        33 1 . . . . . 2.8 2.5 3.3 1 2 
        34 1 . . . . . 1.8 1.5 2.3 1 2 
        35 1 . . . . . 2.8 2.5 3.3 1 2 
        36 1 . . . . . 1.8 1.5 2.3 1 2 
        37 1 . . . . . 2.8 2.5 3.3 1 2 
        38 1 . . . . . 1.8 1.5 2.3 1 2 
        39 1 . . . . . 2.8 2.5 3.3 1 2 
        40 1 . . . . . 1.8 1.5 2.3 1 2 
        41 1 . . . . . 2.8 2.5 3.3 1 2 
        42 1 . . . . . 1.8 1.5 2.3 1 2 
        43 1 . . . . . 2.8 2.5 3.3 1 2 
        44 1 . . . . . 1.8 1.5 2.3 1 2 
        45 1 . . . . . 2.8 2.5 3.3 1 2 
        46 1 . . . . . 1.8 1.5 2.3 1 2 
        47 1 . . . . . 2.8 2.5 3.3 1 2 
        48 1 . . . . . 1.8 1.5 2.3 1 2 
        49 1 . . . . . 2.8 2.5 3.3 1 2 
        50 1 . . . . . 1.8 1.5 2.3 1 2 
        51 1 . . . . . 2.8 2.5 3.3 1 2 
        52 1 . . . . . 1.8 1.5 2.3 1 2 
        53 1 . . . . . 2.8 2.5 3.3 1 2 
        54 1 . . . . . 1.8 1.5 2.3 1 2 
        55 1 . . . . . 2.8 2.5 3.3 1 2 
        56 1 . . . . . 1.8 1.5 2.3 1 2 
        57 1 . . . . . 2.8 2.5 3.3 1 2 
        58 1 . . . . . 1.8 1.5 2.3 1 2 
        59 1 . . . . . 2.8 2.5 3.3 1 2 
        60 1 . . . . . 1.8 1.5 2.3 1 2 
        61 1 . . . . . 2.8 2.5 3.3 1 2 
        62 1 . . . . . 1.8 1.5 2.3 1 2 
        63 1 . . . . . 2.8 2.5 3.3 1 2 
        64 1 . . . . . 1.8 1.5 2.3 1 2 
        65 1 . . . . . 2.8 2.5 3.3 1 2 
        66 1 . . . . . 1.8 1.5 2.3 1 2 
        67 1 . . . . . 2.8 2.5 3.3 1 2 
        68 1 . . . . . 1.8 1.5 2.3 1 2 
        69 1 . . . . . 2.8 2.5 3.3 1 2 
        70 1 . . . . . 1.8 1.5 2.3 1 2 
        71 1 . . . . . 2.8 2.5 3.3 1 2 
        72 1 . . . . . 1.8 1.5 2.3 1 2 
        73 1 . . . . . 2.8 2.5 3.3 1 2 
        74 1 . . . . . 1.8 1.5 2.3 1 2 
        75 1 . . . . . 2.8 2.5 3.3 1 2 
        76 1 . . . . . 1.8 1.5 2.3 1 2 
        77 1 . . . . . 2.8 2.5 3.3 1 2 
        78 1 . . . . . 1.8 1.5 2.3 1 2 
        79 1 . . . . . 2.8 2.5 3.3 1 2 
        80 1 . . . . . 1.8 1.5 2.3 1 2 
        81 1 . . . . . 2.8 2.5 3.3 1 2 
        82 1 . . . . . 1.8 1.5 2.3 1 2 
        83 1 . . . . . 2.8 2.5 3.3 1 2 
        84 1 . . . . . 1.8 1.5 2.3 1 2 
        85 1 . . . . . 2.8 2.5 3.3 1 2 
        86 1 . . . . . 1.8 1.5 2.3 1 2 
        87 1 . . . . . 2.8 2.5 3.3 1 2 
        88 1 . . . . . 1.8 1.5 2.3 1 2 
        89 1 . . . . . 2.8 2.5 3.3 1 2 
        90 1 . . . . . 1.8 1.5 2.3 1 2 
        91 1 . . . . . 2.8 2.5 3.3 1 2 
        92 1 . . . . . 1.8 1.5 2.3 1 2 
        93 1 . . . . . 2.8 2.5 3.3 1 2 
        94 1 . . . . . 1.8 1.5 2.3 1 2 
        95 1 . . . . . 2.8 2.5 3.3 1 2 
        96 1 . . . . . 1.8 1.5 2.3 1 2 
        97 1 . . . . . 2.8 2.5 3.3 1 2 
        98 1 . . . . . 1.8 1.5 2.3 1 2 
        99 1 . . . . . 2.8 2.5 3.3 1 2 
       100 1 . . . . . 1.8 1.5 2.3 1 2 
       101 1 . . . . . 2.8 2.5 3.3 1 2 
       102 1 . . . . . 1.8 1.5 2.3 1 2 
       103 1 . . . . . 2.8 2.5 3.3 1 2 
       104 1 . . . . . 1.8 1.5 2.3 1 2 
       105 1 . . . . . 2.8 2.5 3.3 1 2 
       106 1 . . . . . 1.8 1.5 2.3 1 2 
       107 1 . . . . . 2.8 2.5 3.3 1 2 
       108 1 . . . . . 1.8 1.5 2.3 1 2 
       109 1 . . . . . 2.8 2.5 3.3 1 2 
       110 1 . . . . . 1.8 1.5 2.3 1 2 
       111 1 . . . . . 2.8 2.5 3.3 1 2 
       112 1 . . . . . 1.8 1.5 2.3 1 2 
       113 1 . . . . . 2.8 2.5 3.3 1 2 
       114 1 . . . . . 1.8 1.5 2.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _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   1 ALA C 1 1   2 PRO N  1 1   2 PRO CA 1 1   2 PRO C       -125.0      -35.0 "_"   1 . C "_"   2 . N  "_"   2 . CA "_"   2 . C   1 1 
         2 . 1 1   2 PRO C 1 1   3 VAL N  1 1   3 VAL CA 1 1   3 VAL C       -165.0 -44.999996 "_"   2 . C "_"   3 . N  "_"   3 . CA "_"   3 . C   1 1 
         3 . 1 1   3 VAL C 1 1   4 ARG N  1 1   4 ARG CA 1 1   4 ARG C       -165.0      -65.0 "_"   3 . C "_"   4 . N  "_"   4 . CA "_"   4 . C   1 1 
         4 . 1 1   4 ARG C 1 1   5 SER N  1 1   5 SER CA 1 1   5 SER C       -155.0      -85.0 "_"   4 . C "_"   5 . N  "_"   5 . CA "_"   5 . C   1 1 
         5 . 1 1   5 SER C 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU C       -165.0      -65.0 "_"   5 . C "_"   6 . N  "_"   6 . CA "_"   6 . C   1 1 
         6 . 1 1   6 LEU C 1 1   7 ASN N  1 1   7 ASN CA 1 1   7 ASN C       -145.0      -75.0 "_"   6 . C "_"   7 . N  "_"   7 . CA "_"   7 . C   1 1 
         7 . 1 1   7 ASN C 1 1   8 CYS N  1 1   8 CYS CA 1 1   8 CYS C   -174.99998      -65.0 "_"   7 . C "_"   8 . N  "_"   8 . CA "_"   8 . C   1 1 
         8 . 1 1   8 CYS C 1 1   9 THR N  1 1   9 THR CA 1 1   9 THR C       -165.0      -75.0 "_"   8 . C "_"   9 . N  "_"   9 . CA "_"   9 . C   1 1 
         9 . 1 1   9 THR C 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU C       -140.0      -80.0 "_"   9 . C "_"  10 . N  "_"  10 . CA "_"  10 . C   1 1 
        10 . 1 1  10 LEU C 1 1  11 ARG N  1 1  11 ARG CA 1 1  11 ARG C       -155.0      -85.0 "_"  10 . C "_"  11 . N  "_"  11 . CA "_"  11 . C   1 1 
        11 . 1 1  11 ARG C 1 1  12 ASP N  1 1  12 ASP CA 1 1  12 ASP C       -100.0      -40.0 "_"  11 . C "_"  12 . N  "_"  12 . CA "_"  12 . C   1 1 
        12 . 1 1  12 ASP C 1 1  13 SER N  1 1  13 SER CA 1 1  13 SER C    -89.99999      -30.0 "_"  12 . C "_"  13 . N  "_"  13 . CA "_"  13 . C   1 1 
        13 . 1 1  13 SER C 1 1  14 GLN N  1 1  14 GLN CA 1 1  14 GLN C       -150.0  -89.99999 "_"  13 . C "_"  14 . N  "_"  14 . CA "_"  14 . C   1 1 
        14 . 1 1  14 GLN C 1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN C         25.0       85.0 "_"  14 . C "_"  15 . N  "_"  15 . CA "_"  15 . C   1 1 
        15 . 1 1  15 GLN C 1 1  16 LYS N  1 1  16 LYS CA 1 1  16 LYS C       -165.0      -55.0 "_"  15 . C "_"  16 . N  "_"  16 . CA "_"  16 . C   1 1 
        16 . 1 1  16 LYS C 1 1  17 SER N  1 1  17 SER CA 1 1  17 SER C       -155.0      -85.0 "_"  16 . C "_"  17 . N  "_"  17 . CA "_"  17 . C   1 1 
        17 . 1 1  17 SER C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C       -155.0      -85.0 "_"  17 . C "_"  18 . N  "_"  18 . CA "_"  18 . C   1 1 
        18 . 1 1  18 LEU C 1 1  19 VAL N  1 1  19 VAL CA 1 1  19 VAL C       -155.0      -85.0 "_"  18 . C "_"  19 . N  "_"  19 . CA "_"  19 . C   1 1 
        19 . 1 1  19 VAL C 1 1  20 MET N  1 1  20 MET CA 1 1  20 MET C       -155.0      -35.0 "_"  19 . C "_"  20 . N  "_"  20 . CA "_"  20 . C   1 1 
        20 . 1 1  20 MET C 1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C       -165.0      -75.0 "_"  20 . C "_"  21 . N  "_"  21 . CA "_"  21 . C   1 1 
        21 . 1 1  21 SER C 1 1  22 GLY N  1 1  22 GLY CA 1 1  22 GLY C       -185.0      -55.0 "_"  21 . C "_"  22 . N  "_"  22 . CA "_"  22 . C   1 1 
        22 . 1 1  22 GLY C 1 1  23 PRO N  1 1  23 PRO CA 1 1  23 PRO C       -145.0      -35.0 "_"  22 . C "_"  23 . N  "_"  23 . CA "_"  23 . C   1 1 
        23 . 1 1  23 PRO C 1 1  24 TYR N  1 1  24 TYR CA 1 1  24 TYR C       -155.0      -85.0 "_"  23 . C "_"  24 . N  "_"  24 . CA "_"  24 . C   1 1 
        24 . 1 1  24 TYR C 1 1  25 GLU N  1 1  25 GLU CA 1 1  25 GLU C       -155.0      -85.0 "_"  24 . C "_"  25 . N  "_"  25 . CA "_"  25 . C   1 1 
        25 . 1 1  25 GLU C 1 1  26 LEU N  1 1  26 LEU CA 1 1  26 LEU C       -145.0      -85.0 "_"  25 . C "_"  26 . N  "_"  26 . CA "_"  26 . C   1 1 
        26 . 1 1  26 LEU C 1 1  27 LYS N  1 1  27 LYS CA 1 1  27 LYS C       -155.0      -85.0 "_"  26 . C "_"  27 . N  "_"  27 . CA "_"  27 . C   1 1 
        27 . 1 1  27 LYS C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C       -145.0      -85.0 "_"  27 . C "_"  28 . N  "_"  28 . CA "_"  28 . C   1 1 
        28 . 1 1  28 ALA C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C   -174.99998      -65.0 "_"  28 . C "_"  29 . N  "_"  29 . CA "_"  29 . C   1 1 
        29 . 1 1  29 LEU C 1 1  30 HIS N  1 1  30 HIS CA 1 1  30 HIS C       -100.0      -40.0 "_"  29 . C "_"  30 . N  "_"  30 . CA "_"  30 . C   1 1 
        30 . 1 1  30 HIS C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C   -174.99998      -55.0 "_"  30 . C "_"  31 . N  "_"  31 . CA "_"  31 . C   1 1 
        31 . 1 1  31 LEU C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C       -160.0      -70.0 "_"  31 . C "_"  32 . N  "_"  32 . CA "_"  32 . C   1 1 
        32 . 1 1  32 GLN C 1 1  33 GLY N  1 1  33 GLY CA 1 1  33 GLY C         40.0      100.0 "_"  32 . C "_"  33 . N  "_"  33 . CA "_"  33 . C   1 1 
        33 . 1 1  33 GLY C 1 1  34 GLN N  1 1  34 GLN CA 1 1  34 GLN C       -100.0      -40.0 "_"  33 . C "_"  34 . N  "_"  34 . CA "_"  34 . C   1 1 
        34 . 1 1  34 GLN C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C       -110.0      -50.0 "_"  34 . C "_"  35 . N  "_"  35 . CA "_"  35 . C   1 1 
        35 . 1 1  35 ASP C 1 1  36 MET N  1 1  36 MET CA 1 1  36 MET C        -85.0      -25.0 "_"  35 . C "_"  36 . N  "_"  36 . CA "_"  36 . C   1 1 
        36 . 1 1  36 MET C 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C        -85.0      -25.0 "_"  36 . C "_"  37 . N  "_"  37 . CA "_"  37 . C   1 1 
        37 . 1 1  37 GLU C 1 1  38 GLN N  1 1  38 GLN CA 1 1  38 GLN C    -89.99999      -30.0 "_"  37 . C "_"  38 . N  "_"  38 . CA "_"  38 . C   1 1 
        38 . 1 1  38 GLN C 1 1  39 GLN N  1 1  39 GLN CA 1 1  39 GLN C       -100.0      -40.0 "_"  38 . C "_"  39 . N  "_"  39 . CA "_"  39 . C   1 1 
        39 . 1 1  39 GLN C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C       -100.0      -40.0 "_"  39 . C "_"  40 . N  "_"  40 . CA "_"  40 . C   1 1 
        40 . 1 1  40 VAL C 1 1  41 VAL N  1 1  41 VAL CA 1 1  41 VAL C       -165.0      -75.0 "_"  40 . C "_"  41 . N  "_"  41 . CA "_"  41 . C   1 1 
        41 . 1 1  41 VAL C 1 1  42 PHE N  1 1  42 PHE CA 1 1  42 PHE C       -155.0      -75.0 "_"  41 . C "_"  42 . N  "_"  42 . CA "_"  42 . C   1 1 
        42 . 1 1  42 PHE C 1 1  43 SER N  1 1  43 SER CA 1 1  43 SER C       -150.0  -89.99999 "_"  42 . C "_"  43 . N  "_"  43 . CA "_"  43 . C   1 1 
        43 . 1 1  43 SER C 1 1  44 MET N  1 1  44 MET CA 1 1  44 MET C       -135.0      -65.0 "_"  43 . C "_"  44 . N  "_"  44 . CA "_"  44 . C   1 1 
        44 . 1 1  44 MET C 1 1  45 SER N  1 1  45 SER CA 1 1  45 SER C       -155.0      -75.0 "_"  44 . C "_"  45 . N  "_"  45 . CA "_"  45 . C   1 1 
        45 . 1 1  45 SER C 1 1  46 PHE N  1 1  46 PHE CA 1 1  46 PHE C       -145.0      -65.0 "_"  45 . C "_"  46 . N  "_"  46 . CA "_"  46 . C   1 1 
        46 . 1 1  46 PHE C 1 1  47 VAL N  1 1  47 VAL CA 1 1  47 VAL C       -155.0      -85.0 "_"  46 . C "_"  47 . N  "_"  47 . CA "_"  47 . C   1 1 
        47 . 1 1  47 VAL C 1 1  48 GLN N  1 1  48 GLN CA 1 1  48 GLN C       -105.0 -44.999996 "_"  47 . C "_"  48 . N  "_"  48 . CA "_"  48 . C   1 1 
        48 . 1 1  48 GLN C 1 1  49 GLY N  1 1  49 GLY CA 1 1  49 GLY C       -205.0       15.0 "_"  48 . C "_"  49 . N  "_"  49 . CA "_"  49 . C   1 1 
        49 . 1 1  49 GLY C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C       -110.0      -50.0 "_"  49 . C "_"  50 . N  "_"  50 . CA "_"  50 . C   1 1 
        50 . 1 1  50 GLU C 1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C   -174.99998      -65.0 "_"  50 . C "_"  51 . N  "_"  51 . CA "_"  51 . C   1 1 
        51 . 1 1  51 GLU C 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C       -155.0      -65.0 "_"  51 . C "_"  52 . N  "_"  52 . CA "_"  52 . C   1 1 
        52 . 1 1  52 SER C 1 1  53 ASN N  1 1  53 ASN CA 1 1  53 ASN C    -89.99999      -30.0 "_"  52 . C "_"  53 . N  "_"  53 . CA "_"  53 . C   1 1 
        53 . 1 1  53 ASN C 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP C       -120.0      -60.0 "_"  53 . C "_"  54 . N  "_"  54 . CA "_"  54 . C   1 1 
        54 . 1 1  54 ASP C 1 1  55 LYS N  1 1  55 LYS CA 1 1  55 LYS C       -120.0      -60.0 "_"  54 . C "_"  55 . N  "_"  55 . CA "_"  55 . C   1 1 
        55 . 1 1  55 LYS C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C       -145.0      -85.0 "_"  55 . C "_"  56 . N  "_"  56 . CA "_"  56 . C   1 1 
        56 . 1 1  56 ILE C 1 1  57 PRO N  1 1  57 PRO CA 1 1  57 PRO C       -125.0      -35.0 "_"  56 . C "_"  57 . N  "_"  57 . CA "_"  57 . C   1 1 
        57 . 1 1  57 PRO C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C       -155.0      -85.0 "_"  57 . C "_"  58 . N  "_"  58 . CA "_"  58 . C   1 1 
        58 . 1 1  58 VAL C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C       -145.0      -85.0 "_"  58 . C "_"  59 . N  "_"  59 . CA "_"  59 . C   1 1 
        59 . 1 1  59 ALA C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C       -165.0 -44.999996 "_"  59 . C "_"  60 . N  "_"  60 . CA "_"  60 . C   1 1 
        60 . 1 1  60 LEU C 1 1  61 GLY N  1 1  61 GLY CA 1 1  61 GLY C       -125.0 -44.999996 "_"  60 . C "_"  61 . N  "_"  61 . CA "_"  61 . C   1 1 
        61 . 1 1  61 GLY C 1 1  62 LEU N  1 1  62 LEU CA 1 1  62 LEU C       -100.0      -40.0 "_"  61 . C "_"  62 . N  "_"  62 . CA "_"  62 . C   1 1 
        62 . 1 1  62 LEU C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C   -174.99998      -35.0 "_"  62 . C "_"  63 . N  "_"  63 . CA "_"  63 . C   1 1 
        63 . 1 1  63 LYS C 1 1  64 GLU N  1 1  64 GLU CA 1 1  64 GLU C   -174.99998      -55.0 "_"  63 . C "_"  64 . N  "_"  64 . CA "_"  64 . C   1 1 
        64 . 1 1  64 GLU C 1 1  65 LYS N  1 1  65 LYS CA 1 1  65 LYS C   -174.99998 -44.999996 "_"  64 . C "_"  65 . N  "_"  65 . CA "_"  65 . C   1 1 
        65 . 1 1  65 LYS C 1 1  66 ASN N  1 1  66 ASN CA 1 1  66 ASN C   -174.99998      -55.0 "_"  65 . C "_"  66 . N  "_"  66 . CA "_"  66 . C   1 1 
        66 . 1 1  66 ASN C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C       -155.0      -35.0 "_"  66 . C "_"  67 . N  "_"  67 . CA "_"  67 . C   1 1 
        67 . 1 1  67 LEU C 1 1  68 TYR N  1 1  68 TYR CA 1 1  68 TYR C       -155.0      -35.0 "_"  67 . C "_"  68 . N  "_"  68 . CA "_"  68 . C   1 1 
        68 . 1 1  68 TYR C 1 1  69 LEU N  1 1  69 LEU CA 1 1  69 LEU C       -135.0 -44.999996 "_"  68 . C "_"  69 . N  "_"  69 . CA "_"  69 . C   1 1 
        69 . 1 1  69 LEU C 1 1  70 SER N  1 1  70 SER CA 1 1  70 SER C       -155.0      -85.0 "_"  69 . C "_"  70 . N  "_"  70 . CA "_"  70 . C   1 1 
        70 . 1 1  70 SER C 1 1  71 CYS N  1 1  71 CYS CA 1 1  71 CYS C       -155.0      -85.0 "_"  70 . C "_"  71 . N  "_"  71 . CA "_"  71 . C   1 1 
        71 . 1 1  71 CYS C 1 1  72 VAL N  1 1  72 VAL CA 1 1  72 VAL C       -155.0      -85.0 "_"  71 . C "_"  72 . N  "_"  72 . CA "_"  72 . C   1 1 
        72 . 1 1  72 VAL C 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C       -110.0      -50.0 "_"  72 . C "_"  73 . N  "_"  73 . CA "_"  73 . C   1 1 
        73 . 1 1  73 LEU C 1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS C       -155.0      -85.0 "_"  73 . C "_"  74 . N  "_"  74 . CA "_"  74 . C   1 1 
        74 . 1 1  74 LYS C 1 1  75 ASP N  1 1  75 ASP CA 1 1  75 ASP C         25.0       85.0 "_"  74 . C "_"  75 . N  "_"  75 . CA "_"  75 . C   1 1 
        75 . 1 1  75 ASP C 1 1  76 ASP N  1 1  76 ASP CA 1 1  76 ASP C         25.0       85.0 "_"  75 . C "_"  76 . N  "_"  76 . CA "_"  76 . C   1 1 
        76 . 1 1  76 ASP C 1 1  77 LYS N  1 1  77 LYS CA 1 1  77 LYS C       -155.0      -85.0 "_"  76 . C "_"  77 . N  "_"  77 . CA "_"  77 . C   1 1 
        77 . 1 1  77 LYS C 1 1  78 PRO N  1 1  78 PRO CA 1 1  78 PRO C       -125.0      -35.0 "_"  77 . C "_"  78 . N  "_"  78 . CA "_"  78 . C   1 1 
        78 . 1 1  78 PRO C 1 1  79 THR N  1 1  79 THR CA 1 1  79 THR C       -155.0      -85.0 "_"  78 . C "_"  79 . N  "_"  79 . CA "_"  79 . C   1 1 
        79 . 1 1  79 THR C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C       -105.0 -44.999996 "_"  79 . C "_"  80 . N  "_"  80 . CA "_"  80 . C   1 1 
        80 . 1 1  80 LEU C 1 1  81 GLN N  1 1  81 GLN CA 1 1  81 GLN C       -155.0      -85.0 "_"  80 . C "_"  81 . N  "_"  81 . CA "_"  81 . C   1 1 
        81 . 1 1  81 GLN C 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU C       -155.0      -85.0 "_"  81 . C "_"  82 . N  "_"  82 . CA "_"  82 . C   1 1 
        82 . 1 1  82 LEU C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C       -145.0      -85.0 "_"  82 . C "_"  83 . N  "_"  83 . CA "_"  83 . C   1 1 
        83 . 1 1  83 GLU C 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C       -155.0 -44.999996 "_"  83 . C "_"  84 . N  "_"  84 . CA "_"  84 . C   1 1 
        84 . 1 1  84 SER C 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C       -155.0      -85.0 "_"  84 . C "_"  85 . N  "_"  85 . CA "_"  85 . C   1 1 
        85 . 1 1  85 VAL C 1 1  86 ASP N  1 1  86 ASP CA 1 1  86 ASP C    -89.99999      -30.0 "_"  85 . C "_"  86 . N  "_"  86 . CA "_"  86 . C   1 1 
        86 . 1 1  86 ASP C 1 1  87 PRO N  1 1  87 PRO CA 1 1  87 PRO C       -125.0      -35.0 "_"  86 . C "_"  87 . N  "_"  87 . CA "_"  87 . C   1 1 
        87 . 1 1  87 PRO C 1 1  88 LYS N  1 1  88 LYS CA 1 1  88 LYS C       -110.0      -50.0 "_"  87 . C "_"  88 . N  "_"  88 . CA "_"  88 . C   1 1 
        88 . 1 1  88 LYS C 1 1  89 ASN N  1 1  89 ASN CA 1 1  89 ASN C       -155.0      -85.0 "_"  88 . C "_"  89 . N  "_"  89 . CA "_"  89 . C   1 1 
        89 . 1 1  89 ASN C 1 1  90 TYR N  1 1  90 TYR CA 1 1  90 TYR C       -155.0      -85.0 "_"  89 . C "_"  90 . N  "_"  90 . CA "_"  90 . C   1 1 
        90 . 1 1  90 TYR C 1 1  91 PRO N  1 1  91 PRO CA 1 1  91 PRO C       -125.0      -35.0 "_"  90 . C "_"  91 . N  "_"  91 . CA "_"  91 . C   1 1 
        91 . 1 1  91 PRO C 1 1  92 LYS N  1 1  92 LYS CA 1 1  92 LYS C       -165.0      -75.0 "_"  91 . C "_"  92 . N  "_"  92 . CA "_"  92 . C   1 1 
        92 . 1 1  92 LYS C 1 1  93 LYS N  1 1  93 LYS CA 1 1  93 LYS C        -85.0      -15.0 "_"  92 . C "_"  93 . N  "_"  93 . CA "_"  93 . C   1 1 
        93 . 1 1  93 LYS C 1 1  94 LYS N  1 1  94 LYS CA 1 1  94 LYS C       -130.0      -70.0 "_"  93 . C "_"  94 . N  "_"  94 . CA "_"  94 . C   1 1 
        94 . 1 1  94 LYS C 1 1  95 MET N  1 1  95 MET CA 1 1  95 MET C       -165.0      -65.0 "_"  94 . C "_"  95 . N  "_"  95 . CA "_"  95 . C   1 1 
        95 . 1 1  95 MET C 1 1  96 GLU N  1 1  96 GLU CA 1 1  96 GLU C        -85.0      -25.0 "_"  95 . C "_"  96 . N  "_"  96 . CA "_"  96 . C   1 1 
        96 . 1 1  96 GLU C 1 1  97 LYS N  1 1  97 LYS CA 1 1  97 LYS C        -85.0      -25.0 "_"  96 . C "_"  97 . N  "_"  97 . CA "_"  97 . C   1 1 
        97 . 1 1  97 LYS C 1 1  98 ARG N  1 1  98 ARG CA 1 1  98 ARG C        -85.0      -25.0 "_"  97 . C "_"  98 . N  "_"  98 . CA "_"  98 . C   1 1 
        98 . 1 1  98 ARG C 1 1  99 PHE N  1 1  99 PHE CA 1 1  99 PHE C       -155.0      -75.0 "_"  98 . C "_"  99 . N  "_"  99 . CA "_"  99 . C   1 1 
        99 . 1 1  99 PHE C 1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C       -155.0      -75.0 "_"  99 . C "_" 100 . N  "_" 100 . CA "_" 100 . C   1 1 
       100 . 1 1 100 VAL C 1 1 101 PHE N  1 1 101 PHE CA 1 1 101 PHE C       -150.0  -89.99999 "_" 100 . C "_" 101 . N  "_" 101 . CA "_" 101 . C   1 1 
       101 . 1 1 101 PHE C 1 1 102 ASN N  1 1 102 ASN CA 1 1 102 ASN C       -165.0 -44.999996 "_" 101 . C "_" 102 . N  "_" 102 . CA "_" 102 . C   1 1 
       102 . 1 1 102 ASN C 1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS C       -105.0 -44.999996 "_" 102 . C "_" 103 . N  "_" 103 . CA "_" 103 . C   1 1 
       103 . 1 1 103 LYS C 1 1 104 ILE N  1 1 104 ILE CA 1 1 104 ILE C       -155.0      -95.0 "_" 103 . C "_" 104 . N  "_" 104 . CA "_" 104 . C   1 1 
       104 . 1 1 104 ILE C 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C       -155.0      -85.0 "_" 104 . C "_" 105 . N  "_" 105 . CA "_" 105 . C   1 1 
       105 . 1 1 105 GLU C 1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C       -155.0      -85.0 "_" 105 . C "_" 106 . N  "_" 106 . CA "_" 106 . C   1 1 
       106 . 1 1 106 ILE C 1 1 107 ASN N  1 1 107 ASN CA 1 1 107 ASN C         30.0   89.99999 "_" 106 . C "_" 107 . N  "_" 107 . CA "_" 107 . C   1 1 
       107 . 1 1 107 ASN C 1 1 108 ASN N  1 1 108 ASN CA 1 1 108 ASN C         30.0   89.99999 "_" 107 . C "_" 108 . N  "_" 108 . CA "_" 108 . C   1 1 
       108 . 1 1 108 ASN C 1 1 109 LYS N  1 1 109 LYS CA 1 1 109 LYS C       -155.0      -85.0 "_" 108 . C "_" 109 . N  "_" 109 . CA "_" 109 . C   1 1 
       109 . 1 1 109 LYS C 1 1 110 LEU N  1 1 110 LEU CA 1 1 110 LEU C       -160.0     -100.0 "_" 109 . C "_" 110 . N  "_" 110 . CA "_" 110 . C   1 1 
       110 . 1 1 110 LEU C 1 1 111 GLU N  1 1 111 GLU CA 1 1 111 GLU C       -165.0      -75.0 "_" 110 . C "_" 111 . N  "_" 111 . CA "_" 111 . C   1 1 
       111 . 1 1 111 GLU C 1 1 112 PHE N  1 1 112 PHE CA 1 1 112 PHE C   -174.99998      -15.0 "_" 111 . C "_" 112 . N  "_" 112 . CA "_" 112 . C   1 1 
       112 . 1 1 112 PHE C 1 1 113 GLU N  1 1 113 GLU CA 1 1 113 GLU C   -174.99998      -65.0 "_" 112 . C "_" 113 . N  "_" 113 . CA "_" 113 . C   1 1 
       113 . 1 1 113 GLU C 1 1 114 SER N  1 1 114 SER CA 1 1 114 SER C   -115.00001 -44.999996 "_" 113 . C "_" 114 . N  "_" 114 . CA "_" 114 . C   1 1 
       114 . 1 1 114 SER C 1 1 115 ALA N  1 1 115 ALA CA 1 1 115 ALA C        -75.0      -15.0 "_" 114 . C "_" 115 . N  "_" 115 . CA "_" 115 . C   1 1 
       115 . 1 1 115 ALA C 1 1 116 GLN N  1 1 116 GLN CA 1 1 116 GLN C       -100.0      -40.0 "_" 115 . C "_" 116 . N  "_" 116 . CA "_" 116 . C   1 1 
       116 . 1 1 116 GLN C 1 1 117 PHE N  1 1 117 PHE CA 1 1 117 PHE C       -155.0      -85.0 "_" 116 . C "_" 117 . N  "_" 117 . CA "_" 117 . C   1 1 
       117 . 1 1 117 PHE C 1 1 118 PRO N  1 1 118 PRO CA 1 1 118 PRO C       -105.0 -44.999996 "_" 117 . C "_" 118 . N  "_" 118 . CA "_" 118 . C   1 1 
       118 . 1 1 118 PRO C 1 1 119 ASN N  1 1 119 ASN CA 1 1 119 ASN C         30.0   89.99999 "_" 118 . C "_" 119 . N  "_" 119 . CA "_" 119 . C   1 1 
       119 . 1 1 119 ASN C 1 1 120 TRP N  1 1 120 TRP CA 1 1 120 TRP C       -155.0      -85.0 "_" 119 . C "_" 120 . N  "_" 120 . CA "_" 120 . C   1 1 
       120 . 1 1 120 TRP C 1 1 121 TYR N  1 1 121 TYR CA 1 1 121 TYR C       -155.0      -85.0 "_" 120 . C "_" 121 . N  "_" 121 . CA "_" 121 . C   1 1 
       121 . 1 1 121 TYR C 1 1 122 ILE N  1 1 122 ILE CA 1 1 122 ILE C       -145.0 -44.999996 "_" 121 . C "_" 122 . N  "_" 122 . CA "_" 122 . C   1 1 
       122 . 1 1 122 ILE C 1 1 123 SER N  1 1 123 SER CA 1 1 123 SER C       -150.0  -89.99999 "_" 122 . C "_" 123 . N  "_" 123 . CA "_" 123 . C   1 1 
       123 . 1 1 123 SER C 1 1 124 THR N  1 1 124 THR CA 1 1 124 THR C       -165.0      -55.0 "_" 123 . C "_" 124 . N  "_" 124 . CA "_" 124 . C   1 1 
       124 . 1 1 124 THR C 1 1 125 SER N  1 1 125 SER CA 1 1 125 SER C       -155.0      -55.0 "_" 124 . C "_" 125 . N  "_" 125 . CA "_" 125 . C   1 1 
       125 . 1 1 125 SER C 1 1 126 GLN N  1 1 126 GLN CA 1 1 126 GLN C    -89.99999      -30.0 "_" 125 . C "_" 126 . N  "_" 126 . CA "_" 126 . C   1 1 
       126 . 1 1 126 GLN C 1 1 127 ALA N  1 1 127 ALA CA 1 1 127 ALA C       -105.0 -44.999996 "_" 126 . C "_" 127 . N  "_" 127 . CA "_" 127 . C   1 1 
       127 . 1 1 127 ALA C 1 1 128 GLU N  1 1 128 GLU CA 1 1 128 GLU C    -89.99999      -30.0 "_" 127 . C "_" 128 . N  "_" 128 . CA "_" 128 . C   1 1 
       128 . 1 1 128 GLU C 1 1 129 ASN N  1 1 129 ASN CA 1 1 129 ASN C         25.0       85.0 "_" 128 . C "_" 129 . N  "_" 129 . CA "_" 129 . C   1 1 
       129 . 1 1 129 ASN C 1 1 130 MET N  1 1 130 MET CA 1 1 130 MET C       -150.0  -89.99999 "_" 129 . C "_" 130 . N  "_" 130 . CA "_" 130 . C   1 1 
       130 . 1 1 130 MET C 1 1 131 PRO N  1 1 131 PRO CA 1 1 131 PRO C       -165.0       -5.0 "_" 130 . C "_" 131 . N  "_" 131 . CA "_" 131 . C   1 1 
       131 . 1 1 131 PRO C 1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL C       -155.0      -35.0 "_" 131 . C "_" 132 . N  "_" 132 . CA "_" 132 . C   1 1 
       132 . 1 1 132 VAL C 1 1 133 PHE N  1 1 133 PHE CA 1 1 133 PHE C   -174.99998      -35.0 "_" 132 . C "_" 133 . N  "_" 133 . CA "_" 133 . C   1 1 
       133 . 1 1 133 PHE C 1 1 134 LEU N  1 1 134 LEU CA 1 1 134 LEU C   -115.00001 -44.999996 "_" 133 . C "_" 134 . N  "_" 134 . CA "_" 134 . C   1 1 
       134 . 1 1 134 LEU C 1 1 135 GLY N  1 1 135 GLY CA 1 1 135 GLY C       -155.0      -15.0 "_" 134 . C "_" 135 . N  "_" 135 . CA "_" 135 . C   1 1 
       135 . 1 1 135 GLY C 1 1 136 GLY N  1 1 136 GLY CA 1 1 136 GLY C       -145.0      -25.0 "_" 135 . C "_" 136 . N  "_" 136 . CA "_" 136 . C   1 1 
       136 . 1 1 136 GLY C 1 1 137 THR N  1 1 137 THR CA 1 1 137 THR C       -145.0      -85.0 "_" 136 . C "_" 137 . N  "_" 137 . CA "_" 137 . C   1 1 
       137 . 1 1 137 THR C 1 1 138 LYS N  1 1 138 LYS CA 1 1 138 LYS C   -174.99998      -65.0 "_" 137 . C "_" 138 . N  "_" 138 . CA "_" 138 . C   1 1 
       138 . 1 1 138 LYS C 1 1 139 GLY N  1 1 139 GLY CA 1 1 139 GLY C         55.0      135.0 "_" 138 . C "_" 139 . N  "_" 139 . CA "_" 139 . C   1 1 
       139 . 1 1 139 GLY C 1 1 140 GLY N  1 1 140 GLY CA 1 1 140 GLY C         10.0   89.99999 "_" 139 . C "_" 140 . N  "_" 140 . CA "_" 140 . C   1 1 
       140 . 1 1 140 GLY C 1 1 141 GLN N  1 1 141 GLN CA 1 1 141 GLN C       -185.0     -105.0 "_" 140 . C "_" 141 . N  "_" 141 . CA "_" 141 . C   1 1 
       141 . 1 1 141 GLN C 1 1 142 ASP N  1 1 142 ASP CA 1 1 142 ASP C       -110.0      -50.0 "_" 141 . C "_" 142 . N  "_" 142 . CA "_" 142 . C   1 1 
       142 . 1 1 142 ASP C 1 1 143 ILE N  1 1 143 ILE CA 1 1 143 ILE C   -174.99998      -25.0 "_" 142 . C "_" 143 . N  "_" 143 . CA "_" 143 . C   1 1 
       143 . 1 1 143 ILE C 1 1 144 THR N  1 1 144 THR CA 1 1 144 THR C       -155.0      -95.0 "_" 143 . C "_" 144 . N  "_" 144 . CA "_" 144 . C   1 1 
       144 . 1 1 144 THR C 1 1 145 ASP N  1 1 145 ASP CA 1 1 145 ASP C   -174.99998      -55.0 "_" 144 . C "_" 145 . N  "_" 145 . CA "_" 145 . C   1 1 
       145 . 1 1 145 ASP C 1 1 146 PHE N  1 1 146 PHE CA 1 1 146 PHE C       -155.0     -105.0 "_" 145 . C "_" 146 . N  "_" 146 . CA "_" 146 . C   1 1 
       146 . 1 1 146 PHE C 1 1 147 THR N  1 1 147 THR CA 1 1 147 THR C       -155.0      -85.0 "_" 146 . C "_" 147 . N  "_" 147 . CA "_" 147 . C   1 1 
       147 . 1 1 147 THR C 1 1 148 MET N  1 1 148 MET CA 1 1 148 MET C   -174.99998 -44.999996 "_" 147 . C "_" 148 . N  "_" 148 . CA "_" 148 . C   1 1 
       148 . 1 1 148 MET C 1 1 149 GLN N  1 1 149 GLN CA 1 1 149 GLN C       -155.0       -5.0 "_" 148 . C "_" 149 . N  "_" 149 . CA "_" 149 . C   1 1 
       149 . 1 1 149 GLN C 1 1 150 PHE N  1 1 150 PHE CA 1 1 150 PHE C       -160.0      -50.0 "_" 149 . C "_" 150 . N  "_" 150 . CA "_" 150 . C   1 1 
       150 . 1 1 150 PHE C 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL C       -155.0      -85.0 "_" 150 . C "_" 151 . N  "_" 151 . CA "_" 151 . C   1 1 
       151 . 1 1 151 VAL C 1 1 152 SER N  1 1 152 SER CA 1 1 152 SER C   -174.99998      -65.0 "_" 151 . C "_" 152 . N  "_" 152 . CA "_" 152 . C   1 1 
       152 . 1 1 152 SER C 1 1 153 SER N  1 1 153 SER CA 1 1 153 SER C       -165.0      -75.0 "_" 152 . C "_" 153 . N  "_" 153 . CA "_" 153 . C   1 1 
       153 . 1 1   3 VAL N 1 1   3 VAL CA 1 1   3 VAL C  1 1   4 ARG N        120.0      220.0 "_"   3 . N "_"   3 . CA "_"   3 . C  "_"   4 . N   1 1 
       154 . 1 1   4 ARG N 1 1   4 ARG CA 1 1   4 ARG C  1 1   5 SER N        110.0      210.0 "_"   4 . N "_"   4 . CA "_"   4 . C  "_"   5 . N   1 1 
       155 . 1 1   5 SER N 1 1   5 SER CA 1 1   5 SER C  1 1   6 LEU N        120.0      220.0 "_"   5 . N "_"   5 . CA "_"   5 . C  "_"   6 . N   1 1 
       156 . 1 1   6 LEU N 1 1   6 LEU CA 1 1   6 LEU C  1 1   7 ASN N         65.0      165.0 "_"   6 . N "_"   6 . CA "_"   6 . C  "_"   7 . N   1 1 
       157 . 1 1   8 CYS N 1 1   8 CYS CA 1 1   8 CYS C  1 1   9 THR N         95.0      195.0 "_"   8 . N "_"   8 . CA "_"   8 . C  "_"   9 . N   1 1 
       158 . 1 1   9 THR N 1 1   9 THR CA 1 1   9 THR C  1 1  10 LEU N        105.0      205.0 "_"   9 . N "_"   9 . CA "_"   9 . C  "_"  10 . N   1 1 
       159 . 1 1  10 LEU N 1 1  10 LEU CA 1 1  10 LEU C  1 1  11 ARG N        100.0      200.0 "_"  10 . N "_"  10 . CA "_"  10 . C  "_"  11 . N   1 1 
       160 . 1 1  11 ARG N 1 1  11 ARG CA 1 1  11 ARG C  1 1  12 ASP N         55.0      185.0 "_"  11 . N "_"  11 . CA "_"  11 . C  "_"  12 . N   1 1 
       161 . 1 1  12 ASP N 1 1  12 ASP CA 1 1  12 ASP C  1 1  13 SER N        120.0      220.0 "_"  12 . N "_"  12 . CA "_"  12 . C  "_"  13 . N   1 1 
       162 . 1 1  13 SER N 1 1  13 SER CA 1 1  13 SER C  1 1  14 GLN N        -25.0      165.0 "_"  13 . N "_"  13 . CA "_"  13 . C  "_"  14 . N   1 1 
       163 . 1 1  15 GLN N 1 1  15 GLN CA 1 1  15 GLN C  1 1  16 LYS N          5.0      195.0 "_"  15 . N "_"  15 . CA "_"  15 . C  "_"  16 . N   1 1 
       164 . 1 1  16 LYS N 1 1  16 LYS CA 1 1  16 LYS C  1 1  17 SER N        100.0      200.0 "_"  16 . N "_"  16 . CA "_"  16 . C  "_"  17 . N   1 1 
       165 . 1 1  17 SER N 1 1  17 SER CA 1 1  17 SER C  1 1  18 LEU N        120.0      220.0 "_"  17 . N "_"  17 . CA "_"  17 . C  "_"  18 . N   1 1 
       166 . 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 VAL N        100.0      200.0 "_"  18 . N "_"  18 . CA "_"  18 . C  "_"  19 . N   1 1 
       167 . 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL C  1 1  20 MET N        -55.0      165.0 "_"  19 . N "_"  19 . CA "_"  19 . C  "_"  20 . N   1 1 
       168 . 1 1  20 MET N 1 1  20 MET CA 1 1  20 MET C  1 1  21 SER N    44.999996      165.0 "_"  20 . N "_"  20 . CA "_"  20 . C  "_"  21 . N   1 1 
       169 . 1 1  22 GLY N 1 1  22 GLY CA 1 1  22 GLY C  1 1  23 PRO N    115.00001      245.0 "_"  22 . N "_"  22 . CA "_"  22 . C  "_"  23 . N   1 1 
       170 . 1 1  24 TYR N 1 1  24 TYR CA 1 1  24 TYR C  1 1  25 GLU N        -25.0      225.0 "_"  24 . N "_"  24 . CA "_"  24 . C  "_"  25 . N   1 1 
       171 . 1 1  25 GLU N 1 1  25 GLU CA 1 1  25 GLU C  1 1  26 LEU N   -235.00002 -44.999996 "_"  25 . N "_"  25 . CA "_"  25 . C  "_"  26 . N   1 1 
       172 . 1 1  26 LEU N 1 1  26 LEU CA 1 1  26 LEU C  1 1  27 LYS N         85.0      185.0 "_"  26 . N "_"  26 . CA "_"  26 . C  "_"  27 . N   1 1 
       173 . 1 1  27 LYS N 1 1  27 LYS CA 1 1  27 LYS C  1 1  28 ALA N         35.0      255.0 "_"  27 . N "_"  27 . CA "_"  27 . C  "_"  28 . N   1 1 
       174 . 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 LEU N        105.0      205.0 "_"  28 . N "_"  28 . CA "_"  28 . C  "_"  29 . N   1 1 
       175 . 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 HIS N    115.00001      215.0 "_"  29 . N "_"  29 . CA "_"  29 . C  "_"  30 . N   1 1 
       176 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 GLY N         70.0      170.0 "_"  32 . N "_"  32 . CA "_"  32 . C  "_"  33 . N   1 1 
       177 . 1 1  33 GLY N 1 1  33 GLY CA 1 1  33 GLY C  1 1  34 GLN N    115.00001      245.0 "_"  33 . N "_"  33 . CA "_"  33 . C  "_"  34 . N   1 1 
       178 . 1 1  34 GLN N 1 1  34 GLN CA 1 1  34 GLN C  1 1  35 ASP N        -35.0       85.0 "_"  34 . N "_"  34 . CA "_"  34 . C  "_"  35 . N   1 1 
       179 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 MET N       -100.0        0.0 "_"  35 . N "_"  35 . CA "_"  35 . C  "_"  36 . N   1 1 
       180 . 1 1  36 MET N 1 1  36 MET CA 1 1  36 MET C  1 1  37 GLU N        -95.0        5.0 "_"  36 . N "_"  36 . CA "_"  36 . C  "_"  37 . N   1 1 
       181 . 1 1  37 GLU N 1 1  37 GLU CA 1 1  37 GLU C  1 1  38 GLN N        -75.0       85.0 "_"  37 . N "_"  37 . CA "_"  37 . C  "_"  38 . N   1 1 
       182 . 1 1  38 GLN N 1 1  38 GLN CA 1 1  38 GLN C  1 1  39 GLN N        -70.0       30.0 "_"  38 . N "_"  38 . CA "_"  38 . C  "_"  39 . N   1 1 
       183 . 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 VAL N        120.0      220.0 "_"  40 . N "_"  40 . CA "_"  40 . C  "_"  41 . N   1 1 
       184 . 1 1  41 VAL N 1 1  41 VAL CA 1 1  41 VAL C  1 1  42 PHE N    44.999996  174.99998 "_"  41 . N "_"  41 . CA "_"  41 . C  "_"  42 . N   1 1 
       185 . 1 1  42 PHE N 1 1  42 PHE CA 1 1  42 PHE C  1 1  43 SER N        105.0      205.0 "_"  42 . N "_"  42 . CA "_"  42 . C  "_"  43 . N   1 1 
       186 . 1 1  43 SER N 1 1  43 SER CA 1 1  43 SER C  1 1  44 MET N         65.0      165.0 "_"  43 . N "_"  43 . CA "_"  43 . C  "_"  44 . N   1 1 
       187 . 1 1  44 MET N 1 1  44 MET CA 1 1  44 MET C  1 1  45 SER N         65.0      165.0 "_"  44 . N "_"  44 . CA "_"  44 . C  "_"  45 . N   1 1 
       188 . 1 1  45 SER N 1 1  45 SER CA 1 1  45 SER C  1 1  46 PHE N        100.0      200.0 "_"  45 . N "_"  45 . CA "_"  45 . C  "_"  46 . N   1 1 
       189 . 1 1  46 PHE N 1 1  46 PHE CA 1 1  46 PHE C  1 1  47 VAL N         85.0      185.0 "_"  46 . N "_"  46 . CA "_"  46 . C  "_"  47 . N   1 1 
       190 . 1 1  47 VAL N 1 1  47 VAL CA 1 1  47 VAL C  1 1  48 GLN N   -179.99998      -80.0 "_"  47 . N "_"  47 . CA "_"  47 . C  "_"  48 . N   1 1 
       191 . 1 1  48 GLN N 1 1  48 GLN CA 1 1  48 GLN C  1 1  49 GLY N         10.0      150.0 "_"  48 . N "_"  48 . CA "_"  48 . C  "_"  49 . N   1 1 
       192 . 1 1  49 GLY N 1 1  49 GLY CA 1 1  49 GLY C  1 1  50 GLU N        130.0  230.00002 "_"  49 . N "_"  49 . CA "_"  49 . C  "_"  50 . N   1 1 
       193 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 GLU N         65.0      185.0 "_"  50 . N "_"  50 . CA "_"  50 . C  "_"  51 . N   1 1 
       194 . 1 1  53 ASN N 1 1  53 ASN CA 1 1  53 ASN C  1 1  54 ASP N        -95.0        5.0 "_"  53 . N "_"  53 . CA "_"  53 . C  "_"  54 . N   1 1 
       195 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 PRO N         55.0      185.0 "_"  56 . N "_"  56 . CA "_"  56 . C  "_"  57 . N   1 1 
       196 . 1 1  57 PRO N 1 1  57 PRO CA 1 1  57 PRO C  1 1  58 VAL N         95.0      195.0 "_"  57 . N "_"  57 . CA "_"  57 . C  "_"  58 . N   1 1 
       197 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 ALA N    115.00001      215.0 "_"  58 . N "_"  58 . CA "_"  58 . C  "_"  59 . N   1 1 
       198 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 GLY N        100.0      200.0 "_"  60 . N "_"  60 . CA "_"  60 . C  "_"  61 . N   1 1 
       199 . 1 1  61 GLY N 1 1  61 GLY CA 1 1  61 GLY C  1 1  62 LEU N    44.999996      315.0 "_"  61 . N "_"  61 . CA "_"  61 . C  "_"  62 . N   1 1 
       200 . 1 1  62 LEU N 1 1  62 LEU CA 1 1  62 LEU C  1 1  63 LYS N        105.0      205.0 "_"  62 . N "_"  62 . CA "_"  62 . C  "_"  63 . N   1 1 
       201 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU C  1 1  65 LYS N        -55.0  44.999996 "_"  64 . N "_"  64 . CA "_"  64 . C  "_"  65 . N   1 1 
       202 . 1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN C  1 1  67 LEU N       -145.0      125.0 "_"  66 . N "_"  66 . CA "_"  66 . C  "_"  67 . N   1 1 
       203 . 1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU C  1 1  68 TYR N         65.0      165.0 "_"  67 . N "_"  67 . CA "_"  67 . C  "_"  68 . N   1 1 
       204 . 1 1  68 TYR N 1 1  68 TYR CA 1 1  68 TYR C  1 1  69 LEU N     89.99999      190.0 "_"  68 . N "_"  68 . CA "_"  68 . C  "_"  69 . N   1 1 
       205 . 1 1  69 LEU N 1 1  69 LEU CA 1 1  69 LEU C  1 1  70 SER N     89.99999      190.0 "_"  69 . N "_"  69 . CA "_"  69 . C  "_"  70 . N   1 1 
       206 . 1 1  70 SER N 1 1  70 SER CA 1 1  70 SER C  1 1  71 CYS N        100.0      200.0 "_"  70 . N "_"  70 . CA "_"  70 . C  "_"  71 . N   1 1 
       207 . 1 1  71 CYS N 1 1  71 CYS CA 1 1  71 CYS C  1 1  72 VAL N     89.99999      190.0 "_"  71 . N "_"  71 . CA "_"  71 . C  "_"  72 . N   1 1 
       208 . 1 1  72 VAL N 1 1  72 VAL CA 1 1  72 VAL C  1 1  73 LEU N    115.00001      215.0 "_"  72 . N "_"  72 . CA "_"  72 . C  "_"  73 . N   1 1 
       209 . 1 1  73 LEU N 1 1  73 LEU CA 1 1  73 LEU C  1 1  74 LYS N    44.999996      185.0 "_"  73 . N "_"  73 . CA "_"  73 . C  "_"  74 . N   1 1 
       210 . 1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS C  1 1  75 ASP N         70.0      170.0 "_"  74 . N "_"  74 . CA "_"  74 . C  "_"  75 . N   1 1 
       211 . 1 1  75 ASP N 1 1  75 ASP CA 1 1  75 ASP C  1 1  76 ASP N        -10.0   89.99999 "_"  75 . N "_"  75 . CA "_"  75 . C  "_"  76 . N   1 1 
       212 . 1 1  76 ASP N 1 1  76 ASP CA 1 1  76 ASP C  1 1  77 LYS N        -10.0   89.99999 "_"  76 . N "_"  76 . CA "_"  76 . C  "_"  77 . N   1 1 
       213 . 1 1  78 PRO N 1 1  78 PRO CA 1 1  78 PRO C  1 1  79 THR N        100.0      200.0 "_"  78 . N "_"  78 . CA "_"  78 . C  "_"  79 . N   1 1 
       214 . 1 1  79 THR N 1 1  79 THR CA 1 1  79 THR C  1 1  80 LEU N         80.0  179.99998 "_"  79 . N "_"  79 . CA "_"  79 . C  "_"  80 . N   1 1 
       215 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 GLN N         65.0      165.0 "_"  80 . N "_"  80 . CA "_"  80 . C  "_"  81 . N   1 1 
       216 . 1 1  81 GLN N 1 1  81 GLN CA 1 1  81 GLN C  1 1  82 LEU N         55.0      185.0 "_"  81 . N "_"  81 . CA "_"  81 . C  "_"  82 . N   1 1 
       217 . 1 1  82 LEU N 1 1  82 LEU CA 1 1  82 LEU C  1 1  83 GLU N         95.0      195.0 "_"  82 . N "_"  82 . CA "_"  82 . C  "_"  83 . N   1 1 
       218 . 1 1  84 SER N 1 1  84 SER CA 1 1  84 SER C  1 1  85 VAL N         85.0      185.0 "_"  84 . N "_"  84 . CA "_"  84 . C  "_"  85 . N   1 1 
       219 . 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL C  1 1  86 ASP N    115.00001      215.0 "_"  85 . N "_"  85 . CA "_"  85 . C  "_"  86 . N   1 1 
       220 . 1 1  86 ASP N 1 1  86 ASP CA 1 1  86 ASP C  1 1  87 PRO N         85.0      185.0 "_"  86 . N "_"  86 . CA "_"  86 . C  "_"  87 . N   1 1 
       221 . 1 1  88 LYS N 1 1  88 LYS CA 1 1  88 LYS C  1 1  89 ASN N   -44.999996  174.99998 "_"  88 . N "_"  88 . CA "_"  88 . C  "_"  89 . N   1 1 
       222 . 1 1  91 PRO N 1 1  91 PRO CA 1 1  91 PRO C  1 1  92 LYS N        105.0      205.0 "_"  91 . N "_"  91 . CA "_"  91 . C  "_"  92 . N   1 1 
       223 . 1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS C  1 1  93 LYS N    115.00001      215.0 "_"  92 . N "_"  92 . CA "_"  92 . C  "_"  93 . N   1 1 
       224 . 1 1  93 LYS N 1 1  93 LYS CA 1 1  93 LYS C  1 1  94 LYS N       -100.0        0.0 "_"  93 . N "_"  93 . CA "_"  93 . C  "_"  94 . N   1 1 
       225 . 1 1  94 LYS N 1 1  94 LYS CA 1 1  94 LYS C  1 1  95 MET N         65.0      165.0 "_"  94 . N "_"  94 . CA "_"  94 . C  "_"  95 . N   1 1 
       226 . 1 1  95 MET N 1 1  95 MET CA 1 1  95 MET C  1 1  96 GLU N        100.0      200.0 "_"  95 . N "_"  95 . CA "_"  95 . C  "_"  96 . N   1 1 
       227 . 1 1  96 GLU N 1 1  96 GLU CA 1 1  96 GLU C  1 1  97 LYS N         80.0  179.99998 "_"  96 . N "_"  96 . CA "_"  96 . C  "_"  97 . N   1 1 
       228 . 1 1  97 LYS N 1 1  97 LYS CA 1 1  97 LYS C  1 1  98 ARG N   -115.00001      -15.0 "_"  97 . N "_"  97 . CA "_"  97 . C  "_"  98 . N   1 1 
       229 . 1 1  98 ARG N 1 1  98 ARG CA 1 1  98 ARG C  1 1  99 PHE N       -135.0       -5.0 "_"  98 . N "_"  98 . CA "_"  98 . C  "_"  99 . N   1 1 
       230 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C  1 1 101 PHE N         55.0      155.0 "_" 100 . N "_" 100 . CA "_" 100 . C  "_" 101 . N   1 1 
       231 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C  1 1 102 ASN N   -115.00001      165.0 "_" 101 . N "_" 101 . CA "_" 101 . C  "_" 102 . N   1 1 
       232 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C  1 1 103 LYS N         95.0      195.0 "_" 102 . N "_" 102 . CA "_" 102 . C  "_" 103 . N   1 1 
       233 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C  1 1 106 ILE N     89.99999      190.0 "_" 105 . N "_" 105 . CA "_" 105 . C  "_" 106 . N   1 1 
       234 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C  1 1 108 ASN N    44.999996  174.99998 "_" 107 . N "_" 107 . CA "_" 107 . C  "_" 108 . N   1 1 
       235 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C  1 1 110 LEU N         70.0      170.0 "_" 109 . N "_" 109 . CA "_" 109 . C  "_" 110 . N   1 1 
       236 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C  1 1 111 GLU N        120.0      220.0 "_" 110 . N "_" 110 . CA "_" 110 . C  "_" 111 . N   1 1 
       237 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C  1 1 114 SER N         85.0      185.0 "_" 113 . N "_" 113 . CA "_" 113 . C  "_" 114 . N   1 1 
       238 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C  1 1 115 ALA N        -35.0      165.0 "_" 114 . N "_" 114 . CA "_" 114 . C  "_" 115 . N   1 1 
       239 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C  1 1 116 GLN N       -120.0      -20.0 "_" 115 . N "_" 115 . CA "_" 115 . C  "_" 116 . N   1 1 
       240 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C  1 1 117 PHE N    -89.99999       10.0 "_" 116 . N "_" 116 . CA "_" 116 . C  "_" 117 . N   1 1 
       241 . 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C  1 1 119 ASN N     89.99999      190.0 "_" 118 . N "_" 118 . CA "_" 118 . C  "_" 119 . N   1 1 
       242 . 1 1 120 TRP N 1 1 120 TRP CA 1 1 120 TRP C  1 1 121 TYR N     89.99999      190.0 "_" 120 . N "_" 120 . CA "_" 120 . C  "_" 121 . N   1 1 
       243 . 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C  1 1 122 ILE N         85.0      185.0 "_" 121 . N "_" 121 . CA "_" 121 . C  "_" 122 . N   1 1 
       244 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C  1 1 123 SER N        110.0      210.0 "_" 122 . N "_" 122 . CA "_" 122 . C  "_" 123 . N   1 1 
       245 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C  1 1 124 THR N        -75.0  174.99998 "_" 123 . N "_" 123 . CA "_" 123 . C  "_" 124 . N   1 1 
       246 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C  1 1 125 SER N        120.0      220.0 "_" 124 . N "_" 124 . CA "_" 124 . C  "_" 125 . N   1 1 
       247 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C  1 1 126 GLN N         95.0      195.0 "_" 125 . N "_" 125 . CA "_" 125 . C  "_" 126 . N   1 1 
       248 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C  1 1 128 GLU N        120.0      220.0 "_" 127 . N "_" 127 . CA "_" 127 . C  "_" 128 . N   1 1 
       249 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C  1 1 129 ASN N    44.999996      155.0 "_" 128 . N "_" 128 . CA "_" 128 . C  "_" 129 . N   1 1 
       250 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C  1 1 130 MET N        -20.0       80.0 "_" 129 . N "_" 129 . CA "_" 129 . C  "_" 130 . N   1 1 
       251 . 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET C  1 1 131 PRO N         75.0  174.99998 "_" 130 . N "_" 130 . CA "_" 130 . C  "_" 131 . N   1 1 
       252 . 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C  1 1 132 VAL N     89.99999      190.0 "_" 131 . N "_" 131 . CA "_" 131 . C  "_" 132 . N   1 1 
       253 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C  1 1 133 PHE N         55.0  174.99998 "_" 132 . N "_" 132 . CA "_" 132 . C  "_" 133 . N   1 1 
       254 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C  1 1 134 LEU N   -44.999996      185.0 "_" 133 . N "_" 133 . CA "_" 133 . C  "_" 134 . N   1 1 
       255 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C  1 1 135 GLY N        100.0      200.0 "_" 134 . N "_" 134 . CA "_" 134 . C  "_" 135 . N   1 1 
       256 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C  1 1 136 GLY N         60.0      240.0 "_" 135 . N "_" 135 . CA "_" 135 . C  "_" 136 . N   1 1 
       257 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C  1 1 139 GLY N         95.0      195.0 "_" 138 . N "_" 138 . CA "_" 138 . C  "_" 139 . N   1 1 
       258 . 1 1 139 GLY N 1 1 139 GLY CA 1 1 139 GLY C  1 1 140 GLY N         60.0      240.0 "_" 139 . N "_" 139 . CA "_" 139 . C  "_" 140 . N   1 1 
       259 . 1 1 140 GLY N 1 1 140 GLY CA 1 1 140 GLY C  1 1 141 GLN N         60.0      240.0 "_" 140 . N "_" 140 . CA "_" 140 . C  "_" 141 . N   1 1 
       260 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C  1 1 145 ASP N        -25.0       85.0 "_" 144 . N "_" 144 . CA "_" 144 . C  "_" 145 . N   1 1 
       261 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C  1 1 146 PHE N        110.0      210.0 "_" 145 . N "_" 145 . CA "_" 145 . C  "_" 146 . N   1 1 
       262 . 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C  1 1 147 THR N        110.0      210.0 "_" 146 . N "_" 146 . CA "_" 146 . C  "_" 147 . N   1 1 
       263 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C  1 1 148 MET N        100.0      200.0 "_" 147 . N "_" 147 . CA "_" 147 . C  "_" 148 . N   1 1 
       264 . 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C  1 1 149 GLN N        110.0      210.0 "_" 148 . N "_" 148 . CA "_" 148 . C  "_" 149 . N   1 1 
       265 . 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C  1 1 151 VAL N        100.0      200.0 "_" 150 . N "_" 150 . CA "_" 150 . C  "_" 151 . N   1 1 
       266 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C  1 1 152 SER N        120.0      220.0 "_" 151 . N "_" 151 . CA "_" 151 . C  "_" 152 . N   1 1 
       267 . 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C  1 1 153 SER N    115.00001      215.0 "_" 152 . N "_" 152 . CA "_" 152 . C  "_" 153 . N   1 1 
       268 . 1 1   2 PRO N 1 1   2 PRO CA 1 1   2 PRO CB 1 1   2 PRO CG       -35.0       25.0 "_"   2 . N "_"   2 . CA "_"   2 . CB "_"   2 . CG  1 1 
       269 . 1 1   5 SER N 1 1   5 SER CA 1 1   5 SER CB 1 1   5 SER OG       -75.0      -35.0 "_"   5 . N "_"   5 . CA "_"   5 . CB "_"   5 . OG  1 1 
       270 . 1 1   7 ASN N 1 1   7 ASN CA 1 1   7 ASN CB 1 1   7 ASN CG   -89.99999      -30.0 "_"   7 . N "_"   7 . CA "_"   7 . CB "_"   7 . CG  1 1 
       271 . 1 1   8 CYS N 1 1   8 CYS CA 1 1   8 CYS CB 1 1   8 CYS SG        30.0      100.0 "_"   8 . N "_"   8 . CA "_"   8 . CB "_"   8 . SG  1 1 
       272 . 1 1   9 THR N 1 1   9 THR CA 1 1   9 THR CB 1 1   9 THR OG1       30.0      100.0 "_"   9 . N "_"   9 . CA "_"   9 . CB "_"   9 . OG1 1 1 
       273 . 1 1  10 LEU N 1 1  10 LEU CA 1 1  10 LEU CB 1 1  10 LEU CG      -110.0      -30.0 "_"  10 . N "_"  10 . CA "_"  10 . CB "_"  10 . CG  1 1 
       274 . 1 1  12 ASP N 1 1  12 ASP CA 1 1  12 ASP CB 1 1  12 ASP CG        40.0       80.0 "_"  12 . N "_"  12 . CA "_"  12 . CB "_"  12 . CG  1 1 
       275 . 1 1  13 SER N 1 1  13 SER CA 1 1  13 SER CB 1 1  13 SER OG        50.0   89.99999 "_"  13 . N "_"  13 . CA "_"  13 . CB "_"  13 . OG  1 1 
       276 . 1 1  14 GLN N 1 1  14 GLN CA 1 1  14 GLN CB 1 1  14 GLN CG       145.0      215.0 "_"  14 . N "_"  14 . CA "_"  14 . CB "_"  14 . CG  1 1 
       277 . 1 1  15 GLN N 1 1  15 GLN CA 1 1  15 GLN CB 1 1  15 GLN CG      -185.0 -115.00001 "_"  15 . N "_"  15 . CA "_"  15 . CB "_"  15 . CG  1 1 
       278 . 1 1  16 LYS N 1 1  16 LYS CA 1 1  16 LYS CB 1 1  16 LYS CG      -100.0      -20.0 "_"  16 . N "_"  16 . CA "_"  16 . CB "_"  16 . CG  1 1 
       279 . 1 1  17 SER N 1 1  17 SER CA 1 1  17 SER CB 1 1  17 SER OG       -80.0      -40.0 "_"  17 . N "_"  17 . CA "_"  17 . CB "_"  17 . OG  1 1 
       280 . 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU CB 1 1  18 LEU CG      -105.0 -44.999996 "_"  18 . N "_"  18 . CA "_"  18 . CB "_"  18 . CG  1 1 
       281 . 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL CB 1 1  19 VAL CG1      -95.0      -15.0 "_"  19 . N "_"  19 . CA "_"  19 . CB "_"  19 . CG1 1 1 
       282 . 1 1  23 PRO N 1 1  23 PRO CA 1 1  23 PRO CB 1 1  23 PRO CG       -25.0       25.0 "_"  23 . N "_"  23 . CA "_"  23 . CB "_"  23 . CG  1 1 
       283 . 1 1  24 TYR N 1 1  24 TYR CA 1 1  24 TYR CB 1 1  24 TYR CG       -75.0      -15.0 "_"  24 . N "_"  24 . CA "_"  24 . CB "_"  24 . CG  1 1 
       284 . 1 1  25 GLU N 1 1  25 GLU CA 1 1  25 GLU CB 1 1  25 GLU CG       -85.0      -25.0 "_"  25 . N "_"  25 . CA "_"  25 . CB "_"  25 . CG  1 1 
       285 . 1 1  26 LEU N 1 1  26 LEU CA 1 1  26 LEU CB 1 1  26 LEU CG      -105.0 -44.999996 "_"  26 . N "_"  26 . CA "_"  26 . CB "_"  26 . CG  1 1 
       286 . 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU CB 1 1  29 LEU CG        40.0       80.0 "_"  29 . N "_"  29 . CA "_"  29 . CB "_"  29 . CG  1 1 
       287 . 1 1  30 HIS N 1 1  30 HIS CA 1 1  30 HIS CB 1 1  30 HIS CG       -75.0      -15.0 "_"  30 . N "_"  30 . CA "_"  30 . CB "_"  30 . CG  1 1 
       288 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU CB 1 1  31 LEU CG       160.0      200.0 "_"  31 . N "_"  31 . CA "_"  31 . CB "_"  31 . CG  1 1 
       289 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN CB 1 1  32 GLN CG       135.0      195.0 "_"  32 . N "_"  32 . CA "_"  32 . CB "_"  32 . CG  1 1 
       290 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP CB 1 1  35 ASP CG       145.0      205.0 "_"  35 . N "_"  35 . CA "_"  35 . CB "_"  35 . CG  1 1 
       291 . 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL CB 1 1  40 VAL CG1      155.0      205.0 "_"  40 . N "_"  40 . CA "_"  40 . CB "_"  40 . CG1 1 1 
       292 . 1 1  41 VAL N 1 1  41 VAL CA 1 1  41 VAL CB 1 1  41 VAL CG1      155.0      205.0 "_"  41 . N "_"  41 . CA "_"  41 . CB "_"  41 . CG1 1 1 
       293 . 1 1  42 PHE N 1 1  42 PHE CA 1 1  42 PHE CB 1 1  42 PHE CG       -95.0      -35.0 "_"  42 . N "_"  42 . CA "_"  42 . CB "_"  42 . CG  1 1 
       294 . 1 1  43 SER N 1 1  43 SER CA 1 1  43 SER CB 1 1  43 SER OG       165.0      205.0 "_"  43 . N "_"  43 . CA "_"  43 . CB "_"  43 . OG  1 1 
       295 . 1 1  44 MET N 1 1  44 MET CA 1 1  44 MET CB 1 1  44 MET CG       135.0      195.0 "_"  44 . N "_"  44 . CA "_"  44 . CB "_"  44 . CG  1 1 
       296 . 1 1  45 SER N 1 1  45 SER CA 1 1  45 SER CB 1 1  45 SER OG       -95.0      -35.0 "_"  45 . N "_"  45 . CA "_"  45 . CB "_"  45 . OG  1 1 
       297 . 1 1  46 PHE N 1 1  46 PHE CA 1 1  46 PHE CB 1 1  46 PHE CG      -155.0 -44.999996 "_"  46 . N "_"  46 . CA "_"  46 . CB "_"  46 . CG  1 1 
       298 . 1 1  47 VAL N 1 1  47 VAL CA 1 1  47 VAL CB 1 1  47 VAL CG1  -89.99999      -30.0 "_"  47 . N "_"  47 . CA "_"  47 . CB "_"  47 . CG1 1 1 
       299 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU CB 1 1  50 GLU CG       -85.0      -35.0 "_"  50 . N "_"  50 . CA "_"  50 . CB "_"  50 . CG  1 1 
       300 . 1 1  52 SER N 1 1  52 SER CA 1 1  52 SER CB 1 1  52 SER OG      -195.0     -125.0 "_"  52 . N "_"  52 . CA "_"  52 . CB "_"  52 . OG  1 1 
       301 . 1 1  55 LYS N 1 1  55 LYS CA 1 1  55 LYS CB 1 1  55 LYS CG       -80.0      -40.0 "_"  55 . N "_"  55 . CA "_"  55 . CB "_"  55 . CG  1 1 
       302 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE CB 1 1  56 ILE CG1      -95.0 -44.999996 "_"  56 . N "_"  56 . CA "_"  56 . CB "_"  56 . CG1 1 1 
       303 . 1 1  57 PRO N 1 1  57 PRO CA 1 1  57 PRO CB 1 1  57 PRO CG       -35.0       25.0 "_"  57 . N "_"  57 . CA "_"  57 . CB "_"  57 . CG  1 1 
       304 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL CB 1 1  58 VAL CG1 -115.00001      -35.0 "_"  58 . N "_"  58 . CA "_"  58 . CB "_"  58 . CG1 1 1 
       305 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU CB 1 1  60 LEU CG       -75.0      -15.0 "_"  60 . N "_"  60 . CA "_"  60 . CB "_"  60 . CG  1 1 
       306 . 1 1  62 LEU N 1 1  62 LEU CA 1 1  62 LEU CB 1 1  62 LEU CG       -80.0      -40.0 "_"  62 . N "_"  62 . CA "_"  62 . CB "_"  62 . CG  1 1 
       307 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU CB 1 1  64 GLU CG       -80.0      -40.0 "_"  64 . N "_"  64 . CA "_"  64 . CB "_"  64 . CG  1 1 
       308 . 1 1  65 LYS N 1 1  65 LYS CA 1 1  65 LYS CB 1 1  65 LYS CG       -75.0      -15.0 "_"  65 . N "_"  65 . CA "_"  65 . CB "_"  65 . CG  1 1 
       309 . 1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN CB 1 1  66 ASN CG        40.0       80.0 "_"  66 . N "_"  66 . CA "_"  66 . CB "_"  66 . CG  1 1 
       310 . 1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU CB 1 1  67 LEU CG      -105.0      -35.0 "_"  67 . N "_"  67 . CA "_"  67 . CB "_"  67 . CG  1 1 
       311 . 1 1  68 TYR N 1 1  68 TYR CA 1 1  68 TYR CB 1 1  68 TYR CG  -115.00001      -25.0 "_"  68 . N "_"  68 . CA "_"  68 . CB "_"  68 . CG  1 1 
       312 . 1 1  69 LEU N 1 1  69 LEU CA 1 1  69 LEU CB 1 1  69 LEU CG       -75.0      -35.0 "_"  69 . N "_"  69 . CA "_"  69 . CB "_"  69 . CG  1 1 
       313 . 1 1  70 SER N 1 1  70 SER CA 1 1  70 SER CB 1 1  70 SER OG        40.0       80.0 "_"  70 . N "_"  70 . CA "_"  70 . CB "_"  70 . OG  1 1 
       314 . 1 1  71 CYS N 1 1  71 CYS CA 1 1  71 CYS CB 1 1  71 CYS SG       -75.0      -25.0 "_"  71 . N "_"  71 . CA "_"  71 . CB "_"  71 . SG  1 1 
       315 . 1 1  72 VAL N 1 1  72 VAL CA 1 1  72 VAL CB 1 1  72 VAL CG1      -95.0      -35.0 "_"  72 . N "_"  72 . CA "_"  72 . CB "_"  72 . CG1 1 1 
       316 . 1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS CB 1 1  74 LYS CG       -85.0      -25.0 "_"  74 . N "_"  74 . CA "_"  74 . CB "_"  74 . CG  1 1 
       317 . 1 1  75 ASP N 1 1  75 ASP CA 1 1  75 ASP CB 1 1  75 ASP CG       -80.0      -40.0 "_"  75 . N "_"  75 . CA "_"  75 . CB "_"  75 . CG  1 1 
       318 . 1 1  76 ASP N 1 1  76 ASP CA 1 1  76 ASP CB 1 1  76 ASP CG       -80.0      -40.0 "_"  76 . N "_"  76 . CA "_"  76 . CB "_"  76 . CG  1 1 
       319 . 1 1  78 PRO N 1 1  78 PRO CA 1 1  78 PRO CB 1 1  78 PRO CG       -35.0       25.0 "_"  78 . N "_"  78 . CA "_"  78 . CB "_"  78 . CG  1 1 
       320 . 1 1  79 THR N 1 1  79 THR CA 1 1  79 THR CB 1 1  79 THR OG1      -85.0 -44.999996 "_"  79 . N "_"  79 . CA "_"  79 . CB "_"  79 . OG1 1 1 
       321 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU CB 1 1  80 LEU CG       160.0      200.0 "_"  80 . N "_"  80 . CA "_"  80 . CB "_"  80 . CG  1 1 
       322 . 1 1  82 LEU N 1 1  82 LEU CA 1 1  82 LEU CB 1 1  82 LEU CG       -75.0      -15.0 "_"  82 . N "_"  82 . CA "_"  82 . CB "_"  82 . CG  1 1 
       323 . 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL CB 1 1  85 VAL CG1      -95.0      -35.0 "_"  85 . N "_"  85 . CA "_"  85 . CB "_"  85 . CG1 1 1 
       324 . 1 1  86 ASP N 1 1  86 ASP CA 1 1  86 ASP CB 1 1  86 ASP CG       165.0      205.0 "_"  86 . N "_"  86 . CA "_"  86 . CB "_"  86 . CG  1 1 
       325 . 1 1  87 PRO N 1 1  87 PRO CA 1 1  87 PRO CB 1 1  87 PRO CG       -25.0       35.0 "_"  87 . N "_"  87 . CA "_"  87 . CB "_"  87 . CG  1 1 
       326 . 1 1  88 LYS N 1 1  88 LYS CA 1 1  88 LYS CB 1 1  88 LYS CG       -85.0 -44.999996 "_"  88 . N "_"  88 . CA "_"  88 . CB "_"  88 . CG  1 1 
       327 . 1 1  89 ASN N 1 1  89 ASN CA 1 1  89 ASN CB 1 1  89 ASN CG       -75.0      -15.0 "_"  89 . N "_"  89 . CA "_"  89 . CB "_"  89 . CG  1 1 
       328 . 1 1  90 TYR N 1 1  90 TYR CA 1 1  90 TYR CB 1 1  90 TYR CG       -75.0      -35.0 "_"  90 . N "_"  90 . CA "_"  90 . CB "_"  90 . CG  1 1 
       329 . 1 1  91 PRO N 1 1  91 PRO CA 1 1  91 PRO CB 1 1  91 PRO CG       -25.0       35.0 "_"  91 . N "_"  91 . CA "_"  91 . CB "_"  91 . CG  1 1 
       330 . 1 1  94 LYS N 1 1  94 LYS CA 1 1  94 LYS CB 1 1  94 LYS CG       155.0      195.0 "_"  94 . N "_"  94 . CA "_"  94 . CB "_"  94 . CG  1 1 
       331 . 1 1  95 MET N 1 1  95 MET CA 1 1  95 MET CB 1 1  95 MET CG       -85.0      -35.0 "_"  95 . N "_"  95 . CA "_"  95 . CB "_"  95 . CG  1 1 
       332 . 1 1  96 GLU N 1 1  96 GLU CA 1 1  96 GLU CB 1 1  96 GLU CG       135.0      315.0 "_"  96 . N "_"  96 . CA "_"  96 . CB "_"  96 . CG  1 1 
       333 . 1 1  97 LYS N 1 1  97 LYS CA 1 1  97 LYS CB 1 1  97 LYS CG      -100.0      -20.0 "_"  97 . N "_"  97 . CA "_"  97 . CB "_"  97 . CG  1 1 
       334 . 1 1  99 PHE N 1 1  99 PHE CA 1 1  99 PHE CB 1 1  99 PHE CG       -75.0      -35.0 "_"  99 . N "_"  99 . CA "_"  99 . CB "_"  99 . CG  1 1 
       335 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1      155.0      205.0 "_" 100 . N "_" 100 . CA "_" 100 . CB "_" 100 . CG1 1 1 
       336 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN CB 1 1 102 ASN CG       -75.0       -5.0 "_" 102 . N "_" 102 . CA "_" 102 . CB "_" 102 . CG  1 1 
       337 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE CB 1 1 104 ILE CG1      -80.0      -40.0 "_" 104 . N "_" 104 . CA "_" 104 . CB "_" 104 . CG1 1 1 
       338 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG      -105.0      -35.0 "_" 105 . N "_" 105 . CA "_" 105 . CB "_" 105 . CG  1 1 
       339 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1      -80.0      -40.0 "_" 106 . N "_" 106 . CA "_" 106 . CB "_" 106 . CG1 1 1 
       340 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG       -65.0      -25.0 "_" 110 . N "_" 110 . CA "_" 110 . CB "_" 110 . CG  1 1 
       341 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER CB 1 1 114 SER OG       145.0      195.0 "_" 114 . N "_" 114 . CA "_" 114 . CB "_" 114 . OG  1 1 
       342 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN CB 1 1 116 GLN CG      -190.0     -130.0 "_" 116 . N "_" 116 . CA "_" 116 . CB "_" 116 . CG  1 1 
       343 . 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO CB 1 1 118 PRO CG       -30.0       10.0 "_" 118 . N "_" 118 . CA "_" 118 . CB "_" 118 . CG  1 1 
       344 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN CB 1 1 119 ASN CG   -89.99999      -30.0 "_" 119 . N "_" 119 . CA "_" 119 . CB "_" 119 . CG  1 1 
       345 . 1 1 120 TRP N 1 1 120 TRP CA 1 1 120 TRP CB 1 1 120 TRP CG      -135.0      -25.0 "_" 120 . N "_" 120 . CA "_" 120 . CB "_" 120 . CG  1 1 
       346 . 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR CB 1 1 121 TYR CG       -75.0      -15.0 "_" 121 . N "_" 121 . CA "_" 121 . CB "_" 121 . CG  1 1 
       347 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE CB 1 1 122 ILE CG1      -95.0 -44.999996 "_" 122 . N "_" 122 . CA "_" 122 . CB "_" 122 . CG1 1 1 
       348 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER CB 1 1 123 SER OG       -75.0      -15.0 "_" 123 . N "_" 123 . CA "_" 123 . CB "_" 123 . OG  1 1 
       349 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR CB 1 1 124 THR OG1       30.0   89.99999 "_" 124 . N "_" 124 . CA "_" 124 . CB "_" 124 . OG1 1 1 
       350 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER CB 1 1 125 SER OG       160.0      200.0 "_" 125 . N "_" 125 . CA "_" 125 . CB "_" 125 . OG  1 1 
       351 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN CB 1 1 126 GLN CG       145.0      205.0 "_" 126 . N "_" 126 . CA "_" 126 . CB "_" 126 . CG  1 1 
       352 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU CB 1 1 128 GLU CG       -80.0      -40.0 "_" 128 . N "_" 128 . CA "_" 128 . CB "_" 128 . CG  1 1 
       353 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN CB 1 1 129 ASN CG      -195.0 -44.999996 "_" 129 . N "_" 129 . CA "_" 129 . CB "_" 129 . CG  1 1 
       354 . 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO CB 1 1 131 PRO CG       -25.0       15.0 "_" 131 . N "_" 131 . CA "_" 131 . CB "_" 131 . CG  1 1 
       355 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL CB 1 1 132 VAL CG1      155.0      205.0 "_" 132 . N "_" 132 . CA "_" 132 . CB "_" 132 . CG1 1 1 
       356 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE CG        40.0       80.0 "_" 133 . N "_" 133 . CA "_" 133 . CB "_" 133 . CG  1 1 
       357 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU CB 1 1 134 LEU CG       165.0      215.0 "_" 134 . N "_" 134 . CA "_" 134 . CB "_" 134 . CG  1 1 
       358 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR CB 1 1 137 THR OG1      -95.0      -35.0 "_" 137 . N "_" 137 . CA "_" 137 . CB "_" 137 . OG1 1 1 
       359 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN CB 1 1 141 GLN CG   174.99998      215.0 "_" 141 . N "_" 141 . CA "_" 141 . CB "_" 141 . CG  1 1 
       360 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP CB 1 1 142 ASP CG      -105.0      -35.0 "_" 142 . N "_" 142 . CA "_" 142 . CB "_" 142 . CG  1 1 
       361 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR CB 1 1 144 THR OG1       30.0       70.0 "_" 144 . N "_" 144 . CA "_" 144 . CB "_" 144 . OG1 1 1 
       362 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP CB 1 1 145 ASP CG   44.999996       85.0 "_" 145 . N "_" 145 . CA "_" 145 . CB "_" 145 . CG  1 1 
       363 . 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE CB 1 1 146 PHE CG       -95.0      -35.0 "_" 146 . N "_" 146 . CA "_" 146 . CB "_" 146 . CG  1 1 
       364 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1       35.0       85.0 "_" 147 . N "_" 147 . CA "_" 147 . CB "_" 147 . OG1 1 1 
       365 . 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE CB 1 1 150 PHE CG   -89.99999      -30.0 "_" 150 . N "_" 150 . CA "_" 150 . CB "_" 150 . CG  1 1 
       366 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL CB 1 1 151 VAL CG1  -89.99999      -30.0 "_" 151 . N "_" 151 . CA "_" 151 . CB "_" 151 . CG1 1 1 
    stop_

save_


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

    loop_
       _Atom_site.Label_asym_ID
       _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.PDB_ins_code
       _Atom_site.Auth_asym_ID
       _Atom_site.Auth_seq_ID
       _Atom_site.Auth_comp_ID
       _Atom_site.Auth_atom_ID
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

       A 1    1 1 1   1 ALA C    C 38.012 -22.000  3.419 1.00 . . A   1 ALA C    1 1 
       A 1    2 1 1   1 ALA CA   C 39.547 -21.894  3.386 1.00 . . A   1 ALA CA   1 1 
       A 1    3 1 1   1 ALA CB   C 39.947 -20.444  3.661 1.00 . . A   1 ALA CB   1 1 
       A 1    4 1 1   1 ALA H1   H 39.289 -22.254  1.351 1.00 . . A   1 ALA H1   1 1 
       A 1    5 1 1   1 ALA H2   H 40.845 -21.716  1.766 1.00 . . A   1 ALA H2   1 1 
       A 1    6 1 1   1 ALA H3   H 40.379 -23.313  2.108 1.00 . . A   1 ALA H3   1 1 
       A 1    7 1 1   1 ALA HA   H 39.968 -22.524  4.150 1.00 . . A   1 ALA HA   1 1 
       A 1    8 1 1   1 ALA HB1  H 40.978 -20.291  3.381 1.00 . . A   1 ALA HB1  1 1 
       A 1    9 1 1   1 ALA HB2  H 39.320 -19.777  3.089 1.00 . . A   1 ALA HB2  1 1 
       A 1   10 1 1   1 ALA HB3  H 39.829 -20.226  4.713 1.00 . . A   1 ALA HB3  1 1 
       A 1   11 1 1   1 ALA N    N 40.053 -22.327  2.052 1.00 . . A   1 ALA N    1 1 
       A 1   12 1 1   1 ALA O    O 37.318 -21.003  3.371 1.00 . . A   1 ALA O    1 1 
       A 1   13 1 1   2 PRO C    C 35.526 -23.099  4.919 1.00 . . A   2 PRO C    1 1 
       A 1   14 1 1   2 PRO CA   C 36.068 -23.467  3.538 1.00 . . A   2 PRO CA   1 1 
       A 1   15 1 1   2 PRO CB   C 35.919 -24.974  3.277 1.00 . . A   2 PRO CB   1 1 
       A 1   16 1 1   2 PRO CD   C 38.344 -24.425  3.528 1.00 . . A   2 PRO CD   1 1 
       A 1   17 1 1   2 PRO CG   C 37.355 -25.588  3.311 1.00 . . A   2 PRO CG   1 1 
       A 1   18 1 1   2 PRO HA   H 35.570 -22.907  2.777 1.00 . . A   2 PRO HA   1 1 
       A 1   19 1 1   2 PRO HB2  H 35.307 -25.429  4.039 1.00 . . A   2 PRO HB2  1 1 
       A 1   20 1 1   2 PRO HB3  H 35.471 -25.137  2.308 1.00 . . A   2 PRO HB3  1 1 
       A 1   21 1 1   2 PRO HD2  H 38.826 -24.517  4.493 1.00 . . A   2 PRO HD2  1 1 
       A 1   22 1 1   2 PRO HD3  H 39.077 -24.397  2.744 1.00 . . A   2 PRO HD3  1 1 
       A 1   23 1 1   2 PRO HG2  H 37.434 -26.296  4.121 1.00 . . A   2 PRO HG2  1 1 
       A 1   24 1 1   2 PRO HG3  H 37.566 -26.082  2.376 1.00 . . A   2 PRO HG3  1 1 
       A 1   25 1 1   2 PRO N    N 37.515 -23.219  3.495 1.00 . . A   2 PRO N    1 1 
       A 1   26 1 1   2 PRO O    O 34.605 -23.712  5.424 1.00 . . A   2 PRO O    1 1 
       A 1   27 1 1   3 VAL C    C 35.324 -20.165  6.812 1.00 . . A   3 VAL C    1 1 
       A 1   28 1 1   3 VAL CA   C 35.703 -21.641  6.840 1.00 . . A   3 VAL CA   1 1 
       A 1   29 1 1   3 VAL CB   C 36.880 -21.840  7.799 1.00 . . A   3 VAL CB   1 1 
       A 1   30 1 1   3 VAL CG1  C 36.526 -22.920  8.815 1.00 . . A   3 VAL CG1  1 1 
       A 1   31 1 1   3 VAL CG2  C 38.115 -22.279  7.007 1.00 . . A   3 VAL CG2  1 1 
       A 1   32 1 1   3 VAL H    H 36.823 -21.616  5.010 1.00 . . A   3 VAL H    1 1 
       A 1   33 1 1   3 VAL HA   H 34.865 -22.221  7.179 1.00 . . A   3 VAL HA   1 1 
       A 1   34 1 1   3 VAL HB   H 37.092 -20.918  8.309 1.00 . . A   3 VAL HB   1 1 
       A 1   35 1 1   3 VAL HG11 H 35.628 -22.643  9.347 1.00 . . A   3 VAL HG11 1 1 
       A 1   36 1 1   3 VAL HG12 H 36.364 -23.857  8.306 1.00 . . A   3 VAL HG12 1 1 
       A 1   37 1 1   3 VAL HG13 H 37.337 -23.030  9.520 1.00 . . A   3 VAL HG13 1 1 
       A 1   38 1 1   3 VAL HG21 H 38.334 -21.553  6.237 1.00 . . A   3 VAL HG21 1 1 
       A 1   39 1 1   3 VAL HG22 H 38.964 -22.356  7.672 1.00 . . A   3 VAL HG22 1 1 
       A 1   40 1 1   3 VAL HG23 H 37.935 -23.241  6.550 1.00 . . A   3 VAL HG23 1 1 
       A 1   41 1 1   3 VAL N    N 36.115 -22.089  5.484 1.00 . . A   3 VAL N    1 1 
       A 1   42 1 1   3 VAL O    O 35.230 -19.564  5.760 1.00 . . A   3 VAL O    1 1 
       A 1   43 1 1   4 ARG C    C 35.471 -17.525  9.219 1.00 . . A   4 ARG C    1 1 
       A 1   44 1 1   4 ARG CA   C 34.746 -18.178  8.048 1.00 . . A   4 ARG CA   1 1 
       A 1   45 1 1   4 ARG CB   C 33.240 -18.051  8.257 1.00 . . A   4 ARG CB   1 1 
       A 1   46 1 1   4 ARG CD   C 31.009 -18.370  7.207 1.00 . . A   4 ARG CD   1 1 
       A 1   47 1 1   4 ARG CG   C 32.513 -18.579  7.023 1.00 . . A   4 ARG CG   1 1 
       A 1   48 1 1   4 ARG CZ   C 29.000 -19.655  6.843 1.00 . . A   4 ARG CZ   1 1 
       A 1   49 1 1   4 ARG H    H 35.193 -20.148  8.790 1.00 . . A   4 ARG H    1 1 
       A 1   50 1 1   4 ARG HA   H 35.024 -17.683  7.134 1.00 . . A   4 ARG HA   1 1 
       A 1   51 1 1   4 ARG HB2  H 32.946 -18.624  9.125 1.00 . . A   4 ARG HB2  1 1 
       A 1   52 1 1   4 ARG HB3  H 32.982 -17.015  8.414 1.00 . . A   4 ARG HB3  1 1 
       A 1   53 1 1   4 ARG HD2  H 30.777 -18.276  8.258 1.00 . . A   4 ARG HD2  1 1 
       A 1   54 1 1   4 ARG HD3  H 30.699 -17.474  6.690 1.00 . . A   4 ARG HD3  1 1 
       A 1   55 1 1   4 ARG HE   H 30.768 -20.221  6.129 1.00 . . A   4 ARG HE   1 1 
       A 1   56 1 1   4 ARG HG2  H 32.849 -18.046  6.148 1.00 . . A   4 ARG HG2  1 1 
       A 1   57 1 1   4 ARG HG3  H 32.721 -19.632  6.901 1.00 . . A   4 ARG HG3  1 1 
       A 1   58 1 1   4 ARG HH11 H 28.786 -17.716  7.296 1.00 . . A   4 ARG HH11 1 1 
       A 1   59 1 1   4 ARG HH12 H 27.337 -18.663  7.347 1.00 . . A   4 ARG HH12 1 1 
       A 1   60 1 1   4 ARG HH21 H 28.994 -21.612  6.430 1.00 . . A   4 ARG HH21 1 1 
       A 1   61 1 1   4 ARG HH22 H 27.458 -20.929  6.844 1.00 . . A   4 ARG HH22 1 1 
       A 1   62 1 1   4 ARG N    N 35.112 -19.616  7.972 1.00 . . A   4 ARG N    1 1 
       A 1   63 1 1   4 ARG NE   N 30.284 -19.542  6.642 1.00 . . A   4 ARG NE   1 1 
       A 1   64 1 1   4 ARG NH1  N 28.321 -18.596  7.190 1.00 . . A   4 ARG NH1  1 1 
       A 1   65 1 1   4 ARG NH2  N 28.441 -20.824  6.694 1.00 . . A   4 ARG NH2  1 1 
       A 1   66 1 1   4 ARG O    O 35.188 -17.815 10.365 1.00 . . A   4 ARG O    1 1 
       A 1   67 1 1   5 SER C    C 36.282 -14.797 10.487 1.00 . . A   5 SER C    1 1 
       A 1   68 1 1   5 SER CA   C 37.117 -15.977 10.011 1.00 . . A   5 SER CA   1 1 
       A 1   69 1 1   5 SER CB   C 38.464 -15.490  9.506 1.00 . . A   5 SER CB   1 1 
       A 1   70 1 1   5 SER H    H 36.595 -16.457  7.978 1.00 . . A   5 SER H    1 1 
       A 1   71 1 1   5 SER HA   H 37.264 -16.660 10.820 1.00 . . A   5 SER HA   1 1 
       A 1   72 1 1   5 SER HB2  H 38.361 -14.544  9.020 1.00 . . A   5 SER HB2  1 1 
       A 1   73 1 1   5 SER HB3  H 39.175 -15.424 10.315 1.00 . . A   5 SER HB3  1 1 
       A 1   74 1 1   5 SER HG   H 38.615 -17.341  8.927 1.00 . . A   5 SER HG   1 1 
       A 1   75 1 1   5 SER N    N 36.388 -16.657  8.915 1.00 . . A   5 SER N    1 1 
       A 1   76 1 1   5 SER O    O 35.327 -14.413  9.839 1.00 . . A   5 SER O    1 1 
       A 1   77 1 1   5 SER OG   O 38.868 -16.484  8.575 1.00 . . A   5 SER OG   1 1 
       A 1   78 1 1   6 LEU C    C 36.711 -12.181 12.959 1.00 . . A   6 LEU C    1 1 
       A 1   79 1 1   6 LEU CA   C 35.840 -13.106 12.117 1.00 . . A   6 LEU CA   1 1 
       A 1   80 1 1   6 LEU CB   C 34.722 -13.692 12.978 1.00 . . A   6 LEU CB   1 1 
       A 1   81 1 1   6 LEU CD1  C 32.874 -13.042 11.363 1.00 . . A   6 LEU CD1  1 1 
       A 1   82 1 1   6 LEU CD2  C 32.401 -13.535 13.830 1.00 . . A   6 LEU CD2  1 1 
       A 1   83 1 1   6 LEU CG   C 33.401 -12.914 12.821 1.00 . . A   6 LEU CG   1 1 
       A 1   84 1 1   6 LEU H    H 37.429 -14.562 12.087 1.00 . . A   6 LEU H    1 1 
       A 1   85 1 1   6 LEU HA   H 35.422 -12.559 11.300 1.00 . . A   6 LEU HA   1 1 
       A 1   86 1 1   6 LEU HB2  H 34.564 -14.723 12.693 1.00 . . A   6 LEU HB2  1 1 
       A 1   87 1 1   6 LEU HB3  H 35.023 -13.662 14.010 1.00 . . A   6 LEU HB3  1 1 
       A 1   88 1 1   6 LEU HD11 H 33.220 -13.969 10.929 1.00 . . A   6 LEU HD11 1 1 
       A 1   89 1 1   6 LEU HD12 H 31.798 -13.022 11.341 1.00 . . A   6 LEU HD12 1 1 
       A 1   90 1 1   6 LEU HD13 H 33.241 -12.217 10.771 1.00 . . A   6 LEU HD13 1 1 
       A 1   91 1 1   6 LEU HD21 H 32.765 -14.500 14.149 1.00 . . A   6 LEU HD21 1 1 
       A 1   92 1 1   6 LEU HD22 H 32.322 -12.895 14.690 1.00 . . A   6 LEU HD22 1 1 
       A 1   93 1 1   6 LEU HD23 H 31.430 -13.660 13.391 1.00 . . A   6 LEU HD23 1 1 
       A 1   94 1 1   6 LEU HG   H 33.555 -11.867 13.063 1.00 . . A   6 LEU HG   1 1 
       A 1   95 1 1   6 LEU N    N 36.643 -14.240 11.597 1.00 . . A   6 LEU N    1 1 
       A 1   96 1 1   6 LEU O    O 37.211 -12.567 13.995 1.00 . . A   6 LEU O    1 1 
       A 1   97 1 1   7 ASN C    C 36.916  -9.547 14.479 1.00 . . A   7 ASN C    1 1 
       A 1   98 1 1   7 ASN CA   C 37.695 -10.017 13.255 1.00 . . A   7 ASN CA   1 1 
       A 1   99 1 1   7 ASN CB   C 38.025  -8.821 12.362 1.00 . . A   7 ASN CB   1 1 
       A 1  100 1 1   7 ASN CG   C 38.685  -9.310 11.070 1.00 . . A   7 ASN CG   1 1 
       A 1  101 1 1   7 ASN H    H 36.460 -10.714 11.655 1.00 . . A   7 ASN H    1 1 
       A 1  102 1 1   7 ASN HA   H 38.600 -10.496 13.565 1.00 . . A   7 ASN HA   1 1 
       A 1  103 1 1   7 ASN HB2  H 37.120  -8.288 12.116 1.00 . . A   7 ASN HB2  1 1 
       A 1  104 1 1   7 ASN HB3  H 38.702  -8.154 12.877 1.00 . . A   7 ASN HB3  1 1 
       A 1  105 1 1   7 ASN HD21 H 37.308 -10.699 10.720 1.00 . . A   7 ASN HD21 1 1 
       A 1  106 1 1   7 ASN HD22 H 38.551 -10.609  9.571 1.00 . . A   7 ASN HD22 1 1 
       A 1  107 1 1   7 ASN N    N 36.873 -10.978 12.497 1.00 . . A   7 ASN N    1 1 
       A 1  108 1 1   7 ASN ND2  N 38.134 -10.287 10.399 1.00 . . A   7 ASN ND2  1 1 
       A 1  109 1 1   7 ASN O    O 35.738  -9.270 14.390 1.00 . . A   7 ASN O    1 1 
       A 1  110 1 1   7 ASN OD1  O 39.707  -8.801 10.655 1.00 . . A   7 ASN OD1  1 1 
       A 1  111 1 1   8 CYS C    C 37.861  -8.809 17.973 1.00 . . A   8 CYS C    1 1 
       A 1  112 1 1   8 CYS CA   C 36.874  -9.032 16.826 1.00 . . A   8 CYS CA   1 1 
       A 1  113 1 1   8 CYS CB   C 35.887 -10.120 17.234 1.00 . . A   8 CYS CB   1 1 
       A 1  114 1 1   8 CYS H    H 38.536  -9.698 15.622 1.00 . . A   8 CYS H    1 1 
       A 1  115 1 1   8 CYS HA   H 36.338  -8.125 16.630 1.00 . . A   8 CYS HA   1 1 
       A 1  116 1 1   8 CYS HB2  H 35.340  -9.771 18.095 1.00 . . A   8 CYS HB2  1 1 
       A 1  117 1 1   8 CYS HB3  H 35.180 -10.256 16.432 1.00 . . A   8 CYS HB3  1 1 
       A 1  118 1 1   8 CYS HG   H 36.236 -12.378 17.006 1.00 . . A   8 CYS HG   1 1 
       A 1  119 1 1   8 CYS N    N 37.583  -9.470 15.594 1.00 . . A   8 CYS N    1 1 
       A 1  120 1 1   8 CYS O    O 38.846  -9.510 18.097 1.00 . . A   8 CYS O    1 1 
       A 1  121 1 1   8 CYS SG   S 36.577 -11.743 17.639 1.00 . . A   8 CYS SG   1 1 
       A 1  122 1 1   9 THR C    C 37.863  -8.220 21.191 1.00 . . A   9 THR C    1 1 
       A 1  123 1 1   9 THR CA   C 38.461  -7.560 19.954 1.00 . . A   9 THR CA   1 1 
       A 1  124 1 1   9 THR CB   C 38.560  -6.048 20.178 1.00 . . A   9 THR CB   1 1 
       A 1  125 1 1   9 THR CG2  C 39.134  -5.334 18.956 1.00 . . A   9 THR CG2  1 1 
       A 1  126 1 1   9 THR H    H 36.771  -7.283 18.637 1.00 . . A   9 THR H    1 1 
       A 1  127 1 1   9 THR HA   H 39.444  -7.965 19.768 1.00 . . A   9 THR HA   1 1 
       A 1  128 1 1   9 THR HB   H 39.114  -5.806 21.067 1.00 . . A   9 THR HB   1 1 
       A 1  129 1 1   9 THR HG1  H 36.921  -5.344 19.396 1.00 . . A   9 THR HG1  1 1 
       A 1  130 1 1   9 THR HG21 H 39.423  -6.061 18.213 1.00 . . A   9 THR HG21 1 1 
       A 1  131 1 1   9 THR HG22 H 38.388  -4.674 18.539 1.00 . . A   9 THR HG22 1 1 
       A 1  132 1 1   9 THR HG23 H 39.999  -4.756 19.245 1.00 . . A   9 THR HG23 1 1 
       A 1  133 1 1   9 THR N    N 37.572  -7.833 18.789 1.00 . . A   9 THR N    1 1 
       A 1  134 1 1   9 THR O    O 36.726  -8.657 21.161 1.00 . . A   9 THR O    1 1 
       A 1  135 1 1   9 THR OG1  O 37.210  -5.605 20.273 1.00 . . A   9 THR OG1  1 1 
       A 1  136 1 1  10 LEU C    C 38.261  -7.988 24.698 1.00 . . A  10 LEU C    1 1 
       A 1  137 1 1  10 LEU CA   C 38.105  -8.924 23.496 1.00 . . A  10 LEU CA   1 1 
       A 1  138 1 1  10 LEU CB   C 38.853 -10.236 23.748 1.00 . . A  10 LEU CB   1 1 
       A 1  139 1 1  10 LEU CD1  C 39.310 -12.474 22.725 1.00 . . A  10 LEU CD1  1 1 
       A 1  140 1 1  10 LEU CD2  C 36.978 -11.921 23.466 1.00 . . A  10 LEU CD2  1 1 
       A 1  141 1 1  10 LEU CG   C 38.272 -11.350 22.847 1.00 . . A  10 LEU CG   1 1 
       A 1  142 1 1  10 LEU H    H 39.538  -7.917 22.228 1.00 . . A  10 LEU H    1 1 
       A 1  143 1 1  10 LEU HA   H 37.065  -9.133 23.369 1.00 . . A  10 LEU HA   1 1 
       A 1  144 1 1  10 LEU HB2  H 39.900 -10.101 23.521 1.00 . . A  10 LEU HB2  1 1 
       A 1  145 1 1  10 LEU HB3  H 38.754 -10.516 24.782 1.00 . . A  10 LEU HB3  1 1 
       A 1  146 1 1  10 LEU HD11 H 39.711 -12.706 23.700 1.00 . . A  10 LEU HD11 1 1 
       A 1  147 1 1  10 LEU HD12 H 38.850 -13.358 22.311 1.00 . . A  10 LEU HD12 1 1 
       A 1  148 1 1  10 LEU HD13 H 40.114 -12.157 22.078 1.00 . . A  10 LEU HD13 1 1 
       A 1  149 1 1  10 LEU HD21 H 37.139 -12.154 24.506 1.00 . . A  10 LEU HD21 1 1 
       A 1  150 1 1  10 LEU HD22 H 36.180 -11.205 23.384 1.00 . . A  10 LEU HD22 1 1 
       A 1  151 1 1  10 LEU HD23 H 36.690 -12.821 22.943 1.00 . . A  10 LEU HD23 1 1 
       A 1  152 1 1  10 LEU HG   H 38.058 -10.949 21.869 1.00 . . A  10 LEU HG   1 1 
       A 1  153 1 1  10 LEU N    N 38.630  -8.284 22.251 1.00 . . A  10 LEU N    1 1 
       A 1  154 1 1  10 LEU O    O 39.311  -7.419 24.927 1.00 . . A  10 LEU O    1 1 
       A 1  155 1 1  11 ARG C    C 36.669  -7.784 27.830 1.00 . . A  11 ARG C    1 1 
       A 1  156 1 1  11 ARG CA   C 37.183  -6.988 26.626 1.00 . . A  11 ARG CA   1 1 
       A 1  157 1 1  11 ARG CB   C 36.234  -5.816 26.351 1.00 . . A  11 ARG CB   1 1 
       A 1  158 1 1  11 ARG CD   C 35.942  -3.347 26.463 1.00 . . A  11 ARG CD   1 1 
       A 1  159 1 1  11 ARG CG   C 36.904  -4.502 26.747 1.00 . . A  11 ARG CG   1 1 
       A 1  160 1 1  11 ARG CZ   C 34.836  -2.403 24.541 1.00 . . A  11 ARG CZ   1 1 
       A 1  161 1 1  11 ARG H    H 36.404  -8.357 25.207 1.00 . . A  11 ARG H    1 1 
       A 1  162 1 1  11 ARG HA   H 38.166  -6.626 26.816 1.00 . . A  11 ARG HA   1 1 
       A 1  163 1 1  11 ARG HB2  H 35.987  -5.792 25.300 1.00 . . A  11 ARG HB2  1 1 
       A 1  164 1 1  11 ARG HB3  H 35.327  -5.945 26.923 1.00 . . A  11 ARG HB3  1 1 
       A 1  165 1 1  11 ARG HD2  H 34.988  -3.543 26.928 1.00 . . A  11 ARG HD2  1 1 
       A 1  166 1 1  11 ARG HD3  H 36.349  -2.428 26.854 1.00 . . A  11 ARG HD3  1 1 
       A 1  167 1 1  11 ARG HE   H 36.308  -3.730 24.374 1.00 . . A  11 ARG HE   1 1 
       A 1  168 1 1  11 ARG HG2  H 37.140  -4.520 27.797 1.00 . . A  11 ARG HG2  1 1 
       A 1  169 1 1  11 ARG HG3  H 37.814  -4.369 26.180 1.00 . . A  11 ARG HG3  1 1 
       A 1  170 1 1  11 ARG HH11 H 36.063  -0.821 24.564 1.00 . . A  11 ARG HH11 1 1 
       A 1  171 1 1  11 ARG HH12 H 34.450  -0.511 24.012 1.00 . . A  11 ARG HH12 1 1 
       A 1  172 1 1  11 ARG HH21 H 33.446  -3.841 24.447 1.00 . . A  11 ARG HH21 1 1 
       A 1  173 1 1  11 ARG HH22 H 32.929  -2.266 23.945 1.00 . . A  11 ARG HH22 1 1 
       A 1  174 1 1  11 ARG N    N 37.195  -7.865 25.434 1.00 . . A  11 ARG N    1 1 
       A 1  175 1 1  11 ARG NE   N 35.753  -3.215 24.994 1.00 . . A  11 ARG NE   1 1 
       A 1  176 1 1  11 ARG NH1  N 35.141  -1.146 24.358 1.00 . . A  11 ARG NH1  1 1 
       A 1  177 1 1  11 ARG NH2  N 33.645  -2.873 24.292 1.00 . . A  11 ARG NH2  1 1 
       A 1  178 1 1  11 ARG O    O 35.782  -8.603 27.694 1.00 . . A  11 ARG O    1 1 
       A 1  179 1 1  12 ASP C    C 35.494  -7.627 30.748 1.00 . . A  12 ASP C    1 1 
       A 1  180 1 1  12 ASP CA   C 36.757  -8.292 30.180 1.00 . . A  12 ASP CA   1 1 
       A 1  181 1 1  12 ASP CB   C 37.857  -8.311 31.239 1.00 . . A  12 ASP CB   1 1 
       A 1  182 1 1  12 ASP CG   C 37.857  -6.986 31.998 1.00 . . A  12 ASP CG   1 1 
       A 1  183 1 1  12 ASP H    H 37.950  -6.883 29.055 1.00 . . A  12 ASP H    1 1 
       A 1  184 1 1  12 ASP HA   H 36.523  -9.304 29.895 1.00 . . A  12 ASP HA   1 1 
       A 1  185 1 1  12 ASP HB2  H 37.682  -9.119 31.934 1.00 . . A  12 ASP HB2  1 1 
       A 1  186 1 1  12 ASP HB3  H 38.817  -8.449 30.765 1.00 . . A  12 ASP HB3  1 1 
       A 1  187 1 1  12 ASP N    N 37.230  -7.541 28.981 1.00 . . A  12 ASP N    1 1 
       A 1  188 1 1  12 ASP O    O 35.106  -6.560 30.316 1.00 . . A  12 ASP O    1 1 
       A 1  189 1 1  12 ASP OD1  O 37.458  -6.011 31.386 1.00 . . A  12 ASP OD1  1 1 
       A 1  190 1 1  12 ASP OD2  O 38.257  -7.027 33.149 1.00 . . A  12 ASP OD2  1 1 
       A 1  191 1 1  13 SER C    C 33.924  -6.361 32.987 1.00 . . A  13 SER C    1 1 
       A 1  192 1 1  13 SER CA   C 33.641  -7.703 32.296 1.00 . . A  13 SER CA   1 1 
       A 1  193 1 1  13 SER CB   C 33.081  -8.692 33.317 1.00 . . A  13 SER CB   1 1 
       A 1  194 1 1  13 SER H    H 35.230  -9.127 32.018 1.00 . . A  13 SER H    1 1 
       A 1  195 1 1  13 SER HA   H 32.918  -7.557 31.520 1.00 . . A  13 SER HA   1 1 
       A 1  196 1 1  13 SER HB2  H 32.267  -8.250 33.872 1.00 . . A  13 SER HB2  1 1 
       A 1  197 1 1  13 SER HB3  H 32.758  -9.601 32.832 1.00 . . A  13 SER HB3  1 1 
       A 1  198 1 1  13 SER HG   H 34.221  -8.254 34.830 1.00 . . A  13 SER HG   1 1 
       A 1  199 1 1  13 SER N    N 34.882  -8.273 31.701 1.00 . . A  13 SER N    1 1 
       A 1  200 1 1  13 SER O    O 33.008  -5.675 33.400 1.00 . . A  13 SER O    1 1 
       A 1  201 1 1  13 SER OG   O 34.178  -8.959 34.180 1.00 . . A  13 SER OG   1 1 
       A 1  202 1 1  14 GLN C    C 35.761  -3.616 32.723 1.00 . . A  14 GLN C    1 1 
       A 1  203 1 1  14 GLN CA   C 35.524  -4.720 33.771 1.00 . . A  14 GLN CA   1 1 
       A 1  204 1 1  14 GLN CB   C 36.781  -4.920 34.612 1.00 . . A  14 GLN CB   1 1 
       A 1  205 1 1  14 GLN CD   C 36.474  -4.290 37.011 1.00 . . A  14 GLN CD   1 1 
       A 1  206 1 1  14 GLN CG   C 36.904  -3.781 35.633 1.00 . . A  14 GLN CG   1 1 
       A 1  207 1 1  14 GLN H    H 35.886  -6.594 32.748 1.00 . . A  14 GLN H    1 1 
       A 1  208 1 1  14 GLN HA   H 34.712  -4.428 34.415 1.00 . . A  14 GLN HA   1 1 
       A 1  209 1 1  14 GLN HB2  H 36.722  -5.866 35.131 1.00 . . A  14 GLN HB2  1 1 
       A 1  210 1 1  14 GLN HB3  H 37.643  -4.927 33.972 1.00 . . A  14 GLN HB3  1 1 
       A 1  211 1 1  14 GLN HE21 H 38.301  -4.898 37.498 1.00 . . A  14 GLN HE21 1 1 
       A 1  212 1 1  14 GLN HE22 H 37.110  -5.156 38.680 1.00 . . A  14 GLN HE22 1 1 
       A 1  213 1 1  14 GLN HG2  H 37.928  -3.443 35.682 1.00 . . A  14 GLN HG2  1 1 
       A 1  214 1 1  14 GLN HG3  H 36.269  -2.958 35.345 1.00 . . A  14 GLN HG3  1 1 
       A 1  215 1 1  14 GLN N    N 35.179  -6.014 33.100 1.00 . . A  14 GLN N    1 1 
       A 1  216 1 1  14 GLN NE2  N 37.369  -4.827 37.795 1.00 . . A  14 GLN NE2  1 1 
       A 1  217 1 1  14 GLN O    O 36.106  -2.503 33.061 1.00 . . A  14 GLN O    1 1 
       A 1  218 1 1  14 GLN OE1  O 35.322  -4.202 37.385 1.00 . . A  14 GLN OE1  1 1 
       A 1  219 1 1  15 GLN C    C 37.225  -2.805 29.956 1.00 . . A  15 GLN C    1 1 
       A 1  220 1 1  15 GLN CA   C 35.751  -2.965 30.363 1.00 . . A  15 GLN CA   1 1 
       A 1  221 1 1  15 GLN CB   C 35.202  -1.605 30.801 1.00 . . A  15 GLN CB   1 1 
       A 1  222 1 1  15 GLN CD   C 34.775   0.649 29.816 1.00 . . A  15 GLN CD   1 1 
       A 1  223 1 1  15 GLN CG   C 34.674  -0.859 29.574 1.00 . . A  15 GLN CG   1 1 
       A 1  224 1 1  15 GLN H    H 35.330  -4.887 31.261 1.00 . . A  15 GLN H    1 1 
       A 1  225 1 1  15 GLN HA   H 35.191  -3.303 29.507 1.00 . . A  15 GLN HA   1 1 
       A 1  226 1 1  15 GLN HB2  H 34.402  -1.746 31.512 1.00 . . A  15 GLN HB2  1 1 
       A 1  227 1 1  15 GLN HB3  H 35.989  -1.026 31.261 1.00 . . A  15 GLN HB3  1 1 
       A 1  228 1 1  15 GLN HE21 H 33.107   0.722 30.888 1.00 . . A  15 GLN HE21 1 1 
       A 1  229 1 1  15 GLN HE22 H 33.905   2.207 30.685 1.00 . . A  15 GLN HE22 1 1 
       A 1  230 1 1  15 GLN HG2  H 35.262  -1.121 28.706 1.00 . . A  15 GLN HG2  1 1 
       A 1  231 1 1  15 GLN HG3  H 33.643  -1.126 29.401 1.00 . . A  15 GLN HG3  1 1 
       A 1  232 1 1  15 GLN N    N 35.577  -3.966 31.474 1.00 . . A  15 GLN N    1 1 
       A 1  233 1 1  15 GLN NE2  N 33.852   1.242 30.522 1.00 . . A  15 GLN NE2  1 1 
       A 1  234 1 1  15 GLN O    O 37.546  -1.972 29.132 1.00 . . A  15 GLN O    1 1 
       A 1  235 1 1  15 GLN OE1  O 35.697   1.300 29.364 1.00 . . A  15 GLN OE1  1 1 
       A 1  236 1 1  16 LYS C    C 39.797  -4.278 28.874 1.00 . . A  16 LYS C    1 1 
       A 1  237 1 1  16 LYS CA   C 39.533  -3.473 30.145 1.00 . . A  16 LYS CA   1 1 
       A 1  238 1 1  16 LYS CB   C 40.412  -3.985 31.271 1.00 . . A  16 LYS CB   1 1 
       A 1  239 1 1  16 LYS CD   C 41.003  -3.638 33.686 1.00 . . A  16 LYS CD   1 1 
       A 1  240 1 1  16 LYS CE   C 40.973  -5.154 33.881 1.00 . . A  16 LYS CE   1 1 
       A 1  241 1 1  16 LYS CG   C 40.040  -3.243 32.559 1.00 . . A  16 LYS CG   1 1 
       A 1  242 1 1  16 LYS H    H 37.806  -4.248 31.198 1.00 . . A  16 LYS H    1 1 
       A 1  243 1 1  16 LYS HA   H 39.763  -2.436 29.959 1.00 . . A  16 LYS HA   1 1 
       A 1  244 1 1  16 LYS HB2  H 40.255  -5.040 31.390 1.00 . . A  16 LYS HB2  1 1 
       A 1  245 1 1  16 LYS HB3  H 41.448  -3.806 31.034 1.00 . . A  16 LYS HB3  1 1 
       A 1  246 1 1  16 LYS HD2  H 42.003  -3.323 33.434 1.00 . . A  16 LYS HD2  1 1 
       A 1  247 1 1  16 LYS HD3  H 40.702  -3.153 34.602 1.00 . . A  16 LYS HD3  1 1 
       A 1  248 1 1  16 LYS HE2  H 39.974  -5.522 33.710 1.00 . . A  16 LYS HE2  1 1 
       A 1  249 1 1  16 LYS HE3  H 41.648  -5.623 33.179 1.00 . . A  16 LYS HE3  1 1 
       A 1  250 1 1  16 LYS HG2  H 40.103  -2.178 32.389 1.00 . . A  16 LYS HG2  1 1 
       A 1  251 1 1  16 LYS HG3  H 39.033  -3.490 32.839 1.00 . . A  16 LYS HG3  1 1 
       A 1  252 1 1  16 LYS HZ1  H 41.523  -4.637 35.822 1.00 . . A  16 LYS HZ1  1 1 
       A 1  253 1 1  16 LYS HZ2  H 40.661  -6.096 35.712 1.00 . . A  16 LYS HZ2  1 1 
       A 1  254 1 1  16 LYS HZ3  H 42.289  -6.034 35.233 1.00 . . A  16 LYS HZ3  1 1 
       A 1  255 1 1  16 LYS N    N 38.092  -3.593 30.529 1.00 . . A  16 LYS N    1 1 
       A 1  256 1 1  16 LYS NZ   N 41.394  -5.507 35.266 1.00 . . A  16 LYS NZ   1 1 
       A 1  257 1 1  16 LYS O    O 39.163  -5.284 28.630 1.00 . . A  16 LYS O    1 1 
       A 1  258 1 1  17 SER C    C 42.372  -5.313 26.926 1.00 . . A  17 SER C    1 1 
       A 1  259 1 1  17 SER CA   C 41.061  -4.534 26.822 1.00 . . A  17 SER CA   1 1 
       A 1  260 1 1  17 SER CB   C 41.185  -3.491 25.714 1.00 . . A  17 SER CB   1 1 
       A 1  261 1 1  17 SER H    H 41.287  -3.064 28.402 1.00 . . A  17 SER H    1 1 
       A 1  262 1 1  17 SER HA   H 40.257  -5.217 26.576 1.00 . . A  17 SER HA   1 1 
       A 1  263 1 1  17 SER HB2  H 41.957  -2.775 25.948 1.00 . . A  17 SER HB2  1 1 
       A 1  264 1 1  17 SER HB3  H 41.385  -3.963 24.764 1.00 . . A  17 SER HB3  1 1 
       A 1  265 1 1  17 SER HG   H 40.057  -1.907 25.745 1.00 . . A  17 SER HG   1 1 
       A 1  266 1 1  17 SER N    N 40.753  -3.834 28.114 1.00 . . A  17 SER N    1 1 
       A 1  267 1 1  17 SER O    O 43.125  -5.145 27.863 1.00 . . A  17 SER O    1 1 
       A 1  268 1 1  17 SER OG   O 39.915  -2.856 25.691 1.00 . . A  17 SER OG   1 1 
       A 1  269 1 1  18 LEU C    C 44.913  -6.307 25.041 1.00 . . A  18 LEU C    1 1 
       A 1  270 1 1  18 LEU CA   C 43.869  -6.954 25.962 1.00 . . A  18 LEU CA   1 1 
       A 1  271 1 1  18 LEU CB   C 43.556  -8.364 25.458 1.00 . . A  18 LEU CB   1 1 
       A 1  272 1 1  18 LEU CD1  C 42.052 -10.336 25.745 1.00 . . A  18 LEU CD1  1 1 
       A 1  273 1 1  18 LEU CD2  C 42.354  -8.732 27.625 1.00 . . A  18 LEU CD2  1 1 
       A 1  274 1 1  18 LEU CG   C 42.257  -8.864 26.105 1.00 . . A  18 LEU CG   1 1 
       A 1  275 1 1  18 LEU H    H 41.977  -6.235 25.211 1.00 . . A  18 LEU H    1 1 
       A 1  276 1 1  18 LEU HA   H 44.256  -7.007 26.964 1.00 . . A  18 LEU HA   1 1 
       A 1  277 1 1  18 LEU HB2  H 43.442  -8.346 24.385 1.00 . . A  18 LEU HB2  1 1 
       A 1  278 1 1  18 LEU HB3  H 44.368  -9.028 25.716 1.00 . . A  18 LEU HB3  1 1 
       A 1  279 1 1  18 LEU HD11 H 42.627 -10.580 24.866 1.00 . . A  18 LEU HD11 1 1 
       A 1  280 1 1  18 LEU HD12 H 42.375 -10.960 26.567 1.00 . . A  18 LEU HD12 1 1 
       A 1  281 1 1  18 LEU HD13 H 41.006 -10.521 25.550 1.00 . . A  18 LEU HD13 1 1 
       A 1  282 1 1  18 LEU HD21 H 43.331  -9.046 27.957 1.00 . . A  18 LEU HD21 1 1 
       A 1  283 1 1  18 LEU HD22 H 42.193  -7.706 27.912 1.00 . . A  18 LEU HD22 1 1 
       A 1  284 1 1  18 LEU HD23 H 41.603  -9.352 28.091 1.00 . . A  18 LEU HD23 1 1 
       A 1  285 1 1  18 LEU HG   H 41.423  -8.282 25.742 1.00 . . A  18 LEU HG   1 1 
       A 1  286 1 1  18 LEU N    N 42.614  -6.145 25.950 1.00 . . A  18 LEU N    1 1 
       A 1  287 1 1  18 LEU O    O 44.598  -5.906 23.935 1.00 . . A  18 LEU O    1 1 
       A 1  288 1 1  19 VAL C    C 48.442  -6.517 24.615 1.00 . . A  19 VAL C    1 1 
       A 1  289 1 1  19 VAL CA   C 47.214  -5.595 24.685 1.00 . . A  19 VAL CA   1 1 
       A 1  290 1 1  19 VAL CB   C 47.599  -4.244 25.305 1.00 . . A  19 VAL CB   1 1 
       A 1  291 1 1  19 VAL CG1  C 46.386  -3.683 26.040 1.00 . . A  19 VAL CG1  1 1 
       A 1  292 1 1  19 VAL CG2  C 48.745  -4.425 26.307 1.00 . . A  19 VAL CG2  1 1 
       A 1  293 1 1  19 VAL H    H 46.335  -6.557 26.416 1.00 . . A  19 VAL H    1 1 
       A 1  294 1 1  19 VAL HA   H 46.845  -5.429 23.692 1.00 . . A  19 VAL HA   1 1 
       A 1  295 1 1  19 VAL HB   H 47.901  -3.560 24.526 1.00 . . A  19 VAL HB   1 1 
       A 1  296 1 1  19 VAL HG11 H 45.506  -3.795 25.425 1.00 . . A  19 VAL HG11 1 1 
       A 1  297 1 1  19 VAL HG12 H 46.243  -4.220 26.967 1.00 . . A  19 VAL HG12 1 1 
       A 1  298 1 1  19 VAL HG13 H 46.542  -2.638 26.254 1.00 . . A  19 VAL HG13 1 1 
       A 1  299 1 1  19 VAL HG21 H 48.551  -5.280 26.934 1.00 . . A  19 VAL HG21 1 1 
       A 1  300 1 1  19 VAL HG22 H 49.677  -4.568 25.780 1.00 . . A  19 VAL HG22 1 1 
       A 1  301 1 1  19 VAL HG23 H 48.823  -3.544 26.928 1.00 . . A  19 VAL HG23 1 1 
       A 1  302 1 1  19 VAL N    N 46.133  -6.219 25.518 1.00 . . A  19 VAL N    1 1 
       A 1  303 1 1  19 VAL O    O 48.797  -7.157 25.584 1.00 . . A  19 VAL O    1 1 
       A 1  304 1 1  20 MET C    C 51.502  -6.718 23.879 1.00 . . A  20 MET C    1 1 
       A 1  305 1 1  20 MET CA   C 50.267  -7.439 23.322 1.00 . . A  20 MET CA   1 1 
       A 1  306 1 1  20 MET CB   C 50.483  -7.788 21.847 1.00 . . A  20 MET CB   1 1 
       A 1  307 1 1  20 MET CE   C 51.581  -5.371 18.755 1.00 . . A  20 MET CE   1 1 
       A 1  308 1 1  20 MET CG   C 50.618  -6.505 21.027 1.00 . . A  20 MET CG   1 1 
       A 1  309 1 1  20 MET H    H 48.718  -6.061 22.693 1.00 . . A  20 MET H    1 1 
       A 1  310 1 1  20 MET HA   H 50.114  -8.346 23.876 1.00 . . A  20 MET HA   1 1 
       A 1  311 1 1  20 MET HB2  H 51.382  -8.378 21.745 1.00 . . A  20 MET HB2  1 1 
       A 1  312 1 1  20 MET HB3  H 49.643  -8.361 21.486 1.00 . . A  20 MET HB3  1 1 
       A 1  313 1 1  20 MET HE1  H 51.451  -4.588 19.490 1.00 . . A  20 MET HE1  1 1 
       A 1  314 1 1  20 MET HE2  H 51.981  -4.527 18.214 1.00 . . A  20 MET HE2  1 1 
       A 1  315 1 1  20 MET HE3  H 52.490  -5.800 18.364 1.00 . . A  20 MET HE3  1 1 
       A 1  316 1 1  20 MET HG2  H 49.868  -6.524 20.251 1.00 . . A  20 MET HG2  1 1 
       A 1  317 1 1  20 MET HG3  H 50.403  -5.666 21.671 1.00 . . A  20 MET HG3  1 1 
       A 1  318 1 1  20 MET N    N 49.056  -6.573 23.461 1.00 . . A  20 MET N    1 1 
       A 1  319 1 1  20 MET O    O 52.169  -5.981 23.180 1.00 . . A  20 MET O    1 1 
       A 1  320 1 1  20 MET SD   S 52.216  -6.194 20.236 1.00 . . A  20 MET SD   1 1 
       A 1  321 1 1  21 SER C    C 54.256  -6.945 25.297 1.00 . . A  21 SER C    1 1 
       A 1  322 1 1  21 SER CA   C 52.955  -6.291 25.771 1.00 . . A  21 SER CA   1 1 
       A 1  323 1 1  21 SER CB   C 52.841  -6.435 27.284 1.00 . . A  21 SER CB   1 1 
       A 1  324 1 1  21 SER H    H 51.214  -7.561 25.656 1.00 . . A  21 SER H    1 1 
       A 1  325 1 1  21 SER HA   H 52.964  -5.246 25.511 1.00 . . A  21 SER HA   1 1 
       A 1  326 1 1  21 SER HB2  H 51.820  -6.304 27.603 1.00 . . A  21 SER HB2  1 1 
       A 1  327 1 1  21 SER HB3  H 53.217  -7.397 27.606 1.00 . . A  21 SER HB3  1 1 
       A 1  328 1 1  21 SER HG   H 53.147  -4.581 27.784 1.00 . . A  21 SER HG   1 1 
       A 1  329 1 1  21 SER N    N 51.778  -6.953 25.133 1.00 . . A  21 SER N    1 1 
       A 1  330 1 1  21 SER O    O 55.290  -6.308 25.252 1.00 . . A  21 SER O    1 1 
       A 1  331 1 1  21 SER OG   O 53.657  -5.393 27.797 1.00 . . A  21 SER OG   1 1 
       A 1  332 1 1  22 GLY C    C 55.040  -9.787 23.265 1.00 . . A  22 GLY C    1 1 
       A 1  333 1 1  22 GLY CA   C 55.385  -8.925 24.485 1.00 . . A  22 GLY CA   1 1 
       A 1  334 1 1  22 GLY H    H 53.311  -8.671 25.015 1.00 . . A  22 GLY H    1 1 
       A 1  335 1 1  22 GLY HA2  H 56.144  -8.209 24.217 1.00 . . A  22 GLY HA2  1 1 
       A 1  336 1 1  22 GLY HA3  H 55.750  -9.555 25.280 1.00 . . A  22 GLY HA3  1 1 
       A 1  337 1 1  22 GLY N    N 54.171  -8.203 24.958 1.00 . . A  22 GLY N    1 1 
       A 1  338 1 1  22 GLY O    O 53.907  -9.823 22.826 1.00 . . A  22 GLY O    1 1 
       A 1  339 1 1  23 PRO C    C 54.782 -12.396 21.850 1.00 . . A  23 PRO C    1 1 
       A 1  340 1 1  23 PRO CA   C 55.845 -11.333 21.570 1.00 . . A  23 PRO CA   1 1 
       A 1  341 1 1  23 PRO CB   C 57.205 -11.996 21.337 1.00 . . A  23 PRO CB   1 1 
       A 1  342 1 1  23 PRO CD   C 57.409 -10.434 23.273 1.00 . . A  23 PRO CD   1 1 
       A 1  343 1 1  23 PRO CG   C 58.203 -11.398 22.376 1.00 . . A  23 PRO CG   1 1 
       A 1  344 1 1  23 PRO HA   H 55.577 -10.748 20.711 1.00 . . A  23 PRO HA   1 1 
       A 1  345 1 1  23 PRO HB2  H 57.123 -13.062 21.479 1.00 . . A  23 PRO HB2  1 1 
       A 1  346 1 1  23 PRO HB3  H 57.545 -11.794 20.341 1.00 . . A  23 PRO HB3  1 1 
       A 1  347 1 1  23 PRO HD2  H 57.424 -10.776 24.295 1.00 . . A  23 PRO HD2  1 1 
       A 1  348 1 1  23 PRO HD3  H 57.815  -9.437 23.203 1.00 . . A  23 PRO HD3  1 1 
       A 1  349 1 1  23 PRO HG2  H 58.632 -12.189 22.972 1.00 . . A  23 PRO HG2  1 1 
       A 1  350 1 1  23 PRO HG3  H 58.990 -10.863 21.865 1.00 . . A  23 PRO HG3  1 1 
       A 1  351 1 1  23 PRO N    N 56.035 -10.468 22.741 1.00 . . A  23 PRO N    1 1 
       A 1  352 1 1  23 PRO O    O 53.774 -12.465 21.175 1.00 . . A  23 PRO O    1 1 
       A 1  353 1 1  24 TYR C    C 53.415 -13.966 24.551 1.00 . . A  24 TYR C    1 1 
       A 1  354 1 1  24 TYR CA   C 54.078 -14.279 23.206 1.00 . . A  24 TYR CA   1 1 
       A 1  355 1 1  24 TYR CB   C 54.835 -15.603 23.315 1.00 . . A  24 TYR CB   1 1 
       A 1  356 1 1  24 TYR CD1  C 55.153 -16.176 20.873 1.00 . . A  24 TYR CD1  1 1 
       A 1  357 1 1  24 TYR CD2  C 57.075 -15.584 22.142 1.00 . . A  24 TYR CD2  1 1 
       A 1  358 1 1  24 TYR CE1  C 55.944 -16.347 19.756 1.00 . . A  24 TYR CE1  1 1 
       A 1  359 1 1  24 TYR CE2  C 57.865 -15.756 21.025 1.00 . . A  24 TYR CE2  1 1 
       A 1  360 1 1  24 TYR CG   C 55.712 -15.793 22.076 1.00 . . A  24 TYR CG   1 1 
       A 1  361 1 1  24 TYR CZ   C 57.306 -16.138 19.822 1.00 . . A  24 TYR CZ   1 1 
       A 1  362 1 1  24 TYR H    H 55.868 -13.083 23.352 1.00 . . A  24 TYR H    1 1 
       A 1  363 1 1  24 TYR HA   H 53.323 -14.363 22.446 1.00 . . A  24 TYR HA   1 1 
       A 1  364 1 1  24 TYR HB2  H 55.461 -15.595 24.196 1.00 . . A  24 TYR HB2  1 1 
       A 1  365 1 1  24 TYR HB3  H 54.133 -16.421 23.384 1.00 . . A  24 TYR HB3  1 1 
       A 1  366 1 1  24 TYR HD1  H 54.088 -16.343 20.807 1.00 . . A  24 TYR HD1  1 1 
       A 1  367 1 1  24 TYR HD2  H 57.526 -15.284 23.077 1.00 . . A  24 TYR HD2  1 1 
       A 1  368 1 1  24 TYR HE1  H 55.493 -16.648 18.822 1.00 . . A  24 TYR HE1  1 1 
       A 1  369 1 1  24 TYR HE2  H 58.931 -15.588 21.091 1.00 . . A  24 TYR HE2  1 1 
       A 1  370 1 1  24 TYR HH   H 58.026 -17.227 18.428 1.00 . . A  24 TYR HH   1 1 
       A 1  371 1 1  24 TYR N    N 55.043 -13.196 22.843 1.00 . . A  24 TYR N    1 1 
       A 1  372 1 1  24 TYR O    O 53.185 -14.852 25.350 1.00 . . A  24 TYR O    1 1 
       A 1  373 1 1  24 TYR OH   O 58.097 -16.310 18.704 1.00 . . A  24 TYR OH   1 1 
       A 1  374 1 1  25 GLU C    C 51.434 -11.212 25.870 1.00 . . A  25 GLU C    1 1 
       A 1  375 1 1  25 GLU CA   C 52.472 -12.329 26.068 1.00 . . A  25 GLU CA   1 1 
       A 1  376 1 1  25 GLU CB   C 53.543 -11.852 27.033 1.00 . . A  25 GLU CB   1 1 
       A 1  377 1 1  25 GLU CD   C 55.316 -12.601 28.621 1.00 . . A  25 GLU CD   1 1 
       A 1  378 1 1  25 GLU CG   C 54.146 -13.061 27.750 1.00 . . A  25 GLU CG   1 1 
       A 1  379 1 1  25 GLU H    H 53.342 -12.028 24.103 1.00 . . A  25 GLU H    1 1 
       A 1  380 1 1  25 GLU HA   H 51.993 -13.184 26.484 1.00 . . A  25 GLU HA   1 1 
       A 1  381 1 1  25 GLU HB2  H 54.308 -11.342 26.485 1.00 . . A  25 GLU HB2  1 1 
       A 1  382 1 1  25 GLU HB3  H 53.109 -11.175 27.755 1.00 . . A  25 GLU HB3  1 1 
       A 1  383 1 1  25 GLU HG2  H 53.398 -13.527 28.375 1.00 . . A  25 GLU HG2  1 1 
       A 1  384 1 1  25 GLU HG3  H 54.501 -13.778 27.025 1.00 . . A  25 GLU HG3  1 1 
       A 1  385 1 1  25 GLU N    N 53.123 -12.710 24.772 1.00 . . A  25 GLU N    1 1 
       A 1  386 1 1  25 GLU O    O 51.683 -10.241 25.183 1.00 . . A  25 GLU O    1 1 
       A 1  387 1 1  25 GLU OE1  O 55.776 -11.499 28.373 1.00 . . A  25 GLU OE1  1 1 
       A 1  388 1 1  25 GLU OE2  O 55.685 -13.379 29.487 1.00 . . A  25 GLU OE2  1 1 
       A 1  389 1 1  26 LEU C    C 48.904  -9.812 27.789 1.00 . . A  26 LEU C    1 1 
       A 1  390 1 1  26 LEU CA   C 49.207 -10.352 26.390 1.00 . . A  26 LEU CA   1 1 
       A 1  391 1 1  26 LEU CB   C 47.939 -10.991 25.818 1.00 . . A  26 LEU CB   1 1 
       A 1  392 1 1  26 LEU CD1  C 47.382 -12.695 24.088 1.00 . . A  26 LEU CD1  1 1 
       A 1  393 1 1  26 LEU CD2  C 47.731 -10.317 23.426 1.00 . . A  26 LEU CD2  1 1 
       A 1  394 1 1  26 LEU CG   C 48.191 -11.428 24.374 1.00 . . A  26 LEU CG   1 1 
       A 1  395 1 1  26 LEU H    H 50.139 -12.200 27.017 1.00 . . A  26 LEU H    1 1 
       A 1  396 1 1  26 LEU HA   H 49.525  -9.550 25.758 1.00 . . A  26 LEU HA   1 1 
       A 1  397 1 1  26 LEU HB2  H 47.666 -11.850 26.414 1.00 . . A  26 LEU HB2  1 1 
       A 1  398 1 1  26 LEU HB3  H 47.131 -10.274 25.844 1.00 . . A  26 LEU HB3  1 1 
       A 1  399 1 1  26 LEU HD11 H 46.349 -12.538 24.364 1.00 . . A  26 LEU HD11 1 1 
       A 1  400 1 1  26 LEU HD12 H 47.435 -12.932 23.036 1.00 . . A  26 LEU HD12 1 1 
       A 1  401 1 1  26 LEU HD13 H 47.781 -13.519 24.659 1.00 . . A  26 LEU HD13 1 1 
       A 1  402 1 1  26 LEU HD21 H 48.005  -9.356 23.831 1.00 . . A  26 LEU HD21 1 1 
       A 1  403 1 1  26 LEU HD22 H 48.202 -10.444 22.461 1.00 . . A  26 LEU HD22 1 1 
       A 1  404 1 1  26 LEU HD23 H 46.660 -10.361 23.308 1.00 . . A  26 LEU HD23 1 1 
       A 1  405 1 1  26 LEU HG   H 49.243 -11.623 24.227 1.00 . . A  26 LEU HG   1 1 
       A 1  406 1 1  26 LEU N    N 50.289 -11.388 26.488 1.00 . . A  26 LEU N    1 1 
       A 1  407 1 1  26 LEU O    O 49.131 -10.491 28.761 1.00 . . A  26 LEU O    1 1 
       A 1  408 1 1  27 LYS C    C 46.717  -7.322 29.184 1.00 . . A  27 LYS C    1 1 
       A 1  409 1 1  27 LYS CA   C 48.076  -8.023 29.209 1.00 . . A  27 LYS CA   1 1 
       A 1  410 1 1  27 LYS CB   C 49.159  -7.008 29.601 1.00 . . A  27 LYS CB   1 1 
       A 1  411 1 1  27 LYS CD   C 51.383  -6.734 30.733 1.00 . . A  27 LYS CD   1 1 
       A 1  412 1 1  27 LYS CE   C 52.231  -7.394 31.819 1.00 . . A  27 LYS CE   1 1 
       A 1  413 1 1  27 LYS CG   C 50.354  -7.748 30.224 1.00 . . A  27 LYS CG   1 1 
       A 1  414 1 1  27 LYS H    H 48.220  -8.086 27.044 1.00 . . A  27 LYS H    1 1 
       A 1  415 1 1  27 LYS HA   H 48.047  -8.810 29.938 1.00 . . A  27 LYS HA   1 1 
       A 1  416 1 1  27 LYS HB2  H 49.484  -6.468 28.725 1.00 . . A  27 LYS HB2  1 1 
       A 1  417 1 1  27 LYS HB3  H 48.751  -6.308 30.317 1.00 . . A  27 LYS HB3  1 1 
       A 1  418 1 1  27 LYS HD2  H 52.018  -6.420 29.921 1.00 . . A  27 LYS HD2  1 1 
       A 1  419 1 1  27 LYS HD3  H 50.879  -5.872 31.142 1.00 . . A  27 LYS HD3  1 1 
       A 1  420 1 1  27 LYS HE2  H 51.692  -7.385 32.754 1.00 . . A  27 LYS HE2  1 1 
       A 1  421 1 1  27 LYS HE3  H 52.439  -8.417 31.543 1.00 . . A  27 LYS HE3  1 1 
       A 1  422 1 1  27 LYS HG2  H 50.018  -8.355 31.048 1.00 . . A  27 LYS HG2  1 1 
       A 1  423 1 1  27 LYS HG3  H 50.811  -8.384 29.481 1.00 . . A  27 LYS HG3  1 1 
       A 1  424 1 1  27 LYS HZ1  H 53.351  -5.644 31.940 1.00 . . A  27 LYS HZ1  1 1 
       A 1  425 1 1  27 LYS HZ2  H 53.924  -6.904 32.922 1.00 . . A  27 LYS HZ2  1 1 
       A 1  426 1 1  27 LYS HZ3  H 54.182  -6.952 31.245 1.00 . . A  27 LYS HZ3  1 1 
       A 1  427 1 1  27 LYS N    N 48.395  -8.603 27.861 1.00 . . A  27 LYS N    1 1 
       A 1  428 1 1  27 LYS NZ   N 53.519  -6.669 31.994 1.00 . . A  27 LYS NZ   1 1 
       A 1  429 1 1  27 LYS O    O 46.375  -6.661 28.223 1.00 . . A  27 LYS O    1 1 
       A 1  430 1 1  28 ALA C    C 44.689  -5.623 31.259 1.00 . . A  28 ALA C    1 1 
       A 1  431 1 1  28 ALA CA   C 44.630  -6.834 30.321 1.00 . . A  28 ALA CA   1 1 
       A 1  432 1 1  28 ALA CB   C 43.614  -7.843 30.856 1.00 . . A  28 ALA CB   1 1 
       A 1  433 1 1  28 ALA H    H 46.302  -8.027 30.998 1.00 . . A  28 ALA H    1 1 
       A 1  434 1 1  28 ALA HA   H 44.331  -6.512 29.338 1.00 . . A  28 ALA HA   1 1 
       A 1  435 1 1  28 ALA HB1  H 44.083  -8.810 30.956 1.00 . . A  28 ALA HB1  1 1 
       A 1  436 1 1  28 ALA HB2  H 43.254  -7.520 31.822 1.00 . . A  28 ALA HB2  1 1 
       A 1  437 1 1  28 ALA HB3  H 42.782  -7.919 30.174 1.00 . . A  28 ALA HB3  1 1 
       A 1  438 1 1  28 ALA N    N 45.976  -7.483 30.249 1.00 . . A  28 ALA N    1 1 
       A 1  439 1 1  28 ALA O    O 44.982  -5.761 32.430 1.00 . . A  28 ALA O    1 1 
       A 1  440 1 1  29 LEU C    C 43.529  -2.148 31.061 1.00 . . A  29 LEU C    1 1 
       A 1  441 1 1  29 LEU CA   C 44.465  -3.245 31.590 1.00 . . A  29 LEU CA   1 1 
       A 1  442 1 1  29 LEU CB   C 45.910  -2.720 31.630 1.00 . . A  29 LEU CB   1 1 
       A 1  443 1 1  29 LEU CD1  C 45.799  -1.645 29.346 1.00 . . A  29 LEU CD1  1 1 
       A 1  444 1 1  29 LEU CD2  C 47.996  -2.336 30.305 1.00 . . A  29 LEU CD2  1 1 
       A 1  445 1 1  29 LEU CG   C 46.513  -2.696 30.208 1.00 . . A  29 LEU CG   1 1 
       A 1  446 1 1  29 LEU H    H 44.175  -4.390 29.782 1.00 . . A  29 LEU H    1 1 
       A 1  447 1 1  29 LEU HA   H 44.167  -3.510 32.588 1.00 . . A  29 LEU HA   1 1 
       A 1  448 1 1  29 LEU HB2  H 45.921  -1.724 32.046 1.00 . . A  29 LEU HB2  1 1 
       A 1  449 1 1  29 LEU HB3  H 46.503  -3.366 32.256 1.00 . . A  29 LEU HB3  1 1 
       A 1  450 1 1  29 LEU HD11 H 45.475  -0.820 29.961 1.00 . . A  29 LEU HD11 1 1 
       A 1  451 1 1  29 LEU HD12 H 46.475  -1.278 28.590 1.00 . . A  29 LEU HD12 1 1 
       A 1  452 1 1  29 LEU HD13 H 44.942  -2.089 28.866 1.00 . . A  29 LEU HD13 1 1 
       A 1  453 1 1  29 LEU HD21 H 48.509  -3.062 30.919 1.00 . . A  29 LEU HD21 1 1 
       A 1  454 1 1  29 LEU HD22 H 48.436  -2.331 29.319 1.00 . . A  29 LEU HD22 1 1 
       A 1  455 1 1  29 LEU HD23 H 48.106  -1.356 30.747 1.00 . . A  29 LEU HD23 1 1 
       A 1  456 1 1  29 LEU HG   H 46.413  -3.669 29.751 1.00 . . A  29 LEU HG   1 1 
       A 1  457 1 1  29 LEU N    N 44.412  -4.462 30.729 1.00 . . A  29 LEU N    1 1 
       A 1  458 1 1  29 LEU O    O 42.916  -2.291 30.016 1.00 . . A  29 LEU O    1 1 
       A 1  459 1 1  30 HIS C    C 43.209   0.790 30.207 1.00 . . A  30 HIS C    1 1 
       A 1  460 1 1  30 HIS CA   C 42.557   0.052 31.378 1.00 . . A  30 HIS CA   1 1 
       A 1  461 1 1  30 HIS CB   C 42.370   1.028 32.543 1.00 . . A  30 HIS CB   1 1 
       A 1  462 1 1  30 HIS CD2  C 40.309   0.269 34.004 1.00 . . A  30 HIS CD2  1 1 
       A 1  463 1 1  30 HIS CE1  C 41.389  -0.788 35.443 1.00 . . A  30 HIS CE1  1 1 
       A 1  464 1 1  30 HIS CG   C 41.657   0.324 33.700 1.00 . . A  30 HIS CG   1 1 
       A 1  465 1 1  30 HIS H    H 43.934  -1.016 32.651 1.00 . . A  30 HIS H    1 1 
       A 1  466 1 1  30 HIS HA   H 41.597  -0.331 31.073 1.00 . . A  30 HIS HA   1 1 
       A 1  467 1 1  30 HIS HB2  H 43.334   1.379 32.881 1.00 . . A  30 HIS HB2  1 1 
       A 1  468 1 1  30 HIS HB3  H 41.778   1.871 32.220 1.00 . . A  30 HIS HB3  1 1 
       A 1  469 1 1  30 HIS HD1  H 43.196  -0.470 34.659 1.00 . . A  30 HIS HD1  1 1 
       A 1  470 1 1  30 HIS HD2  H 39.519   0.730 33.430 1.00 . . A  30 HIS HD2  1 1 
       A 1  471 1 1  30 HIS HE1  H 41.662  -1.380 36.304 1.00 . . A  30 HIS HE1  1 1 
       A 1  472 1 1  30 HIS N    N 43.433  -1.076 31.811 1.00 . . A  30 HIS N    1 1 
       A 1  473 1 1  30 HIS ND1  N 42.228  -0.329 34.605 1.00 . . A  30 HIS ND1  1 1 
       A 1  474 1 1  30 HIS NE2  N 40.137  -0.455 35.139 1.00 . . A  30 HIS NE2  1 1 
       A 1  475 1 1  30 HIS O    O 44.196   1.479 30.381 1.00 . . A  30 HIS O    1 1 
       A 1  476 1 1  31 LEU C    C 42.284   2.430 27.368 1.00 . . A  31 LEU C    1 1 
       A 1  477 1 1  31 LEU CA   C 43.215   1.305 27.836 1.00 . . A  31 LEU CA   1 1 
       A 1  478 1 1  31 LEU CB   C 43.377   0.259 26.728 1.00 . . A  31 LEU CB   1 1 
       A 1  479 1 1  31 LEU CD1  C 45.706   0.651 25.889 1.00 . . A  31 LEU CD1  1 1 
       A 1  480 1 1  31 LEU CD2  C 43.881   0.075 24.298 1.00 . . A  31 LEU CD2  1 1 
       A 1  481 1 1  31 LEU CG   C 44.214   0.834 25.583 1.00 . . A  31 LEU CG   1 1 
       A 1  482 1 1  31 LEU H    H 41.843   0.069 28.956 1.00 . . A  31 LEU H    1 1 
       A 1  483 1 1  31 LEU HA   H 44.175   1.720 28.077 1.00 . . A  31 LEU HA   1 1 
       A 1  484 1 1  31 LEU HB2  H 43.867  -0.617 27.128 1.00 . . A  31 LEU HB2  1 1 
       A 1  485 1 1  31 LEU HB3  H 42.403  -0.025 26.355 1.00 . . A  31 LEU HB3  1 1 
       A 1  486 1 1  31 LEU HD11 H 45.864   0.625 26.955 1.00 . . A  31 LEU HD11 1 1 
       A 1  487 1 1  31 LEU HD12 H 46.055  -0.274 25.456 1.00 . . A  31 LEU HD12 1 1 
       A 1  488 1 1  31 LEU HD13 H 46.266   1.473 25.467 1.00 . . A  31 LEU HD13 1 1 
       A 1  489 1 1  31 LEU HD21 H 43.894  -0.988 24.489 1.00 . . A  31 LEU HD21 1 1 
       A 1  490 1 1  31 LEU HD22 H 42.900   0.361 23.949 1.00 . . A  31 LEU HD22 1 1 
       A 1  491 1 1  31 LEU HD23 H 44.612   0.307 23.537 1.00 . . A  31 LEU HD23 1 1 
       A 1  492 1 1  31 LEU HG   H 43.992   1.882 25.458 1.00 . . A  31 LEU HG   1 1 
       A 1  493 1 1  31 LEU N    N 42.642   0.630 29.041 1.00 . . A  31 LEU N    1 1 
       A 1  494 1 1  31 LEU O    O 41.102   2.221 27.176 1.00 . . A  31 LEU O    1 1 
       A 1  495 1 1  32 GLN C    C 42.893   5.849 26.154 1.00 . . A  32 GLN C    1 1 
       A 1  496 1 1  32 GLN CA   C 42.000   4.756 26.752 1.00 . . A  32 GLN CA   1 1 
       A 1  497 1 1  32 GLN CB   C 41.239   5.312 27.957 1.00 . . A  32 GLN CB   1 1 
       A 1  498 1 1  32 GLN CD   C 39.200   6.648 28.500 1.00 . . A  32 GLN CD   1 1 
       A 1  499 1 1  32 GLN CG   C 40.346   6.471 27.502 1.00 . . A  32 GLN CG   1 1 
       A 1  500 1 1  32 GLN H    H 43.803   3.724 27.342 1.00 . . A  32 GLN H    1 1 
       A 1  501 1 1  32 GLN HA   H 41.299   4.422 26.009 1.00 . . A  32 GLN HA   1 1 
       A 1  502 1 1  32 GLN HB2  H 40.629   4.534 28.391 1.00 . . A  32 GLN HB2  1 1 
       A 1  503 1 1  32 GLN HB3  H 41.940   5.666 28.698 1.00 . . A  32 GLN HB3  1 1 
       A 1  504 1 1  32 GLN HE21 H 39.972   8.296 29.294 1.00 . . A  32 GLN HE21 1 1 
       A 1  505 1 1  32 GLN HE22 H 38.498   7.789 29.967 1.00 . . A  32 GLN HE22 1 1 
       A 1  506 1 1  32 GLN HG2  H 40.923   7.383 27.458 1.00 . . A  32 GLN HG2  1 1 
       A 1  507 1 1  32 GLN HG3  H 39.938   6.259 26.525 1.00 . . A  32 GLN HG3  1 1 
       A 1  508 1 1  32 GLN N    N 42.839   3.604 27.194 1.00 . . A  32 GLN N    1 1 
       A 1  509 1 1  32 GLN NE2  N 39.225   7.662 29.322 1.00 . . A  32 GLN NE2  1 1 
       A 1  510 1 1  32 GLN O    O 44.103   5.784 26.251 1.00 . . A  32 GLN O    1 1 
       A 1  511 1 1  32 GLN OE1  O 38.270   5.867 28.541 1.00 . . A  32 GLN OE1  1 1 
       A 1  512 1 1  33 GLY C    C 43.731   7.422 23.645 1.00 . . A  33 GLY C    1 1 
       A 1  513 1 1  33 GLY CA   C 43.087   7.920 24.936 1.00 . . A  33 GLY CA   1 1 
       A 1  514 1 1  33 GLY H    H 41.303   6.846 25.498 1.00 . . A  33 GLY H    1 1 
       A 1  515 1 1  33 GLY HA2  H 42.446   8.760 24.717 1.00 . . A  33 GLY HA2  1 1 
       A 1  516 1 1  33 GLY HA3  H 43.859   8.227 25.627 1.00 . . A  33 GLY HA3  1 1 
       A 1  517 1 1  33 GLY N    N 42.281   6.828 25.549 1.00 . . A  33 GLY N    1 1 
       A 1  518 1 1  33 GLY O    O 43.444   6.331 23.191 1.00 . . A  33 GLY O    1 1 
       A 1  519 1 1  34 GLN C    C 45.970   6.457 22.031 1.00 . . A  34 GLN C    1 1 
       A 1  520 1 1  34 GLN CA   C 45.244   7.781 21.806 1.00 . . A  34 GLN CA   1 1 
       A 1  521 1 1  34 GLN CB   C 46.237   8.841 21.324 1.00 . . A  34 GLN CB   1 1 
       A 1  522 1 1  34 GLN CD   C 47.939  10.534 21.973 1.00 . . A  34 GLN CD   1 1 
       A 1  523 1 1  34 GLN CG   C 47.014   9.434 22.503 1.00 . . A  34 GLN CG   1 1 
       A 1  524 1 1  34 GLN H    H 44.779   9.098 23.457 1.00 . . A  34 GLN H    1 1 
       A 1  525 1 1  34 GLN HA   H 44.488   7.639 21.050 1.00 . . A  34 GLN HA   1 1 
       A 1  526 1 1  34 GLN HB2  H 46.930   8.387 20.634 1.00 . . A  34 GLN HB2  1 1 
       A 1  527 1 1  34 GLN HB3  H 45.701   9.625 20.819 1.00 . . A  34 GLN HB3  1 1 
       A 1  528 1 1  34 GLN HE21 H 49.256  10.322 23.444 1.00 . . A  34 GLN HE21 1 1 
       A 1  529 1 1  34 GLN HE22 H 49.635  11.515 22.297 1.00 . . A  34 GLN HE22 1 1 
       A 1  530 1 1  34 GLN HG2  H 46.333   9.861 23.220 1.00 . . A  34 GLN HG2  1 1 
       A 1  531 1 1  34 GLN HG3  H 47.604   8.666 22.980 1.00 . . A  34 GLN HG3  1 1 
       A 1  532 1 1  34 GLN N    N 44.584   8.223 23.070 1.00 . . A  34 GLN N    1 1 
       A 1  533 1 1  34 GLN NE2  N 49.034  10.813 22.626 1.00 . . A  34 GLN NE2  1 1 
       A 1  534 1 1  34 GLN O    O 46.206   5.710 21.102 1.00 . . A  34 GLN O    1 1 
       A 1  535 1 1  34 GLN OE1  O 47.672  11.147 20.959 1.00 . . A  34 GLN OE1  1 1 
       A 1  536 1 1  35 ASP C    C 46.081   3.752 23.171 1.00 . . A  35 ASP C    1 1 
       A 1  537 1 1  35 ASP CA   C 47.002   4.908 23.560 1.00 . . A  35 ASP CA   1 1 
       A 1  538 1 1  35 ASP CB   C 47.311   4.841 25.057 1.00 . . A  35 ASP CB   1 1 
       A 1  539 1 1  35 ASP CG   C 48.258   3.670 25.329 1.00 . . A  35 ASP CG   1 1 
       A 1  540 1 1  35 ASP H    H 46.111   6.830 23.974 1.00 . . A  35 ASP H    1 1 
       A 1  541 1 1  35 ASP HA   H 47.919   4.849 22.997 1.00 . . A  35 ASP HA   1 1 
       A 1  542 1 1  35 ASP HB2  H 47.781   5.761 25.375 1.00 . . A  35 ASP HB2  1 1 
       A 1  543 1 1  35 ASP HB3  H 46.397   4.697 25.612 1.00 . . A  35 ASP HB3  1 1 
       A 1  544 1 1  35 ASP N    N 46.310   6.193 23.259 1.00 . . A  35 ASP N    1 1 
       A 1  545 1 1  35 ASP O    O 46.453   2.597 23.235 1.00 . . A  35 ASP O    1 1 
       A 1  546 1 1  35 ASP OD1  O 49.239   3.589 24.609 1.00 . . A  35 ASP OD1  1 1 
       A 1  547 1 1  35 ASP OD2  O 47.947   2.925 26.244 1.00 . . A  35 ASP OD2  1 1 
       A 1  548 1 1  36 MET C    C 44.438   2.239 21.199 1.00 . . A  36 MET C    1 1 
       A 1  549 1 1  36 MET CA   C 43.897   3.073 22.366 1.00 . . A  36 MET CA   1 1 
       A 1  550 1 1  36 MET CB   C 42.607   3.779 21.940 1.00 . . A  36 MET CB   1 1 
       A 1  551 1 1  36 MET CE   C 40.114   4.104 19.602 1.00 . . A  36 MET CE   1 1 
       A 1  552 1 1  36 MET CG   C 41.600   2.746 21.428 1.00 . . A  36 MET CG   1 1 
       A 1  553 1 1  36 MET H    H 44.645   5.052 22.746 1.00 . . A  36 MET H    1 1 
       A 1  554 1 1  36 MET HA   H 43.689   2.431 23.200 1.00 . . A  36 MET HA   1 1 
       A 1  555 1 1  36 MET HB2  H 42.188   4.305 22.786 1.00 . . A  36 MET HB2  1 1 
       A 1  556 1 1  36 MET HB3  H 42.827   4.492 21.158 1.00 . . A  36 MET HB3  1 1 
       A 1  557 1 1  36 MET HE1  H 41.111   4.517 19.544 1.00 . . A  36 MET HE1  1 1 
       A 1  558 1 1  36 MET HE2  H 39.979   3.380 18.813 1.00 . . A  36 MET HE2  1 1 
       A 1  559 1 1  36 MET HE3  H 39.388   4.897 19.493 1.00 . . A  36 MET HE3  1 1 
       A 1  560 1 1  36 MET HG2  H 41.948   2.379 20.473 1.00 . . A  36 MET HG2  1 1 
       A 1  561 1 1  36 MET HG3  H 41.592   1.913 22.115 1.00 . . A  36 MET HG3  1 1 
       A 1  562 1 1  36 MET N    N 44.888   4.105 22.773 1.00 . . A  36 MET N    1 1 
       A 1  563 1 1  36 MET O    O 44.027   1.114 20.996 1.00 . . A  36 MET O    1 1 
       A 1  564 1 1  36 MET SD   S 39.888   3.295 21.207 1.00 . . A  36 MET SD   1 1 
       A 1  565 1 1  37 GLU C    C 46.649   0.806 19.775 1.00 . . A  37 GLU C    1 1 
       A 1  566 1 1  37 GLU CA   C 45.909   2.059 19.297 1.00 . . A  37 GLU CA   1 1 
       A 1  567 1 1  37 GLU CB   C 46.871   2.965 18.522 1.00 . . A  37 GLU CB   1 1 
       A 1  568 1 1  37 GLU CD   C 48.967   4.315 18.652 1.00 . . A  37 GLU CD   1 1 
       A 1  569 1 1  37 GLU CG   C 48.021   3.405 19.438 1.00 . . A  37 GLU CG   1 1 
       A 1  570 1 1  37 GLU H    H 45.648   3.713 20.647 1.00 . . A  37 GLU H    1 1 
       A 1  571 1 1  37 GLU HA   H 45.106   1.768 18.649 1.00 . . A  37 GLU HA   1 1 
       A 1  572 1 1  37 GLU HB2  H 47.270   2.428 17.673 1.00 . . A  37 GLU HB2  1 1 
       A 1  573 1 1  37 GLU HB3  H 46.340   3.836 18.168 1.00 . . A  37 GLU HB3  1 1 
       A 1  574 1 1  37 GLU HG2  H 47.629   3.943 20.287 1.00 . . A  37 GLU HG2  1 1 
       A 1  575 1 1  37 GLU HG3  H 48.568   2.540 19.785 1.00 . . A  37 GLU HG3  1 1 
       A 1  576 1 1  37 GLU N    N 45.346   2.807 20.454 1.00 . . A  37 GLU N    1 1 
       A 1  577 1 1  37 GLU O    O 47.014  -0.039 18.983 1.00 . . A  37 GLU O    1 1 
       A 1  578 1 1  37 GLU OE1  O 49.261   3.946 17.526 1.00 . . A  37 GLU OE1  1 1 
       A 1  579 1 1  37 GLU OE2  O 49.343   5.326 19.221 1.00 . . A  37 GLU OE2  1 1 
       A 1  580 1 1  38 GLN C    C 46.593  -1.613 21.842 1.00 . . A  38 GLN C    1 1 
       A 1  581 1 1  38 GLN CA   C 47.570  -0.477 21.593 1.00 . . A  38 GLN CA   1 1 
       A 1  582 1 1  38 GLN CB   C 48.267  -0.115 22.900 1.00 . . A  38 GLN CB   1 1 
       A 1  583 1 1  38 GLN CD   C 50.098   1.208 23.932 1.00 . . A  38 GLN CD   1 1 
       A 1  584 1 1  38 GLN CG   C 49.395   0.876 22.618 1.00 . . A  38 GLN CG   1 1 
       A 1  585 1 1  38 GLN H    H 46.542   1.402 21.663 1.00 . . A  38 GLN H    1 1 
       A 1  586 1 1  38 GLN HA   H 48.290  -0.788 20.880 1.00 . . A  38 GLN HA   1 1 
       A 1  587 1 1  38 GLN HB2  H 47.555   0.330 23.579 1.00 . . A  38 GLN HB2  1 1 
       A 1  588 1 1  38 GLN HB3  H 48.674  -1.007 23.351 1.00 . . A  38 GLN HB3  1 1 
       A 1  589 1 1  38 GLN HE21 H 48.647   0.432 25.045 1.00 . . A  38 GLN HE21 1 1 
       A 1  590 1 1  38 GLN HE22 H 49.952   1.087 25.909 1.00 . . A  38 GLN HE22 1 1 
       A 1  591 1 1  38 GLN HG2  H 50.105   0.440 21.930 1.00 . . A  38 GLN HG2  1 1 
       A 1  592 1 1  38 GLN HG3  H 48.990   1.782 22.189 1.00 . . A  38 GLN HG3  1 1 
       A 1  593 1 1  38 GLN N    N 46.854   0.709 21.061 1.00 . . A  38 GLN N    1 1 
       A 1  594 1 1  38 GLN NE2  N 49.519   0.882 25.056 1.00 . . A  38 GLN NE2  1 1 
       A 1  595 1 1  38 GLN O    O 46.853  -2.504 22.627 1.00 . . A  38 GLN O    1 1 
       A 1  596 1 1  38 GLN OE1  O 51.179   1.765 23.949 1.00 . . A  38 GLN OE1  1 1 
       A 1  597 1 1  39 GLN C    C 44.739  -3.748 20.327 1.00 . . A  39 GLN C    1 1 
       A 1  598 1 1  39 GLN CA   C 44.481  -2.636 21.346 1.00 . . A  39 GLN CA   1 1 
       A 1  599 1 1  39 GLN CB   C 43.066  -2.048 21.178 1.00 . . A  39 GLN CB   1 1 
       A 1  600 1 1  39 GLN CD   C 41.318  -1.369 19.532 1.00 . . A  39 GLN CD   1 1 
       A 1  601 1 1  39 GLN CG   C 42.584  -2.203 19.727 1.00 . . A  39 GLN CG   1 1 
       A 1  602 1 1  39 GLN H    H 45.339  -0.822 20.545 1.00 . . A  39 GLN H    1 1 
       A 1  603 1 1  39 GLN HA   H 44.577  -3.043 22.340 1.00 . . A  39 GLN HA   1 1 
       A 1  604 1 1  39 GLN HB2  H 42.384  -2.564 21.838 1.00 . . A  39 GLN HB2  1 1 
       A 1  605 1 1  39 GLN HB3  H 43.079  -1.001 21.440 1.00 . . A  39 GLN HB3  1 1 
       A 1  606 1 1  39 GLN HE21 H 41.578  -1.196 17.571 1.00 . . A  39 GLN HE21 1 1 
       A 1  607 1 1  39 GLN HE22 H 40.196  -0.430 18.189 1.00 . . A  39 GLN HE22 1 1 
       A 1  608 1 1  39 GLN HG2  H 43.346  -1.856 19.047 1.00 . . A  39 GLN HG2  1 1 
       A 1  609 1 1  39 GLN HG3  H 42.358  -3.239 19.519 1.00 . . A  39 GLN HG3  1 1 
       A 1  610 1 1  39 GLN N    N 45.493  -1.558 21.169 1.00 . . A  39 GLN N    1 1 
       A 1  611 1 1  39 GLN NE2  N 41.004  -0.965 18.331 1.00 . . A  39 GLN NE2  1 1 
       A 1  612 1 1  39 GLN O    O 44.998  -3.489 19.170 1.00 . . A  39 GLN O    1 1 
       A 1  613 1 1  39 GLN OE1  O 40.600  -1.079 20.469 1.00 . . A  39 GLN OE1  1 1 
       A 1  614 1 1  40 VAL C    C 43.630  -6.490 19.133 1.00 . . A  40 VAL C    1 1 
       A 1  615 1 1  40 VAL CA   C 44.927  -6.099 19.849 1.00 . . A  40 VAL CA   1 1 
       A 1  616 1 1  40 VAL CB   C 45.465  -7.287 20.646 1.00 . . A  40 VAL CB   1 1 
       A 1  617 1 1  40 VAL CG1  C 45.734  -8.457 19.703 1.00 . . A  40 VAL CG1  1 1 
       A 1  618 1 1  40 VAL CG2  C 46.778  -6.884 21.324 1.00 . . A  40 VAL CG2  1 1 
       A 1  619 1 1  40 VAL H    H 44.475  -5.132 21.728 1.00 . . A  40 VAL H    1 1 
       A 1  620 1 1  40 VAL HA   H 45.660  -5.803 19.118 1.00 . . A  40 VAL HA   1 1 
       A 1  621 1 1  40 VAL HB   H 44.743  -7.581 21.394 1.00 . . A  40 VAL HB   1 1 
       A 1  622 1 1  40 VAL HG11 H 46.171  -8.093 18.786 1.00 . . A  40 VAL HG11 1 1 
       A 1  623 1 1  40 VAL HG12 H 46.415  -9.152 20.171 1.00 . . A  40 VAL HG12 1 1 
       A 1  624 1 1  40 VAL HG13 H 44.810  -8.965 19.480 1.00 . . A  40 VAL HG13 1 1 
       A 1  625 1 1  40 VAL HG21 H 46.835  -5.809 21.398 1.00 . . A  40 VAL HG21 1 1 
       A 1  626 1 1  40 VAL HG22 H 46.824  -7.313 22.314 1.00 . . A  40 VAL HG22 1 1 
       A 1  627 1 1  40 VAL HG23 H 47.614  -7.241 20.743 1.00 . . A  40 VAL HG23 1 1 
       A 1  628 1 1  40 VAL N    N 44.679  -4.964 20.782 1.00 . . A  40 VAL N    1 1 
       A 1  629 1 1  40 VAL O    O 42.558  -6.057 19.505 1.00 . . A  40 VAL O    1 1 
       A 1  630 1 1  41 VAL C    C 42.674  -9.212 16.988 1.00 . . A  41 VAL C    1 1 
       A 1  631 1 1  41 VAL CA   C 42.550  -7.730 17.353 1.00 . . A  41 VAL CA   1 1 
       A 1  632 1 1  41 VAL CB   C 42.438  -6.893 16.075 1.00 . . A  41 VAL CB   1 1 
       A 1  633 1 1  41 VAL CG1  C 41.078  -7.143 15.412 1.00 . . A  41 VAL CG1  1 1 
       A 1  634 1 1  41 VAL CG2  C 42.553  -5.409 16.433 1.00 . . A  41 VAL CG2  1 1 
       A 1  635 1 1  41 VAL H    H 44.649  -7.615 17.854 1.00 . . A  41 VAL H    1 1 
       A 1  636 1 1  41 VAL HA   H 41.671  -7.581 17.956 1.00 . . A  41 VAL HA   1 1 
       A 1  637 1 1  41 VAL HB   H 43.230  -7.164 15.391 1.00 . . A  41 VAL HB   1 1 
       A 1  638 1 1  41 VAL HG11 H 40.794  -8.176 15.534 1.00 . . A  41 VAL HG11 1 1 
       A 1  639 1 1  41 VAL HG12 H 40.330  -6.513 15.870 1.00 . . A  41 VAL HG12 1 1 
       A 1  640 1 1  41 VAL HG13 H 41.139  -6.914 14.358 1.00 . . A  41 VAL HG13 1 1 
       A 1  641 1 1  41 VAL HG21 H 42.040  -5.219 17.363 1.00 . . A  41 VAL HG21 1 1 
       A 1  642 1 1  41 VAL HG22 H 43.594  -5.139 16.539 1.00 . . A  41 VAL HG22 1 1 
       A 1  643 1 1  41 VAL HG23 H 42.108  -4.811 15.652 1.00 . . A  41 VAL HG23 1 1 
       A 1  644 1 1  41 VAL N    N 43.761  -7.295 18.115 1.00 . . A  41 VAL N    1 1 
       A 1  645 1 1  41 VAL O    O 43.535  -9.593 16.218 1.00 . . A  41 VAL O    1 1 
       A 1  646 1 1  42 PHE C    C 40.900 -11.830 16.121 1.00 . . A  42 PHE C    1 1 
       A 1  647 1 1  42 PHE CA   C 41.875 -11.476 17.242 1.00 . . A  42 PHE CA   1 1 
       A 1  648 1 1  42 PHE CB   C 41.500 -12.274 18.492 1.00 . . A  42 PHE CB   1 1 
       A 1  649 1 1  42 PHE CD1  C 41.514 -10.604 20.391 1.00 . . A  42 PHE CD1  1 1 
       A 1  650 1 1  42 PHE CD2  C 43.353 -12.103 20.185 1.00 . . A  42 PHE CD2  1 1 
       A 1  651 1 1  42 PHE CE1  C 42.099 -10.037 21.502 1.00 . . A  42 PHE CE1  1 1 
       A 1  652 1 1  42 PHE CE2  C 43.940 -11.535 21.296 1.00 . . A  42 PHE CE2  1 1 
       A 1  653 1 1  42 PHE CG   C 42.141 -11.642 19.723 1.00 . . A  42 PHE CG   1 1 
       A 1  654 1 1  42 PHE CZ   C 43.313 -10.503 21.955 1.00 . . A  42 PHE CZ   1 1 
       A 1  655 1 1  42 PHE H    H 41.133  -9.670 18.161 1.00 . . A  42 PHE H    1 1 
       A 1  656 1 1  42 PHE HA   H 42.875 -11.736 16.940 1.00 . . A  42 PHE HA   1 1 
       A 1  657 1 1  42 PHE HB2  H 40.433 -12.278 18.615 1.00 . . A  42 PHE HB2  1 1 
       A 1  658 1 1  42 PHE HB3  H 41.849 -13.292 18.394 1.00 . . A  42 PHE HB3  1 1 
       A 1  659 1 1  42 PHE HD1  H 40.557 -10.242 20.047 1.00 . . A  42 PHE HD1  1 1 
       A 1  660 1 1  42 PHE HD2  H 43.837 -12.920 19.679 1.00 . . A  42 PHE HD2  1 1 
       A 1  661 1 1  42 PHE HE1  H 41.603  -9.230 22.018 1.00 . . A  42 PHE HE1  1 1 
       A 1  662 1 1  42 PHE HE2  H 44.893 -11.901 21.650 1.00 . . A  42 PHE HE2  1 1 
       A 1  663 1 1  42 PHE HZ   H 43.772 -10.059 22.824 1.00 . . A  42 PHE HZ   1 1 
       A 1  664 1 1  42 PHE N    N 41.813 -10.018 17.547 1.00 . . A  42 PHE N    1 1 
       A 1  665 1 1  42 PHE O    O 39.860 -11.216 15.981 1.00 . . A  42 PHE O    1 1 
       A 1  666 1 1  43 SER C    C 39.749 -14.602 14.583 1.00 . . A  43 SER C    1 1 
       A 1  667 1 1  43 SER CA   C 40.376 -13.255 14.232 1.00 . . A  43 SER CA   1 1 
       A 1  668 1 1  43 SER CB   C 41.202 -13.394 12.954 1.00 . . A  43 SER CB   1 1 
       A 1  669 1 1  43 SER H    H 42.120 -13.270 15.499 1.00 . . A  43 SER H    1 1 
       A 1  670 1 1  43 SER HA   H 39.600 -12.530 14.078 1.00 . . A  43 SER HA   1 1 
       A 1  671 1 1  43 SER HB2  H 41.577 -12.434 12.633 1.00 . . A  43 SER HB2  1 1 
       A 1  672 1 1  43 SER HB3  H 42.017 -14.088 13.099 1.00 . . A  43 SER HB3  1 1 
       A 1  673 1 1  43 SER HG   H 40.047 -13.194 11.403 1.00 . . A  43 SER HG   1 1 
       A 1  674 1 1  43 SER N    N 41.264 -12.817 15.347 1.00 . . A  43 SER N    1 1 
       A 1  675 1 1  43 SER O    O 40.368 -15.636 14.419 1.00 . . A  43 SER O    1 1 
       A 1  676 1 1  43 SER OG   O 40.284 -13.906 12.001 1.00 . . A  43 SER OG   1 1 
       A 1  677 1 1  44 MET C    C 37.530 -16.644 14.169 1.00 . . A  44 MET C    1 1 
       A 1  678 1 1  44 MET CA   C 37.877 -15.858 15.431 1.00 . . A  44 MET CA   1 1 
       A 1  679 1 1  44 MET CB   C 36.588 -15.595 16.232 1.00 . . A  44 MET CB   1 1 
       A 1  680 1 1  44 MET CE   C 34.468 -15.261 18.249 1.00 . . A  44 MET CE   1 1 
       A 1  681 1 1  44 MET CG   C 36.032 -16.948 16.729 1.00 . . A  44 MET CG   1 1 
       A 1  682 1 1  44 MET H    H 38.064 -13.713 15.177 1.00 . . A  44 MET H    1 1 
       A 1  683 1 1  44 MET HA   H 38.553 -16.440 16.034 1.00 . . A  44 MET HA   1 1 
       A 1  684 1 1  44 MET HB2  H 36.807 -14.955 17.070 1.00 . . A  44 MET HB2  1 1 
       A 1  685 1 1  44 MET HB3  H 35.863 -15.117 15.599 1.00 . . A  44 MET HB3  1 1 
       A 1  686 1 1  44 MET HE1  H 34.459 -14.620 17.382 1.00 . . A  44 MET HE1  1 1 
       A 1  687 1 1  44 MET HE2  H 33.572 -15.095 18.826 1.00 . . A  44 MET HE2  1 1 
       A 1  688 1 1  44 MET HE3  H 35.331 -15.041 18.856 1.00 . . A  44 MET HE3  1 1 
       A 1  689 1 1  44 MET HG2  H 35.835 -17.555 15.866 1.00 . . A  44 MET HG2  1 1 
       A 1  690 1 1  44 MET HG3  H 36.809 -17.437 17.299 1.00 . . A  44 MET HG3  1 1 
       A 1  691 1 1  44 MET N    N 38.535 -14.569 15.064 1.00 . . A  44 MET N    1 1 
       A 1  692 1 1  44 MET O    O 37.268 -16.075 13.128 1.00 . . A  44 MET O    1 1 
       A 1  693 1 1  44 MET SD   S 34.516 -16.984 17.731 1.00 . . A  44 MET SD   1 1 
       A 1  694 1 1  45 SER C    C 36.292 -19.939 13.614 1.00 . . A  45 SER C    1 1 
       A 1  695 1 1  45 SER CA   C 37.193 -18.800 13.138 1.00 . . A  45 SER CA   1 1 
       A 1  696 1 1  45 SER CB   C 38.465 -19.378 12.530 1.00 . . A  45 SER CB   1 1 
       A 1  697 1 1  45 SER H    H 37.771 -18.349 15.162 1.00 . . A  45 SER H    1 1 
       A 1  698 1 1  45 SER HA   H 36.674 -18.214 12.394 1.00 . . A  45 SER HA   1 1 
       A 1  699 1 1  45 SER HB2  H 39.141 -19.711 13.303 1.00 . . A  45 SER HB2  1 1 
       A 1  700 1 1  45 SER HB3  H 38.226 -20.191 11.860 1.00 . . A  45 SER HB3  1 1 
       A 1  701 1 1  45 SER HG   H 39.429 -17.693 12.443 1.00 . . A  45 SER HG   1 1 
       A 1  702 1 1  45 SER N    N 37.541 -17.940 14.297 1.00 . . A  45 SER N    1 1 
       A 1  703 1 1  45 SER O    O 36.702 -20.766 14.405 1.00 . . A  45 SER O    1 1 
       A 1  704 1 1  45 SER OG   O 39.031 -18.295 11.809 1.00 . . A  45 SER OG   1 1 
       A 1  705 1 1  46 PHE C    C 34.635 -22.371 12.987 1.00 . . A  46 PHE C    1 1 
       A 1  706 1 1  46 PHE CA   C 34.148 -21.035 13.556 1.00 . . A  46 PHE CA   1 1 
       A 1  707 1 1  46 PHE CB   C 32.742 -20.725 13.029 1.00 . . A  46 PHE CB   1 1 
       A 1  708 1 1  46 PHE CD1  C 31.803 -19.328 14.932 1.00 . . A  46 PHE CD1  1 1 
       A 1  709 1 1  46 PHE CD2  C 32.241 -18.242 12.851 1.00 . . A  46 PHE CD2  1 1 
       A 1  710 1 1  46 PHE CE1  C 31.358 -18.130 15.461 1.00 . . A  46 PHE CE1  1 1 
       A 1  711 1 1  46 PHE CE2  C 31.796 -17.045 13.384 1.00 . . A  46 PHE CE2  1 1 
       A 1  712 1 1  46 PHE CG   C 32.249 -19.394 13.620 1.00 . . A  46 PHE CG   1 1 
       A 1  713 1 1  46 PHE CZ   C 31.355 -16.990 14.688 1.00 . . A  46 PHE CZ   1 1 
       A 1  714 1 1  46 PHE H    H 34.800 -19.274 12.489 1.00 . . A  46 PHE H    1 1 
       A 1  715 1 1  46 PHE HA   H 34.124 -21.089 14.632 1.00 . . A  46 PHE HA   1 1 
       A 1  716 1 1  46 PHE HB2  H 32.766 -20.648 11.952 1.00 . . A  46 PHE HB2  1 1 
       A 1  717 1 1  46 PHE HB3  H 32.062 -21.515 13.313 1.00 . . A  46 PHE HB3  1 1 
       A 1  718 1 1  46 PHE HD1  H 31.803 -20.217 15.544 1.00 . . A  46 PHE HD1  1 1 
       A 1  719 1 1  46 PHE HD2  H 32.584 -18.277 11.827 1.00 . . A  46 PHE HD2  1 1 
       A 1  720 1 1  46 PHE HE1  H 31.012 -18.088 16.484 1.00 . . A  46 PHE HE1  1 1 
       A 1  721 1 1  46 PHE HE2  H 31.792 -16.152 12.775 1.00 . . A  46 PHE HE2  1 1 
       A 1  722 1 1  46 PHE HZ   H 31.007 -16.048 15.106 1.00 . . A  46 PHE HZ   1 1 
       A 1  723 1 1  46 PHE N    N 35.084 -19.954 13.133 1.00 . . A  46 PHE N    1 1 
       A 1  724 1 1  46 PHE O    O 34.496 -22.628 11.808 1.00 . . A  46 PHE O    1 1 
       A 1  725 1 1  47 VAL C    C 34.733 -25.637 13.653 1.00 . . A  47 VAL C    1 1 
       A 1  726 1 1  47 VAL CA   C 35.718 -24.509 13.349 1.00 . . A  47 VAL CA   1 1 
       A 1  727 1 1  47 VAL CB   C 37.059 -24.796 14.027 1.00 . . A  47 VAL CB   1 1 
       A 1  728 1 1  47 VAL CG1  C 37.977 -23.588 13.840 1.00 . . A  47 VAL CG1  1 1 
       A 1  729 1 1  47 VAL CG2  C 36.839 -25.035 15.523 1.00 . . A  47 VAL CG2  1 1 
       A 1  730 1 1  47 VAL H    H 35.253 -22.962 14.795 1.00 . . A  47 VAL H    1 1 
       A 1  731 1 1  47 VAL HA   H 35.871 -24.453 12.285 1.00 . . A  47 VAL HA   1 1 
       A 1  732 1 1  47 VAL HB   H 37.512 -25.669 13.581 1.00 . . A  47 VAL HB   1 1 
       A 1  733 1 1  47 VAL HG11 H 37.632 -22.994 13.006 1.00 . . A  47 VAL HG11 1 1 
       A 1  734 1 1  47 VAL HG12 H 37.970 -22.984 14.735 1.00 . . A  47 VAL HG12 1 1 
       A 1  735 1 1  47 VAL HG13 H 38.983 -23.923 13.644 1.00 . . A  47 VAL HG13 1 1 
       A 1  736 1 1  47 VAL HG21 H 36.238 -24.242 15.933 1.00 . . A  47 VAL HG21 1 1 
       A 1  737 1 1  47 VAL HG22 H 36.336 -25.979 15.674 1.00 . . A  47 VAL HG22 1 1 
       A 1  738 1 1  47 VAL HG23 H 37.792 -25.056 16.032 1.00 . . A  47 VAL HG23 1 1 
       A 1  739 1 1  47 VAL N    N 35.192 -23.196 13.840 1.00 . . A  47 VAL N    1 1 
       A 1  740 1 1  47 VAL O    O 33.630 -25.400 14.106 1.00 . . A  47 VAL O    1 1 
       A 1  741 1 1  48 GLN C    C 34.586 -28.633 15.010 1.00 . . A  48 GLN C    1 1 
       A 1  742 1 1  48 GLN CA   C 34.264 -28.006 13.650 1.00 . . A  48 GLN CA   1 1 
       A 1  743 1 1  48 GLN CB   C 34.471 -29.038 12.543 1.00 . . A  48 GLN CB   1 1 
       A 1  744 1 1  48 GLN CD   C 33.309 -30.948 11.415 1.00 . . A  48 GLN CD   1 1 
       A 1  745 1 1  48 GLN CG   C 33.494 -30.203 12.742 1.00 . . A  48 GLN CG   1 1 
       A 1  746 1 1  48 GLN H    H 36.058 -26.983 13.035 1.00 . . A  48 GLN H    1 1 
       A 1  747 1 1  48 GLN HA   H 33.239 -27.677 13.642 1.00 . . A  48 GLN HA   1 1 
       A 1  748 1 1  48 GLN HB2  H 34.295 -28.575 11.584 1.00 . . A  48 GLN HB2  1 1 
       A 1  749 1 1  48 GLN HB3  H 35.486 -29.407 12.577 1.00 . . A  48 GLN HB3  1 1 
       A 1  750 1 1  48 GLN HE21 H 32.484 -32.536 12.273 1.00 . . A  48 GLN HE21 1 1 
       A 1  751 1 1  48 GLN HE22 H 32.640 -32.623 10.585 1.00 . . A  48 GLN HE22 1 1 
       A 1  752 1 1  48 GLN HG2  H 33.887 -30.886 13.480 1.00 . . A  48 GLN HG2  1 1 
       A 1  753 1 1  48 GLN HG3  H 32.538 -29.828 13.076 1.00 . . A  48 GLN HG3  1 1 
       A 1  754 1 1  48 GLN N    N 35.157 -26.843 13.394 1.00 . . A  48 GLN N    1 1 
       A 1  755 1 1  48 GLN NE2  N 32.767 -32.133 11.425 1.00 . . A  48 GLN NE2  1 1 
       A 1  756 1 1  48 GLN O    O 35.724 -28.650 15.435 1.00 . . A  48 GLN O    1 1 
       A 1  757 1 1  48 GLN OE1  O 33.656 -30.457 10.358 1.00 . . A  48 GLN OE1  1 1 
       A 1  758 1 1  49 GLY C    C 32.461 -30.140 17.626 1.00 . . A  49 GLY C    1 1 
       A 1  759 1 1  49 GLY CA   C 33.795 -29.757 16.993 1.00 . . A  49 GLY CA   1 1 
       A 1  760 1 1  49 GLY H    H 32.673 -29.097 15.276 1.00 . . A  49 GLY H    1 1 
       A 1  761 1 1  49 GLY HA2  H 34.402 -30.641 16.881 1.00 . . A  49 GLY HA2  1 1 
       A 1  762 1 1  49 GLY HA3  H 34.304 -29.054 17.636 1.00 . . A  49 GLY HA3  1 1 
       A 1  763 1 1  49 GLY N    N 33.573 -29.132 15.661 1.00 . . A  49 GLY N    1 1 
       A 1  764 1 1  49 GLY O    O 31.458 -30.250 16.951 1.00 . . A  49 GLY O    1 1 
       A 1  765 1 1  50 GLU C    C 30.227 -29.549 19.585 1.00 . . A  50 GLU C    1 1 
       A 1  766 1 1  50 GLU CA   C 31.221 -30.715 19.612 1.00 . . A  50 GLU CA   1 1 
       A 1  767 1 1  50 GLU CB   C 31.552 -31.064 21.058 1.00 . . A  50 GLU CB   1 1 
       A 1  768 1 1  50 GLU CD   C 32.163 -33.313 21.946 1.00 . . A  50 GLU CD   1 1 
       A 1  769 1 1  50 GLU CG   C 32.635 -32.144 21.081 1.00 . . A  50 GLU CG   1 1 
       A 1  770 1 1  50 GLU H    H 33.313 -30.250 19.411 1.00 . . A  50 GLU H    1 1 
       A 1  771 1 1  50 GLU HA   H 30.783 -31.573 19.131 1.00 . . A  50 GLU HA   1 1 
       A 1  772 1 1  50 GLU HB2  H 31.908 -30.181 21.572 1.00 . . A  50 GLU HB2  1 1 
       A 1  773 1 1  50 GLU HB3  H 30.669 -31.427 21.553 1.00 . . A  50 GLU HB3  1 1 
       A 1  774 1 1  50 GLU HG2  H 32.822 -32.494 20.078 1.00 . . A  50 GLU HG2  1 1 
       A 1  775 1 1  50 GLU HG3  H 33.547 -31.739 21.495 1.00 . . A  50 GLU HG3  1 1 
       A 1  776 1 1  50 GLU N    N 32.478 -30.340 18.910 1.00 . . A  50 GLU N    1 1 
       A 1  777 1 1  50 GLU O    O 30.158 -28.771 20.517 1.00 . . A  50 GLU O    1 1 
       A 1  778 1 1  50 GLU OE1  O 31.053 -33.755 21.699 1.00 . . A  50 GLU OE1  1 1 
       A 1  779 1 1  50 GLU OE2  O 32.938 -33.697 22.807 1.00 . . A  50 GLU OE2  1 1 
       A 1  780 1 1  51 GLU C    C 27.305 -28.611 19.362 1.00 . . A  51 GLU C    1 1 
       A 1  781 1 1  51 GLU CA   C 28.485 -28.337 18.430 1.00 . . A  51 GLU CA   1 1 
       A 1  782 1 1  51 GLU CB   C 27.974 -28.216 16.996 1.00 . . A  51 GLU CB   1 1 
       A 1  783 1 1  51 GLU CD   C 28.677 -28.380 14.611 1.00 . . A  51 GLU CD   1 1 
       A 1  784 1 1  51 GLU CG   C 28.984 -28.842 16.038 1.00 . . A  51 GLU CG   1 1 
       A 1  785 1 1  51 GLU H    H 29.565 -30.094 17.785 1.00 . . A  51 GLU H    1 1 
       A 1  786 1 1  51 GLU HA   H 28.955 -27.415 18.717 1.00 . . A  51 GLU HA   1 1 
       A 1  787 1 1  51 GLU HB2  H 27.026 -28.724 16.904 1.00 . . A  51 GLU HB2  1 1 
       A 1  788 1 1  51 GLU HB3  H 27.841 -27.175 16.749 1.00 . . A  51 GLU HB3  1 1 
       A 1  789 1 1  51 GLU HG2  H 29.985 -28.539 16.308 1.00 . . A  51 GLU HG2  1 1 
       A 1  790 1 1  51 GLU HG3  H 28.912 -29.917 16.085 1.00 . . A  51 GLU HG3  1 1 
       A 1  791 1 1  51 GLU N    N 29.477 -29.449 18.518 1.00 . . A  51 GLU N    1 1 
       A 1  792 1 1  51 GLU O    O 26.717 -29.675 19.323 1.00 . . A  51 GLU O    1 1 
       A 1  793 1 1  51 GLU OE1  O 28.928 -27.213 14.351 1.00 . . A  51 GLU OE1  1 1 
       A 1  794 1 1  51 GLU OE2  O 28.210 -29.219 13.862 1.00 . . A  51 GLU OE2  1 1 
       A 1  795 1 1  52 SER C    C 24.896 -26.623 21.003 1.00 . . A  52 SER C    1 1 
       A 1  796 1 1  52 SER CA   C 25.845 -27.814 21.130 1.00 . . A  52 SER CA   1 1 
       A 1  797 1 1  52 SER CB   C 26.380 -27.885 22.560 1.00 . . A  52 SER CB   1 1 
       A 1  798 1 1  52 SER H    H 27.505 -26.808 20.182 1.00 . . A  52 SER H    1 1 
       A 1  799 1 1  52 SER HA   H 25.314 -28.720 20.900 1.00 . . A  52 SER HA   1 1 
       A 1  800 1 1  52 SER HB2  H 27.192 -28.594 22.631 1.00 . . A  52 SER HB2  1 1 
       A 1  801 1 1  52 SER HB3  H 26.699 -26.911 22.897 1.00 . . A  52 SER HB3  1 1 
       A 1  802 1 1  52 SER HG   H 25.061 -29.223 23.052 1.00 . . A  52 SER HG   1 1 
       A 1  803 1 1  52 SER N    N 26.990 -27.643 20.185 1.00 . . A  52 SER N    1 1 
       A 1  804 1 1  52 SER O    O 24.785 -26.027 19.950 1.00 . . A  52 SER O    1 1 
       A 1  805 1 1  52 SER OG   O 25.271 -28.329 23.325 1.00 . . A  52 SER OG   1 1 
       A 1  806 1 1  53 ASN C    C 24.033 -23.859 22.403 1.00 . . A  53 ASN C    1 1 
       A 1  807 1 1  53 ASN CA   C 23.293 -25.145 22.024 1.00 . . A  53 ASN CA   1 1 
       A 1  808 1 1  53 ASN CB   C 22.148 -25.385 23.004 1.00 . . A  53 ASN CB   1 1 
       A 1  809 1 1  53 ASN CG   C 20.963 -24.496 22.621 1.00 . . A  53 ASN CG   1 1 
       A 1  810 1 1  53 ASN H    H 24.348 -26.810 22.903 1.00 . . A  53 ASN H    1 1 
       A 1  811 1 1  53 ASN HA   H 22.896 -25.049 21.028 1.00 . . A  53 ASN HA   1 1 
       A 1  812 1 1  53 ASN HB2  H 21.844 -26.421 22.965 1.00 . . A  53 ASN HB2  1 1 
       A 1  813 1 1  53 ASN HB3  H 22.467 -25.143 24.006 1.00 . . A  53 ASN HB3  1 1 
       A 1  814 1 1  53 ASN HD21 H 20.345 -25.717 21.182 1.00 . . A  53 ASN HD21 1 1 
       A 1  815 1 1  53 ASN HD22 H 19.411 -24.316 21.395 1.00 . . A  53 ASN HD22 1 1 
       A 1  816 1 1  53 ASN N    N 24.232 -26.300 22.074 1.00 . . A  53 ASN N    1 1 
       A 1  817 1 1  53 ASN ND2  N 20.174 -24.874 21.652 1.00 . . A  53 ASN ND2  1 1 
       A 1  818 1 1  53 ASN O    O 23.713 -22.792 21.914 1.00 . . A  53 ASN O    1 1 
       A 1  819 1 1  53 ASN OD1  O 20.745 -23.451 23.199 1.00 . . A  53 ASN OD1  1 1 
       A 1  820 1 1  54 ASP C    C 27.279 -22.974 23.370 1.00 . . A  54 ASP C    1 1 
       A 1  821 1 1  54 ASP CA   C 25.792 -22.797 23.706 1.00 . . A  54 ASP CA   1 1 
       A 1  822 1 1  54 ASP CB   C 25.632 -22.624 25.215 1.00 . . A  54 ASP CB   1 1 
       A 1  823 1 1  54 ASP CG   C 24.160 -22.806 25.592 1.00 . . A  54 ASP CG   1 1 
       A 1  824 1 1  54 ASP H    H 25.224 -24.880 23.630 1.00 . . A  54 ASP H    1 1 
       A 1  825 1 1  54 ASP HA   H 25.418 -21.919 23.209 1.00 . . A  54 ASP HA   1 1 
       A 1  826 1 1  54 ASP HB2  H 26.227 -23.361 25.734 1.00 . . A  54 ASP HB2  1 1 
       A 1  827 1 1  54 ASP HB3  H 25.955 -21.635 25.506 1.00 . . A  54 ASP HB3  1 1 
       A 1  828 1 1  54 ASP N    N 25.008 -23.995 23.269 1.00 . . A  54 ASP N    1 1 
       A 1  829 1 1  54 ASP O    O 27.969 -22.015 23.086 1.00 . . A  54 ASP O    1 1 
       A 1  830 1 1  54 ASP OD1  O 23.355 -22.736 24.678 1.00 . . A  54 ASP OD1  1 1 
       A 1  831 1 1  54 ASP OD2  O 23.924 -23.006 26.771 1.00 . . A  54 ASP OD2  1 1 
       A 1  832 1 1  55 LYS C    C 29.454 -24.270 21.598 1.00 . . A  55 LYS C    1 1 
       A 1  833 1 1  55 LYS CA   C 29.186 -24.438 23.097 1.00 . . A  55 LYS CA   1 1 
       A 1  834 1 1  55 LYS CB   C 29.576 -25.858 23.510 1.00 . . A  55 LYS CB   1 1 
       A 1  835 1 1  55 LYS CD   C 30.240 -27.159 25.534 1.00 . . A  55 LYS CD   1 1 
       A 1  836 1 1  55 LYS CE   C 29.597 -27.917 26.711 1.00 . . A  55 LYS CE   1 1 
       A 1  837 1 1  55 LYS CG   C 29.286 -26.069 24.999 1.00 . . A  55 LYS CG   1 1 
       A 1  838 1 1  55 LYS H    H 27.152 -24.945 23.634 1.00 . . A  55 LYS H    1 1 
       A 1  839 1 1  55 LYS HA   H 29.788 -23.733 23.646 1.00 . . A  55 LYS HA   1 1 
       A 1  840 1 1  55 LYS HB2  H 29.012 -26.570 22.926 1.00 . . A  55 LYS HB2  1 1 
       A 1  841 1 1  55 LYS HB3  H 30.629 -26.008 23.323 1.00 . . A  55 LYS HB3  1 1 
       A 1  842 1 1  55 LYS HD2  H 30.469 -27.856 24.742 1.00 . . A  55 LYS HD2  1 1 
       A 1  843 1 1  55 LYS HD3  H 31.159 -26.695 25.867 1.00 . . A  55 LYS HD3  1 1 
       A 1  844 1 1  55 LYS HE2  H 28.570 -28.156 26.485 1.00 . . A  55 LYS HE2  1 1 
       A 1  845 1 1  55 LYS HE3  H 30.138 -28.837 26.880 1.00 . . A  55 LYS HE3  1 1 
       A 1  846 1 1  55 LYS HG2  H 29.448 -25.146 25.535 1.00 . . A  55 LYS HG2  1 1 
       A 1  847 1 1  55 LYS HG3  H 28.259 -26.374 25.124 1.00 . . A  55 LYS HG3  1 1 
       A 1  848 1 1  55 LYS HZ1  H 30.537 -26.562 27.981 1.00 . . A  55 LYS HZ1  1 1 
       A 1  849 1 1  55 LYS HZ2  H 28.844 -26.438 27.966 1.00 . . A  55 LYS HZ2  1 1 
       A 1  850 1 1  55 LYS HZ3  H 29.594 -27.724 28.783 1.00 . . A  55 LYS HZ3  1 1 
       A 1  851 1 1  55 LYS N    N 27.743 -24.197 23.406 1.00 . . A  55 LYS N    1 1 
       A 1  852 1 1  55 LYS NZ   N 29.646 -27.098 27.954 1.00 . . A  55 LYS NZ   1 1 
       A 1  853 1 1  55 LYS O    O 28.980 -25.048 20.791 1.00 . . A  55 LYS O    1 1 
       A 1  854 1 1  56 ILE C    C 32.094 -23.059 19.658 1.00 . . A  56 ILE C    1 1 
       A 1  855 1 1  56 ILE CA   C 30.550 -23.016 19.827 1.00 . . A  56 ILE CA   1 1 
       A 1  856 1 1  56 ILE CB   C 30.036 -21.630 19.427 1.00 . . A  56 ILE CB   1 1 
       A 1  857 1 1  56 ILE CD1  C 27.970 -20.202 19.274 1.00 . . A  56 ILE CD1  1 1 
       A 1  858 1 1  56 ILE CG1  C 28.504 -21.618 19.544 1.00 . . A  56 ILE CG1  1 1 
       A 1  859 1 1  56 ILE CG2  C 30.442 -21.338 17.976 1.00 . . A  56 ILE CG2  1 1 
       A 1  860 1 1  56 ILE H    H 30.546 -22.648 21.958 1.00 . . A  56 ILE H    1 1 
       A 1  861 1 1  56 ILE HA   H 30.077 -23.751 19.212 1.00 . . A  56 ILE HA   1 1 
       A 1  862 1 1  56 ILE HB   H 30.460 -20.886 20.077 1.00 . . A  56 ILE HB   1 1 
       A 1  863 1 1  56 ILE HD11 H 28.764 -19.480 19.386 1.00 . . A  56 ILE HD11 1 1 
       A 1  864 1 1  56 ILE HD12 H 27.579 -20.147 18.269 1.00 . . A  56 ILE HD12 1 1 
       A 1  865 1 1  56 ILE HD13 H 27.181 -19.972 19.974 1.00 . . A  56 ILE HD13 1 1 
       A 1  866 1 1  56 ILE HG12 H 28.081 -22.305 18.825 1.00 . . A  56 ILE HG12 1 1 
       A 1  867 1 1  56 ILE HG13 H 28.216 -21.928 20.537 1.00 . . A  56 ILE HG13 1 1 
       A 1  868 1 1  56 ILE HG21 H 30.856 -22.228 17.528 1.00 . . A  56 ILE HG21 1 1 
       A 1  869 1 1  56 ILE HG22 H 29.579 -21.026 17.410 1.00 . . A  56 ILE HG22 1 1 
       A 1  870 1 1  56 ILE HG23 H 31.183 -20.554 17.957 1.00 . . A  56 ILE HG23 1 1 
       A 1  871 1 1  56 ILE N    N 30.208 -23.256 21.263 1.00 . . A  56 ILE N    1 1 
       A 1  872 1 1  56 ILE O    O 32.754 -22.056 19.827 1.00 . . A  56 ILE O    1 1 
       A 1  873 1 1  57 PRO C    C 34.651 -23.453 18.081 1.00 . . A  57 PRO C    1 1 
       A 1  874 1 1  57 PRO CA   C 34.108 -24.368 19.185 1.00 . . A  57 PRO CA   1 1 
       A 1  875 1 1  57 PRO CB   C 34.346 -25.842 18.835 1.00 . . A  57 PRO CB   1 1 
       A 1  876 1 1  57 PRO CD   C 31.892 -25.476 19.092 1.00 . . A  57 PRO CD   1 1 
       A 1  877 1 1  57 PRO CG   C 32.963 -26.555 18.860 1.00 . . A  57 PRO CG   1 1 
       A 1  878 1 1  57 PRO HA   H 34.592 -24.144 20.118 1.00 . . A  57 PRO HA   1 1 
       A 1  879 1 1  57 PRO HB2  H 34.785 -25.921 17.852 1.00 . . A  57 PRO HB2  1 1 
       A 1  880 1 1  57 PRO HB3  H 35.004 -26.291 19.562 1.00 . . A  57 PRO HB3  1 1 
       A 1  881 1 1  57 PRO HD2  H 31.276 -25.374 18.211 1.00 . . A  57 PRO HD2  1 1 
       A 1  882 1 1  57 PRO HD3  H 31.283 -25.717 19.952 1.00 . . A  57 PRO HD3  1 1 
       A 1  883 1 1  57 PRO HG2  H 32.787 -27.052 17.917 1.00 . . A  57 PRO HG2  1 1 
       A 1  884 1 1  57 PRO HG3  H 32.936 -27.279 19.659 1.00 . . A  57 PRO HG3  1 1 
       A 1  885 1 1  57 PRO N    N 32.649 -24.232 19.335 1.00 . . A  57 PRO N    1 1 
       A 1  886 1 1  57 PRO O    O 34.243 -23.537 16.934 1.00 . . A  57 PRO O    1 1 
       A 1  887 1 1  58 VAL C    C 37.684 -21.618 17.638 1.00 . . A  58 VAL C    1 1 
       A 1  888 1 1  58 VAL CA   C 36.165 -21.659 17.464 1.00 . . A  58 VAL CA   1 1 
       A 1  889 1 1  58 VAL CB   C 35.607 -20.257 17.688 1.00 . . A  58 VAL CB   1 1 
       A 1  890 1 1  58 VAL CG1  C 34.076 -20.297 17.634 1.00 . . A  58 VAL CG1  1 1 
       A 1  891 1 1  58 VAL CG2  C 36.052 -19.756 19.066 1.00 . . A  58 VAL CG2  1 1 
       A 1  892 1 1  58 VAL H    H 35.850 -22.566 19.397 1.00 . . A  58 VAL H    1 1 
       A 1  893 1 1  58 VAL HA   H 35.926 -21.984 16.468 1.00 . . A  58 VAL HA   1 1 
       A 1  894 1 1  58 VAL HB   H 35.983 -19.596 16.923 1.00 . . A  58 VAL HB   1 1 
       A 1  895 1 1  58 VAL HG11 H 33.750 -21.206 17.158 1.00 . . A  58 VAL HG11 1 1 
       A 1  896 1 1  58 VAL HG12 H 33.675 -20.257 18.635 1.00 . . A  58 VAL HG12 1 1 
       A 1  897 1 1  58 VAL HG13 H 33.709 -19.453 17.072 1.00 . . A  58 VAL HG13 1 1 
       A 1  898 1 1  58 VAL HG21 H 35.942 -20.547 19.794 1.00 . . A  58 VAL HG21 1 1 
       A 1  899 1 1  58 VAL HG22 H 37.087 -19.452 19.026 1.00 . . A  58 VAL HG22 1 1 
       A 1  900 1 1  58 VAL HG23 H 35.446 -18.913 19.363 1.00 . . A  58 VAL HG23 1 1 
       A 1  901 1 1  58 VAL N    N 35.563 -22.595 18.459 1.00 . . A  58 VAL N    1 1 
       A 1  902 1 1  58 VAL O    O 38.251 -22.409 18.367 1.00 . . A  58 VAL O    1 1 
       A 1  903 1 1  59 ALA C    C 40.204 -19.097 17.067 1.00 . . A  59 ALA C    1 1 
       A 1  904 1 1  59 ALA CA   C 39.794 -20.573 17.083 1.00 . . A  59 ALA CA   1 1 
       A 1  905 1 1  59 ALA CB   C 40.455 -21.300 15.913 1.00 . . A  59 ALA CB   1 1 
       A 1  906 1 1  59 ALA H    H 37.812 -20.089 16.375 1.00 . . A  59 ALA H    1 1 
       A 1  907 1 1  59 ALA HA   H 40.115 -21.023 18.008 1.00 . . A  59 ALA HA   1 1 
       A 1  908 1 1  59 ALA HB1  H 39.953 -22.239 15.736 1.00 . . A  59 ALA HB1  1 1 
       A 1  909 1 1  59 ALA HB2  H 40.393 -20.691 15.024 1.00 . . A  59 ALA HB2  1 1 
       A 1  910 1 1  59 ALA HB3  H 41.493 -21.491 16.142 1.00 . . A  59 ALA HB3  1 1 
       A 1  911 1 1  59 ALA N    N 38.311 -20.694 16.963 1.00 . . A  59 ALA N    1 1 
       A 1  912 1 1  59 ALA O    O 39.896 -18.374 16.139 1.00 . . A  59 ALA O    1 1 
       A 1  913 1 1  60 LEU C    C 42.735 -17.111 17.576 1.00 . . A  60 LEU C    1 1 
       A 1  914 1 1  60 LEU CA   C 41.329 -17.256 18.166 1.00 . . A  60 LEU CA   1 1 
       A 1  915 1 1  60 LEU CB   C 41.346 -16.803 19.628 1.00 . . A  60 LEU CB   1 1 
       A 1  916 1 1  60 LEU CD1  C 39.998 -16.741 21.732 1.00 . . A  60 LEU CD1  1 1 
       A 1  917 1 1  60 LEU CD2  C 39.048 -15.756 19.643 1.00 . . A  60 LEU CD2  1 1 
       A 1  918 1 1  60 LEU CG   C 39.922 -16.887 20.211 1.00 . . A  60 LEU CG   1 1 
       A 1  919 1 1  60 LEU H    H 41.109 -19.301 18.827 1.00 . . A  60 LEU H    1 1 
       A 1  920 1 1  60 LEU HA   H 40.644 -16.642 17.610 1.00 . . A  60 LEU HA   1 1 
       A 1  921 1 1  60 LEU HB2  H 42.002 -17.449 20.194 1.00 . . A  60 LEU HB2  1 1 
       A 1  922 1 1  60 LEU HB3  H 41.713 -15.791 19.692 1.00 . . A  60 LEU HB3  1 1 
       A 1  923 1 1  60 LEU HD11 H 40.682 -17.472 22.136 1.00 . . A  60 LEU HD11 1 1 
       A 1  924 1 1  60 LEU HD12 H 40.345 -15.750 21.986 1.00 . . A  60 LEU HD12 1 1 
       A 1  925 1 1  60 LEU HD13 H 39.019 -16.895 22.162 1.00 . . A  60 LEU HD13 1 1 
       A 1  926 1 1  60 LEU HD21 H 39.626 -14.851 19.545 1.00 . . A  60 LEU HD21 1 1 
       A 1  927 1 1  60 LEU HD22 H 38.665 -16.042 18.675 1.00 . . A  60 LEU HD22 1 1 
       A 1  928 1 1  60 LEU HD23 H 38.217 -15.573 20.309 1.00 . . A  60 LEU HD23 1 1 
       A 1  929 1 1  60 LEU HG   H 39.486 -17.843 19.962 1.00 . . A  60 LEU HG   1 1 
       A 1  930 1 1  60 LEU N    N 40.887 -18.681 18.100 1.00 . . A  60 LEU N    1 1 
       A 1  931 1 1  60 LEU O    O 43.698 -17.590 18.144 1.00 . . A  60 LEU O    1 1 
       A 1  932 1 1  61 GLY C    C 44.388 -14.780 15.508 1.00 . . A  61 GLY C    1 1 
       A 1  933 1 1  61 GLY CA   C 44.149 -16.263 15.789 1.00 . . A  61 GLY CA   1 1 
       A 1  934 1 1  61 GLY H    H 42.004 -16.108 16.017 1.00 . . A  61 GLY H    1 1 
       A 1  935 1 1  61 GLY HA2  H 44.925 -16.627 16.436 1.00 . . A  61 GLY HA2  1 1 
       A 1  936 1 1  61 GLY HA3  H 44.175 -16.811 14.860 1.00 . . A  61 GLY HA3  1 1 
       A 1  937 1 1  61 GLY N    N 42.816 -16.462 16.440 1.00 . . A  61 GLY N    1 1 
       A 1  938 1 1  61 GLY O    O 43.600 -14.140 14.842 1.00 . . A  61 GLY O    1 1 
       A 1  939 1 1  62 LEU C    C 45.621 -12.516 14.289 1.00 . . A  62 LEU C    1 1 
       A 1  940 1 1  62 LEU CA   C 45.764 -12.822 15.779 1.00 . . A  62 LEU CA   1 1 
       A 1  941 1 1  62 LEU CB   C 47.193 -12.506 16.236 1.00 . . A  62 LEU CB   1 1 
       A 1  942 1 1  62 LEU CD1  C 48.790 -12.475 18.187 1.00 . . A  62 LEU CD1  1 1 
       A 1  943 1 1  62 LEU CD2  C 46.491 -11.485 18.451 1.00 . . A  62 LEU CD2  1 1 
       A 1  944 1 1  62 LEU CG   C 47.306 -12.612 17.778 1.00 . . A  62 LEU CG   1 1 
       A 1  945 1 1  62 LEU H    H 46.083 -14.804 16.556 1.00 . . A  62 LEU H    1 1 
       A 1  946 1 1  62 LEU HA   H 45.069 -12.221 16.322 1.00 . . A  62 LEU HA   1 1 
       A 1  947 1 1  62 LEU HB2  H 47.872 -13.206 15.773 1.00 . . A  62 LEU HB2  1 1 
       A 1  948 1 1  62 LEU HB3  H 47.454 -11.510 15.926 1.00 . . A  62 LEU HB3  1 1 
       A 1  949 1 1  62 LEU HD11 H 49.418 -12.507 17.312 1.00 . . A  62 LEU HD11 1 1 
       A 1  950 1 1  62 LEU HD12 H 48.951 -11.535 18.693 1.00 . . A  62 LEU HD12 1 1 
       A 1  951 1 1  62 LEU HD13 H 49.061 -13.284 18.848 1.00 . . A  62 LEU HD13 1 1 
       A 1  952 1 1  62 LEU HD21 H 46.612 -10.565 17.899 1.00 . . A  62 LEU HD21 1 1 
       A 1  953 1 1  62 LEU HD22 H 45.450 -11.749 18.479 1.00 . . A  62 LEU HD22 1 1 
       A 1  954 1 1  62 LEU HD23 H 46.833 -11.339 19.465 1.00 . . A  62 LEU HD23 1 1 
       A 1  955 1 1  62 LEU HG   H 46.929 -13.572 18.101 1.00 . . A  62 LEU HG   1 1 
       A 1  956 1 1  62 LEU N    N 45.472 -14.259 16.022 1.00 . . A  62 LEU N    1 1 
       A 1  957 1 1  62 LEU O    O 46.187 -13.187 13.456 1.00 . . A  62 LEU O    1 1 
       A 1  958 1 1  63 LYS C    C 45.986 -10.785 11.897 1.00 . . A  63 LYS C    1 1 
       A 1  959 1 1  63 LYS CA   C 44.653 -11.142 12.562 1.00 . . A  63 LYS CA   1 1 
       A 1  960 1 1  63 LYS CB   C 43.732  -9.929 12.506 1.00 . . A  63 LYS CB   1 1 
       A 1  961 1 1  63 LYS CD   C 42.572  -8.345 10.979 1.00 . . A  63 LYS CD   1 1 
       A 1  962 1 1  63 LYS CE   C 42.037  -8.147  9.560 1.00 . . A  63 LYS CE   1 1 
       A 1  963 1 1  63 LYS CG   C 43.288  -9.693 11.063 1.00 . . A  63 LYS CG   1 1 
       A 1  964 1 1  63 LYS H    H 44.402 -11.011 14.705 1.00 . . A  63 LYS H    1 1 
       A 1  965 1 1  63 LYS HA   H 44.195 -11.960 12.037 1.00 . . A  63 LYS HA   1 1 
       A 1  966 1 1  63 LYS HB2  H 42.870 -10.101 13.128 1.00 . . A  63 LYS HB2  1 1 
       A 1  967 1 1  63 LYS HB3  H 44.260  -9.059 12.868 1.00 . . A  63 LYS HB3  1 1 
       A 1  968 1 1  63 LYS HD2  H 41.755  -8.325 11.684 1.00 . . A  63 LYS HD2  1 1 
       A 1  969 1 1  63 LYS HD3  H 43.265  -7.552 11.219 1.00 . . A  63 LYS HD3  1 1 
       A 1  970 1 1  63 LYS HE2  H 41.560  -9.055  9.222 1.00 . . A  63 LYS HE2  1 1 
       A 1  971 1 1  63 LYS HE3  H 41.312  -7.346  9.555 1.00 . . A  63 LYS HE3  1 1 
       A 1  972 1 1  63 LYS HG2  H 44.150  -9.687 10.412 1.00 . . A  63 LYS HG2  1 1 
       A 1  973 1 1  63 LYS HG3  H 42.617 -10.482 10.756 1.00 . . A  63 LYS HG3  1 1 
       A 1  974 1 1  63 LYS HZ1  H 43.890  -7.294  9.147 1.00 . . A  63 LYS HZ1  1 1 
       A 1  975 1 1  63 LYS HZ2  H 43.544  -8.679  8.226 1.00 . . A  63 LYS HZ2  1 1 
       A 1  976 1 1  63 LYS HZ3  H 42.785  -7.205  7.861 1.00 . . A  63 LYS HZ3  1 1 
       A 1  977 1 1  63 LYS N    N 44.855 -11.516 13.992 1.00 . . A  63 LYS N    1 1 
       A 1  978 1 1  63 LYS NZ   N 43.148  -7.805  8.628 1.00 . . A  63 LYS NZ   1 1 
       A 1  979 1 1  63 LYS O    O 46.321 -11.294 10.846 1.00 . . A  63 LYS O    1 1 
       A 1  980 1 1  64 GLU C    C 48.993 -10.647 11.748 1.00 . . A  64 GLU C    1 1 
       A 1  981 1 1  64 GLU CA   C 48.019  -9.473 11.952 1.00 . . A  64 GLU CA   1 1 
       A 1  982 1 1  64 GLU CB   C 48.650  -8.447 12.891 1.00 . . A  64 GLU CB   1 1 
       A 1  983 1 1  64 GLU CD   C 48.435  -6.056 13.582 1.00 . . A  64 GLU CD   1 1 
       A 1  984 1 1  64 GLU CG   C 47.671  -7.288 13.093 1.00 . . A  64 GLU CG   1 1 
       A 1  985 1 1  64 GLU H    H 46.403  -9.551 13.386 1.00 . . A  64 GLU H    1 1 
       A 1  986 1 1  64 GLU HA   H 47.838  -9.005 11.005 1.00 . . A  64 GLU HA   1 1 
       A 1  987 1 1  64 GLU HB2  H 48.867  -8.910 13.842 1.00 . . A  64 GLU HB2  1 1 
       A 1  988 1 1  64 GLU HB3  H 49.568  -8.076 12.459 1.00 . . A  64 GLU HB3  1 1 
       A 1  989 1 1  64 GLU HG2  H 47.180  -7.056 12.158 1.00 . . A  64 GLU HG2  1 1 
       A 1  990 1 1  64 GLU HG3  H 46.927  -7.562 13.827 1.00 . . A  64 GLU HG3  1 1 
       A 1  991 1 1  64 GLU N    N 46.713  -9.917 12.531 1.00 . . A  64 GLU N    1 1 
       A 1  992 1 1  64 GLU O    O 49.485 -10.850 10.656 1.00 . . A  64 GLU O    1 1 
       A 1  993 1 1  64 GLU OE1  O 49.240  -5.574 12.803 1.00 . . A  64 GLU OE1  1 1 
       A 1  994 1 1  64 GLU OE2  O 48.170  -5.668 14.708 1.00 . . A  64 GLU OE2  1 1 
       A 1  995 1 1  65 LYS C    C 49.516 -13.890 12.767 1.00 . . A  65 LYS C    1 1 
       A 1  996 1 1  65 LYS CA   C 50.221 -12.532 12.677 1.00 . . A  65 LYS CA   1 1 
       A 1  997 1 1  65 LYS CB   C 51.246 -12.408 13.799 1.00 . . A  65 LYS CB   1 1 
       A 1  998 1 1  65 LYS CD   C 52.955 -10.881 14.797 1.00 . . A  65 LYS CD   1 1 
       A 1  999 1 1  65 LYS CE   C 53.940  -9.790 14.369 1.00 . . A  65 LYS CE   1 1 
       A 1 1000 1 1  65 LYS CG   C 51.875 -11.014 13.726 1.00 . . A  65 LYS CG   1 1 
       A 1 1001 1 1  65 LYS H    H 48.808 -11.202 13.650 1.00 . . A  65 LYS H    1 1 
       A 1 1002 1 1  65 LYS HA   H 50.734 -12.468 11.735 1.00 . . A  65 LYS HA   1 1 
       A 1 1003 1 1  65 LYS HB2  H 50.760 -12.542 14.755 1.00 . . A  65 LYS HB2  1 1 
       A 1 1004 1 1  65 LYS HB3  H 52.011 -13.162 13.679 1.00 . . A  65 LYS HB3  1 1 
       A 1 1005 1 1  65 LYS HD2  H 52.502 -10.612 15.740 1.00 . . A  65 LYS HD2  1 1 
       A 1 1006 1 1  65 LYS HD3  H 53.478 -11.819 14.908 1.00 . . A  65 LYS HD3  1 1 
       A 1 1007 1 1  65 LYS HE2  H 54.725 -10.226 13.768 1.00 . . A  65 LYS HE2  1 1 
       A 1 1008 1 1  65 LYS HE3  H 53.421  -9.045 13.784 1.00 . . A  65 LYS HE3  1 1 
       A 1 1009 1 1  65 LYS HG2  H 52.312 -10.867 12.750 1.00 . . A  65 LYS HG2  1 1 
       A 1 1010 1 1  65 LYS HG3  H 51.111 -10.266 13.886 1.00 . . A  65 LYS HG3  1 1 
       A 1 1011 1 1  65 LYS HZ1  H 54.312  -9.681 16.413 1.00 . . A  65 LYS HZ1  1 1 
       A 1 1012 1 1  65 LYS HZ2  H 55.581  -9.097 15.447 1.00 . . A  65 LYS HZ2  1 1 
       A 1 1013 1 1  65 LYS HZ3  H 54.172  -8.169 15.654 1.00 . . A  65 LYS HZ3  1 1 
       A 1 1014 1 1  65 LYS N    N 49.248 -11.390 12.796 1.00 . . A  65 LYS N    1 1 
       A 1 1015 1 1  65 LYS NZ   N 54.548  -9.135 15.560 1.00 . . A  65 LYS NZ   1 1 
       A 1 1016 1 1  65 LYS O    O 48.357 -13.973 13.103 1.00 . . A  65 LYS O    1 1 
       A 1 1017 1 1  66 ASN C    C 49.847 -16.946 13.880 1.00 . . A  66 ASN C    1 1 
       A 1 1018 1 1  66 ASN CA   C 49.648 -16.300 12.503 1.00 . . A  66 ASN CA   1 1 
       A 1 1019 1 1  66 ASN CB   C 50.320 -17.166 11.440 1.00 . . A  66 ASN CB   1 1 
       A 1 1020 1 1  66 ASN CG   C 51.838 -16.993 11.533 1.00 . . A  66 ASN CG   1 1 
       A 1 1021 1 1  66 ASN H    H 51.187 -14.814 12.207 1.00 . . A  66 ASN H    1 1 
       A 1 1022 1 1  66 ASN HA   H 48.596 -16.233 12.290 1.00 . . A  66 ASN HA   1 1 
       A 1 1023 1 1  66 ASN HB2  H 50.069 -18.205 11.601 1.00 . . A  66 ASN HB2  1 1 
       A 1 1024 1 1  66 ASN HB3  H 49.987 -16.866 10.458 1.00 . . A  66 ASN HB3  1 1 
       A 1 1025 1 1  66 ASN HD21 H 52.138 -17.452  9.627 1.00 . . A  66 ASN HD21 1 1 
       A 1 1026 1 1  66 ASN HD22 H 53.538 -17.086 10.513 1.00 . . A  66 ASN HD22 1 1 
       A 1 1027 1 1  66 ASN N    N 50.248 -14.931 12.462 1.00 . . A  66 ASN N    1 1 
       A 1 1028 1 1  66 ASN ND2  N 52.565 -17.194 10.469 1.00 . . A  66 ASN ND2  1 1 
       A 1 1029 1 1  66 ASN O    O 50.126 -18.126 13.980 1.00 . . A  66 ASN O    1 1 
       A 1 1030 1 1  66 ASN OD1  O 52.373 -16.671 12.576 1.00 . . A  66 ASN OD1  1 1 
       A 1 1031 1 1  67 LEU C    C 48.507 -17.138 16.842 1.00 . . A  67 LEU C    1 1 
       A 1 1032 1 1  67 LEU CA   C 49.872 -16.728 16.285 1.00 . . A  67 LEU CA   1 1 
       A 1 1033 1 1  67 LEU CB   C 50.501 -15.674 17.195 1.00 . . A  67 LEU CB   1 1 
       A 1 1034 1 1  67 LEU CD1  C 52.520 -14.216 17.331 1.00 . . A  67 LEU CD1  1 1 
       A 1 1035 1 1  67 LEU CD2  C 52.739 -16.668 17.731 1.00 . . A  67 LEU CD2  1 1 
       A 1 1036 1 1  67 LEU CG   C 52.006 -15.596 16.915 1.00 . . A  67 LEU CG   1 1 
       A 1 1037 1 1  67 LEU H    H 49.491 -15.214 14.791 1.00 . . A  67 LEU H    1 1 
       A 1 1038 1 1  67 LEU HA   H 50.512 -17.590 16.240 1.00 . . A  67 LEU HA   1 1 
       A 1 1039 1 1  67 LEU HB2  H 50.049 -14.717 16.998 1.00 . . A  67 LEU HB2  1 1 
       A 1 1040 1 1  67 LEU HB3  H 50.333 -15.937 18.229 1.00 . . A  67 LEU HB3  1 1 
       A 1 1041 1 1  67 LEU HD11 H 52.242 -14.017 18.355 1.00 . . A  67 LEU HD11 1 1 
       A 1 1042 1 1  67 LEU HD12 H 53.596 -14.186 17.242 1.00 . . A  67 LEU HD12 1 1 
       A 1 1043 1 1  67 LEU HD13 H 52.090 -13.459 16.692 1.00 . . A  67 LEU HD13 1 1 
       A 1 1044 1 1  67 LEU HD21 H 52.063 -17.474 17.975 1.00 . . A  67 LEU HD21 1 1 
       A 1 1045 1 1  67 LEU HD22 H 53.565 -17.061 17.156 1.00 . . A  67 LEU HD22 1 1 
       A 1 1046 1 1  67 LEU HD23 H 53.118 -16.235 18.644 1.00 . . A  67 LEU HD23 1 1 
       A 1 1047 1 1  67 LEU HG   H 52.189 -15.751 15.863 1.00 . . A  67 LEU HG   1 1 
       A 1 1048 1 1  67 LEU N    N 49.706 -16.162 14.914 1.00 . . A  67 LEU N    1 1 
       A 1 1049 1 1  67 LEU O    O 47.636 -16.310 17.024 1.00 . . A  67 LEU O    1 1 
       A 1 1050 1 1  68 TYR C    C 47.171 -19.229 19.120 1.00 . . A  68 TYR C    1 1 
       A 1 1051 1 1  68 TYR CA   C 47.052 -18.906 17.632 1.00 . . A  68 TYR CA   1 1 
       A 1 1052 1 1  68 TYR CB   C 46.654 -20.172 16.868 1.00 . . A  68 TYR CB   1 1 
       A 1 1053 1 1  68 TYR CD1  C 47.160 -19.276 14.548 1.00 . . A  68 TYR CD1  1 1 
       A 1 1054 1 1  68 TYR CD2  C 44.941 -20.001 15.008 1.00 . . A  68 TYR CD2  1 1 
       A 1 1055 1 1  68 TYR CE1  C 46.784 -18.946 13.262 1.00 . . A  68 TYR CE1  1 1 
       A 1 1056 1 1  68 TYR CE2  C 44.569 -19.672 13.720 1.00 . . A  68 TYR CE2  1 1 
       A 1 1057 1 1  68 TYR CG   C 46.240 -19.805 15.435 1.00 . . A  68 TYR CG   1 1 
       A 1 1058 1 1  68 TYR CZ   C 45.487 -19.142 12.838 1.00 . . A  68 TYR CZ   1 1 
       A 1 1059 1 1  68 TYR H    H 49.095 -19.033 16.949 1.00 . . A  68 TYR H    1 1 
       A 1 1060 1 1  68 TYR HA   H 46.297 -18.160 17.491 1.00 . . A  68 TYR HA   1 1 
       A 1 1061 1 1  68 TYR HB2  H 47.490 -20.854 16.833 1.00 . . A  68 TYR HB2  1 1 
       A 1 1062 1 1  68 TYR HB3  H 45.826 -20.653 17.366 1.00 . . A  68 TYR HB3  1 1 
       A 1 1063 1 1  68 TYR HD1  H 48.181 -19.131 14.856 1.00 . . A  68 TYR HD1  1 1 
       A 1 1064 1 1  68 TYR HD2  H 44.210 -20.413 15.687 1.00 . . A  68 TYR HD2  1 1 
       A 1 1065 1 1  68 TYR HE1  H 47.513 -18.530 12.582 1.00 . . A  68 TYR HE1  1 1 
       A 1 1066 1 1  68 TYR HE2  H 43.553 -19.837 13.397 1.00 . . A  68 TYR HE2  1 1 
       A 1 1067 1 1  68 TYR HH   H 44.584 -18.012 11.593 1.00 . . A  68 TYR HH   1 1 
       A 1 1068 1 1  68 TYR N    N 48.356 -18.408 17.101 1.00 . . A  68 TYR N    1 1 
       A 1 1069 1 1  68 TYR O    O 48.090 -19.903 19.540 1.00 . . A  68 TYR O    1 1 
       A 1 1070 1 1  68 TYR OH   O 45.114 -18.813 11.551 1.00 . . A  68 TYR OH   1 1 
       A 1 1071 1 1  69 LEU C    C 46.205 -20.539 21.556 1.00 . . A  69 LEU C    1 1 
       A 1 1072 1 1  69 LEU CA   C 46.285 -19.025 21.353 1.00 . . A  69 LEU CA   1 1 
       A 1 1073 1 1  69 LEU CB   C 45.095 -18.346 22.060 1.00 . . A  69 LEU CB   1 1 
       A 1 1074 1 1  69 LEU CD1  C 44.925 -16.101 20.877 1.00 . . A  69 LEU CD1  1 1 
       A 1 1075 1 1  69 LEU CD2  C 44.489 -16.271 23.321 1.00 . . A  69 LEU CD2  1 1 
       A 1 1076 1 1  69 LEU CG   C 45.335 -16.817 22.174 1.00 . . A  69 LEU CG   1 1 
       A 1 1077 1 1  69 LEU H    H 45.511 -18.207 19.507 1.00 . . A  69 LEU H    1 1 
       A 1 1078 1 1  69 LEU HA   H 47.211 -18.662 21.761 1.00 . . A  69 LEU HA   1 1 
       A 1 1079 1 1  69 LEU HB2  H 44.187 -18.537 21.509 1.00 . . A  69 LEU HB2  1 1 
       A 1 1080 1 1  69 LEU HB3  H 44.990 -18.761 23.052 1.00 . . A  69 LEU HB3  1 1 
       A 1 1081 1 1  69 LEU HD11 H 44.700 -16.814 20.110 1.00 . . A  69 LEU HD11 1 1 
       A 1 1082 1 1  69 LEU HD12 H 44.051 -15.493 21.060 1.00 . . A  69 LEU HD12 1 1 
       A 1 1083 1 1  69 LEU HD13 H 45.731 -15.465 20.542 1.00 . . A  69 LEU HD13 1 1 
       A 1 1084 1 1  69 LEU HD21 H 43.457 -16.560 23.181 1.00 . . A  69 LEU HD21 1 1 
       A 1 1085 1 1  69 LEU HD22 H 44.845 -16.671 24.255 1.00 . . A  69 LEU HD22 1 1 
       A 1 1086 1 1  69 LEU HD23 H 44.557 -15.194 23.344 1.00 . . A  69 LEU HD23 1 1 
       A 1 1087 1 1  69 LEU HG   H 46.376 -16.623 22.378 1.00 . . A  69 LEU HG   1 1 
       A 1 1088 1 1  69 LEU N    N 46.237 -18.740 19.889 1.00 . . A  69 LEU N    1 1 
       A 1 1089 1 1  69 LEU O    O 45.541 -21.225 20.806 1.00 . . A  69 LEU O    1 1 
       A 1 1090 1 1  70 SER C    C 46.980 -22.853 24.257 1.00 . . A  70 SER C    1 1 
       A 1 1091 1 1  70 SER CA   C 46.842 -22.514 22.776 1.00 . . A  70 SER CA   1 1 
       A 1 1092 1 1  70 SER CB   C 47.990 -23.157 22.001 1.00 . . A  70 SER CB   1 1 
       A 1 1093 1 1  70 SER H    H 47.394 -20.455 23.163 1.00 . . A  70 SER H    1 1 
       A 1 1094 1 1  70 SER HA   H 45.909 -22.904 22.409 1.00 . . A  70 SER HA   1 1 
       A 1 1095 1 1  70 SER HB2  H 47.929 -24.234 22.051 1.00 . . A  70 SER HB2  1 1 
       A 1 1096 1 1  70 SER HB3  H 47.991 -22.826 20.973 1.00 . . A  70 SER HB3  1 1 
       A 1 1097 1 1  70 SER HG   H 49.070 -21.753 22.802 1.00 . . A  70 SER HG   1 1 
       A 1 1098 1 1  70 SER N    N 46.878 -21.039 22.559 1.00 . . A  70 SER N    1 1 
       A 1 1099 1 1  70 SER O    O 47.724 -22.222 24.981 1.00 . . A  70 SER O    1 1 
       A 1 1100 1 1  70 SER OG   O 49.158 -22.699 22.666 1.00 . . A  70 SER OG   1 1 
       A 1 1101 1 1  71 CYS C    C 47.303 -25.434 26.236 1.00 . . A  71 CYS C    1 1 
       A 1 1102 1 1  71 CYS CA   C 46.323 -24.268 26.097 1.00 . . A  71 CYS CA   1 1 
       A 1 1103 1 1  71 CYS CB   C 44.935 -24.707 26.554 1.00 . . A  71 CYS CB   1 1 
       A 1 1104 1 1  71 CYS H    H 45.659 -24.319 24.050 1.00 . . A  71 CYS H    1 1 
       A 1 1105 1 1  71 CYS HA   H 46.656 -23.441 26.701 1.00 . . A  71 CYS HA   1 1 
       A 1 1106 1 1  71 CYS HB2  H 44.731 -25.678 26.128 1.00 . . A  71 CYS HB2  1 1 
       A 1 1107 1 1  71 CYS HB3  H 44.954 -24.818 27.627 1.00 . . A  71 CYS HB3  1 1 
       A 1 1108 1 1  71 CYS HG   H 43.831 -23.033 25.435 1.00 . . A  71 CYS HG   1 1 
       A 1 1109 1 1  71 CYS N    N 46.250 -23.849 24.673 1.00 . . A  71 CYS N    1 1 
       A 1 1110 1 1  71 CYS O    O 47.069 -26.504 25.710 1.00 . . A  71 CYS O    1 1 
       A 1 1111 1 1  71 CYS SG   S 43.546 -23.623 26.138 1.00 . . A  71 CYS SG   1 1 
       A 1 1112 1 1  72 VAL C    C 49.732 -26.428 28.602 1.00 . . A  72 VAL C    1 1 
       A 1 1113 1 1  72 VAL CA   C 49.396 -26.267 27.123 1.00 . . A  72 VAL CA   1 1 
       A 1 1114 1 1  72 VAL CB   C 50.670 -25.891 26.365 1.00 . . A  72 VAL CB   1 1 
       A 1 1115 1 1  72 VAL CG1  C 50.339 -25.667 24.886 1.00 . . A  72 VAL CG1  1 1 
       A 1 1116 1 1  72 VAL CG2  C 51.244 -24.599 26.960 1.00 . . A  72 VAL CG2  1 1 
       A 1 1117 1 1  72 VAL H    H 48.510 -24.332 27.353 1.00 . . A  72 VAL H    1 1 
       A 1 1118 1 1  72 VAL HA   H 49.017 -27.187 26.745 1.00 . . A  72 VAL HA   1 1 
       A 1 1119 1 1  72 VAL HB   H 51.395 -26.687 26.460 1.00 . . A  72 VAL HB   1 1 
       A 1 1120 1 1  72 VAL HG11 H 49.324 -25.971 24.689 1.00 . . A  72 VAL HG11 1 1 
       A 1 1121 1 1  72 VAL HG12 H 50.451 -24.622 24.640 1.00 . . A  72 VAL HG12 1 1 
       A 1 1122 1 1  72 VAL HG13 H 51.010 -26.251 24.271 1.00 . . A  72 VAL HG13 1 1 
       A 1 1123 1 1  72 VAL HG21 H 50.462 -23.859 27.050 1.00 . . A  72 VAL HG21 1 1 
       A 1 1124 1 1  72 VAL HG22 H 51.656 -24.799 27.939 1.00 . . A  72 VAL HG22 1 1 
       A 1 1125 1 1  72 VAL HG23 H 52.024 -24.215 26.320 1.00 . . A  72 VAL HG23 1 1 
       A 1 1126 1 1  72 VAL N    N 48.379 -25.198 26.941 1.00 . . A  72 VAL N    1 1 
       A 1 1127 1 1  72 VAL O    O 49.600 -25.499 29.375 1.00 . . A  72 VAL O    1 1 
       A 1 1128 1 1  73 LEU C    C 51.920 -27.293 30.663 1.00 . . A  73 LEU C    1 1 
       A 1 1129 1 1  73 LEU CA   C 50.518 -27.823 30.393 1.00 . . A  73 LEU CA   1 1 
       A 1 1130 1 1  73 LEU CB   C 50.501 -29.319 30.708 1.00 . . A  73 LEU CB   1 1 
       A 1 1131 1 1  73 LEU CD1  C 49.042 -31.316 30.752 1.00 . . A  73 LEU CD1  1 1 
       A 1 1132 1 1  73 LEU CD2  C 48.581 -29.444 32.323 1.00 . . A  73 LEU CD2  1 1 
       A 1 1133 1 1  73 LEU CG   C 49.066 -29.800 30.908 1.00 . . A  73 LEU CG   1 1 
       A 1 1134 1 1  73 LEU H    H 50.231 -28.330 28.319 1.00 . . A  73 LEU H    1 1 
       A 1 1135 1 1  73 LEU HA   H 49.812 -27.311 31.021 1.00 . . A  73 LEU HA   1 1 
       A 1 1136 1 1  73 LEU HB2  H 50.951 -29.862 29.891 1.00 . . A  73 LEU HB2  1 1 
       A 1 1137 1 1  73 LEU HB3  H 51.074 -29.505 31.607 1.00 . . A  73 LEU HB3  1 1 
       A 1 1138 1 1  73 LEU HD11 H 49.866 -31.748 31.305 1.00 . . A  73 LEU HD11 1 1 
       A 1 1139 1 1  73 LEU HD12 H 48.114 -31.709 31.133 1.00 . . A  73 LEU HD12 1 1 
       A 1 1140 1 1  73 LEU HD13 H 49.140 -31.575 29.711 1.00 . . A  73 LEU HD13 1 1 
       A 1 1141 1 1  73 LEU HD21 H 49.221 -28.697 32.757 1.00 . . A  73 LEU HD21 1 1 
       A 1 1142 1 1  73 LEU HD22 H 47.571 -29.062 32.276 1.00 . . A  73 LEU HD22 1 1 
       A 1 1143 1 1  73 LEU HD23 H 48.596 -30.326 32.946 1.00 . . A  73 LEU HD23 1 1 
       A 1 1144 1 1  73 LEU HG   H 48.421 -29.344 30.169 1.00 . . A  73 LEU HG   1 1 
       A 1 1145 1 1  73 LEU N    N 50.157 -27.601 28.970 1.00 . . A  73 LEU N    1 1 
       A 1 1146 1 1  73 LEU O    O 52.820 -27.476 29.867 1.00 . . A  73 LEU O    1 1 
       A 1 1147 1 1  74 LYS C    C 53.734 -26.643 33.550 1.00 . . A  74 LYS C    1 1 
       A 1 1148 1 1  74 LYS CA   C 53.403 -26.119 32.162 1.00 . . A  74 LYS CA   1 1 
       A 1 1149 1 1  74 LYS CB   C 53.364 -24.592 32.162 1.00 . . A  74 LYS CB   1 1 
       A 1 1150 1 1  74 LYS CD   C 53.462 -22.602 30.640 1.00 . . A  74 LYS CD   1 1 
       A 1 1151 1 1  74 LYS CE   C 54.977 -22.380 30.795 1.00 . . A  74 LYS CE   1 1 
       A 1 1152 1 1  74 LYS CG   C 53.139 -24.101 30.727 1.00 . . A  74 LYS CG   1 1 
       A 1 1153 1 1  74 LYS H    H 51.301 -26.516 32.375 1.00 . . A  74 LYS H    1 1 
       A 1 1154 1 1  74 LYS HA   H 54.147 -26.464 31.464 1.00 . . A  74 LYS HA   1 1 
       A 1 1155 1 1  74 LYS HB2  H 52.559 -24.250 32.796 1.00 . . A  74 LYS HB2  1 1 
       A 1 1156 1 1  74 LYS HB3  H 54.297 -24.207 32.538 1.00 . . A  74 LYS HB3  1 1 
       A 1 1157 1 1  74 LYS HD2  H 53.139 -22.221 29.683 1.00 . . A  74 LYS HD2  1 1 
       A 1 1158 1 1  74 LYS HD3  H 52.940 -22.073 31.424 1.00 . . A  74 LYS HD3  1 1 
       A 1 1159 1 1  74 LYS HE2  H 55.174 -21.914 31.746 1.00 . . A  74 LYS HE2  1 1 
       A 1 1160 1 1  74 LYS HE3  H 55.499 -23.325 30.750 1.00 . . A  74 LYS HE3  1 1 
       A 1 1161 1 1  74 LYS HG2  H 53.771 -24.652 30.051 1.00 . . A  74 LYS HG2  1 1 
       A 1 1162 1 1  74 LYS HG3  H 52.109 -24.264 30.451 1.00 . . A  74 LYS HG3  1 1 
       A 1 1163 1 1  74 LYS HZ1  H 55.192 -21.874 28.784 1.00 . . A  74 LYS HZ1  1 1 
       A 1 1164 1 1  74 LYS HZ2  H 55.091 -20.540 29.831 1.00 . . A  74 LYS HZ2  1 1 
       A 1 1165 1 1  74 LYS HZ3  H 56.522 -21.451 29.754 1.00 . . A  74 LYS HZ3  1 1 
       A 1 1166 1 1  74 LYS N    N 52.069 -26.650 31.780 1.00 . . A  74 LYS N    1 1 
       A 1 1167 1 1  74 LYS NZ   N 55.484 -21.495 29.709 1.00 . . A  74 LYS NZ   1 1 
       A 1 1168 1 1  74 LYS O    O 53.555 -25.957 34.531 1.00 . . A  74 LYS O    1 1 
       A 1 1169 1 1  75 ASP C    C 53.280 -29.181 35.448 1.00 . . A  75 ASP C    1 1 
       A 1 1170 1 1  75 ASP CA   C 54.546 -28.542 34.877 1.00 . . A  75 ASP CA   1 1 
       A 1 1171 1 1  75 ASP CB   C 55.121 -27.546 35.896 1.00 . . A  75 ASP CB   1 1 
       A 1 1172 1 1  75 ASP CG   C 56.054 -26.557 35.190 1.00 . . A  75 ASP CG   1 1 
       A 1 1173 1 1  75 ASP H    H 54.330 -28.358 32.739 1.00 . . A  75 ASP H    1 1 
       A 1 1174 1 1  75 ASP HA   H 55.272 -29.318 34.689 1.00 . . A  75 ASP HA   1 1 
       A 1 1175 1 1  75 ASP HB2  H 54.320 -27.012 36.383 1.00 . . A  75 ASP HB2  1 1 
       A 1 1176 1 1  75 ASP HB3  H 55.685 -28.084 36.644 1.00 . . A  75 ASP HB3  1 1 
       A 1 1177 1 1  75 ASP N    N 54.207 -27.869 33.581 1.00 . . A  75 ASP N    1 1 
       A 1 1178 1 1  75 ASP O    O 52.987 -29.043 36.615 1.00 . . A  75 ASP O    1 1 
       A 1 1179 1 1  75 ASP OD1  O 56.784 -27.020 34.330 1.00 . . A  75 ASP OD1  1 1 
       A 1 1180 1 1  75 ASP OD2  O 55.982 -25.393 35.551 1.00 . . A  75 ASP OD2  1 1 
       A 1 1181 1 1  76 ASP C    C 50.226 -29.482 35.378 1.00 . . A  76 ASP C    1 1 
       A 1 1182 1 1  76 ASP CA   C 51.292 -30.525 35.031 1.00 . . A  76 ASP CA   1 1 
       A 1 1183 1 1  76 ASP CB   C 51.572 -31.403 36.254 1.00 . . A  76 ASP CB   1 1 
       A 1 1184 1 1  76 ASP CG   C 52.922 -32.099 36.080 1.00 . . A  76 ASP CG   1 1 
       A 1 1185 1 1  76 ASP H    H 52.832 -29.920 33.648 1.00 . . A  76 ASP H    1 1 
       A 1 1186 1 1  76 ASP HA   H 50.926 -31.147 34.232 1.00 . . A  76 ASP HA   1 1 
       A 1 1187 1 1  76 ASP HB2  H 51.590 -30.801 37.149 1.00 . . A  76 ASP HB2  1 1 
       A 1 1188 1 1  76 ASP HB3  H 50.799 -32.151 36.348 1.00 . . A  76 ASP HB3  1 1 
       A 1 1189 1 1  76 ASP N    N 52.552 -29.857 34.588 1.00 . . A  76 ASP N    1 1 
       A 1 1190 1 1  76 ASP O    O 49.187 -29.819 35.911 1.00 . . A  76 ASP O    1 1 
       A 1 1191 1 1  76 ASP OD1  O 53.043 -32.807 35.093 1.00 . . A  76 ASP OD1  1 1 
       A 1 1192 1 1  76 ASP OD2  O 53.758 -31.885 36.942 1.00 . . A  76 ASP OD2  1 1 
       A 1 1193 1 1  77 LYS C    C 49.061 -26.445 34.042 1.00 . . A  77 LYS C    1 1 
       A 1 1194 1 1  77 LYS CA   C 49.508 -27.153 35.363 1.00 . . A  77 LYS CA   1 1 
       A 1 1195 1 1  77 LYS CB   C 50.154 -26.112 36.275 1.00 . . A  77 LYS CB   1 1 
       A 1 1196 1 1  77 LYS CD   C 49.571 -24.180 37.805 1.00 . . A  77 LYS CD   1 1 
       A 1 1197 1 1  77 LYS CE   C 48.499 -23.089 37.716 1.00 . . A  77 LYS CE   1 1 
       A 1 1198 1 1  77 LYS CG   C 49.043 -25.445 37.104 1.00 . . A  77 LYS CG   1 1 
       A 1 1199 1 1  77 LYS H    H 51.366 -28.006 34.644 1.00 . . A  77 LYS H    1 1 
       A 1 1200 1 1  77 LYS HA   H 48.680 -27.581 35.868 1.00 . . A  77 LYS HA   1 1 
       A 1 1201 1 1  77 LYS HB2  H 50.867 -26.590 36.930 1.00 . . A  77 LYS HB2  1 1 
       A 1 1202 1 1  77 LYS HB3  H 50.662 -25.375 35.670 1.00 . . A  77 LYS HB3  1 1 
       A 1 1203 1 1  77 LYS HD2  H 49.779 -24.400 38.841 1.00 . . A  77 LYS HD2  1 1 
       A 1 1204 1 1  77 LYS HD3  H 50.475 -23.837 37.329 1.00 . . A  77 LYS HD3  1 1 
       A 1 1205 1 1  77 LYS HE2  H 48.470 -22.692 36.712 1.00 . . A  77 LYS HE2  1 1 
       A 1 1206 1 1  77 LYS HE3  H 47.534 -23.510 37.956 1.00 . . A  77 LYS HE3  1 1 
       A 1 1207 1 1  77 LYS HG2  H 48.223 -25.179 36.456 1.00 . . A  77 LYS HG2  1 1 
       A 1 1208 1 1  77 LYS HG3  H 48.687 -26.142 37.849 1.00 . . A  77 LYS HG3  1 1 
       A 1 1209 1 1  77 LYS HZ1  H 49.360 -22.348 39.459 1.00 . . A  77 LYS HZ1  1 1 
       A 1 1210 1 1  77 LYS HZ2  H 49.328 -21.236 38.175 1.00 . . A  77 LYS HZ2  1 1 
       A 1 1211 1 1  77 LYS HZ3  H 47.903 -21.589 39.029 1.00 . . A  77 LYS HZ3  1 1 
       A 1 1212 1 1  77 LYS N    N 50.507 -28.231 35.065 1.00 . . A  77 LYS N    1 1 
       A 1 1213 1 1  77 LYS NZ   N 48.796 -21.982 38.667 1.00 . . A  77 LYS NZ   1 1 
       A 1 1214 1 1  77 LYS O    O 49.881 -25.858 33.365 1.00 . . A  77 LYS O    1 1 
       A 1 1215 1 1  78 PRO C    C 47.611 -24.354 32.442 1.00 . . A  78 PRO C    1 1 
       A 1 1216 1 1  78 PRO CA   C 47.277 -25.854 32.458 1.00 . . A  78 PRO CA   1 1 
       A 1 1217 1 1  78 PRO CB   C 45.759 -26.057 32.465 1.00 . . A  78 PRO CB   1 1 
       A 1 1218 1 1  78 PRO CD   C 46.711 -27.213 34.455 1.00 . . A  78 PRO CD   1 1 
       A 1 1219 1 1  78 PRO CG   C 45.425 -27.017 33.639 1.00 . . A  78 PRO CG   1 1 
       A 1 1220 1 1  78 PRO HA   H 47.697 -26.336 31.595 1.00 . . A  78 PRO HA   1 1 
       A 1 1221 1 1  78 PRO HB2  H 45.263 -25.111 32.620 1.00 . . A  78 PRO HB2  1 1 
       A 1 1222 1 1  78 PRO HB3  H 45.435 -26.486 31.528 1.00 . . A  78 PRO HB3  1 1 
       A 1 1223 1 1  78 PRO HD2  H 46.599 -26.774 35.436 1.00 . . A  78 PRO HD2  1 1 
       A 1 1224 1 1  78 PRO HD3  H 46.947 -28.264 34.535 1.00 . . A  78 PRO HD3  1 1 
       A 1 1225 1 1  78 PRO HG2  H 44.659 -26.584 34.260 1.00 . . A  78 PRO HG2  1 1 
       A 1 1226 1 1  78 PRO HG3  H 45.083 -27.967 33.254 1.00 . . A  78 PRO HG3  1 1 
       A 1 1227 1 1  78 PRO N    N 47.763 -26.506 33.690 1.00 . . A  78 PRO N    1 1 
       A 1 1228 1 1  78 PRO O    O 47.613 -23.703 33.468 1.00 . . A  78 PRO O    1 1 
       A 1 1229 1 1  79 THR C    C 47.906 -21.885 29.735 1.00 . . A  79 THR C    1 1 
       A 1 1230 1 1  79 THR CA   C 48.215 -22.391 31.152 1.00 . . A  79 THR CA   1 1 
       A 1 1231 1 1  79 THR CB   C 49.695 -22.198 31.446 1.00 . . A  79 THR CB   1 1 
       A 1 1232 1 1  79 THR CG2  C 50.132 -20.752 31.230 1.00 . . A  79 THR CG2  1 1 
       A 1 1233 1 1  79 THR H    H 47.879 -24.414 30.470 1.00 . . A  79 THR H    1 1 
       A 1 1234 1 1  79 THR HA   H 47.639 -21.833 31.867 1.00 . . A  79 THR HA   1 1 
       A 1 1235 1 1  79 THR HB   H 50.294 -22.873 30.884 1.00 . . A  79 THR HB   1 1 
       A 1 1236 1 1  79 THR HG1  H 49.792 -23.376 32.995 1.00 . . A  79 THR HG1  1 1 
       A 1 1237 1 1  79 THR HG21 H 49.360 -20.082 31.574 1.00 . . A  79 THR HG21 1 1 
       A 1 1238 1 1  79 THR HG22 H 51.041 -20.561 31.781 1.00 . . A  79 THR HG22 1 1 
       A 1 1239 1 1  79 THR HG23 H 50.311 -20.579 30.178 1.00 . . A  79 THR HG23 1 1 
       A 1 1240 1 1  79 THR N    N 47.885 -23.844 31.269 1.00 . . A  79 THR N    1 1 
       A 1 1241 1 1  79 THR O    O 47.717 -22.663 28.818 1.00 . . A  79 THR O    1 1 
       A 1 1242 1 1  79 THR OG1  O 49.823 -22.428 32.846 1.00 . . A  79 THR OG1  1 1 
       A 1 1243 1 1  80 LEU C    C 48.862 -19.483 27.596 1.00 . . A  80 LEU C    1 1 
       A 1 1244 1 1  80 LEU CA   C 47.573 -19.991 28.251 1.00 . . A  80 LEU CA   1 1 
       A 1 1245 1 1  80 LEU CB   C 46.628 -18.812 28.455 1.00 . . A  80 LEU CB   1 1 
       A 1 1246 1 1  80 LEU CD1  C 44.752 -19.193 26.832 1.00 . . A  80 LEU CD1  1 1 
       A 1 1247 1 1  80 LEU CD2  C 45.653 -16.898 27.183 1.00 . . A  80 LEU CD2  1 1 
       A 1 1248 1 1  80 LEU CG   C 46.021 -18.385 27.112 1.00 . . A  80 LEU CG   1 1 
       A 1 1249 1 1  80 LEU H    H 48.036 -20.004 30.360 1.00 . . A  80 LEU H    1 1 
       A 1 1250 1 1  80 LEU HA   H 47.109 -20.725 27.620 1.00 . . A  80 LEU HA   1 1 
       A 1 1251 1 1  80 LEU HB2  H 45.844 -19.087 29.153 1.00 . . A  80 LEU HB2  1 1 
       A 1 1252 1 1  80 LEU HB3  H 47.185 -17.992 28.862 1.00 . . A  80 LEU HB3  1 1 
       A 1 1253 1 1  80 LEU HD11 H 44.940 -20.242 26.986 1.00 . . A  80 LEU HD11 1 1 
       A 1 1254 1 1  80 LEU HD12 H 43.967 -18.873 27.494 1.00 . . A  80 LEU HD12 1 1 
       A 1 1255 1 1  80 LEU HD13 H 44.439 -19.035 25.809 1.00 . . A  80 LEU HD13 1 1 
       A 1 1256 1 1  80 LEU HD21 H 45.432 -16.623 28.204 1.00 . . A  80 LEU HD21 1 1 
       A 1 1257 1 1  80 LEU HD22 H 46.478 -16.300 26.825 1.00 . . A  80 LEU HD22 1 1 
       A 1 1258 1 1  80 LEU HD23 H 44.785 -16.707 26.574 1.00 . . A  80 LEU HD23 1 1 
       A 1 1259 1 1  80 LEU HG   H 46.737 -18.545 26.320 1.00 . . A  80 LEU HG   1 1 
       A 1 1260 1 1  80 LEU N    N 47.872 -20.587 29.591 1.00 . . A  80 LEU N    1 1 
       A 1 1261 1 1  80 LEU O    O 49.680 -18.859 28.243 1.00 . . A  80 LEU O    1 1 
       A 1 1262 1 1  81 GLN C    C 50.024 -19.160 24.132 1.00 . . A  81 GLN C    1 1 
       A 1 1263 1 1  81 GLN CA   C 50.259 -19.277 25.640 1.00 . . A  81 GLN CA   1 1 
       A 1 1264 1 1  81 GLN CB   C 51.399 -20.258 25.909 1.00 . . A  81 GLN CB   1 1 
       A 1 1265 1 1  81 GLN CD   C 53.884 -20.029 26.110 1.00 . . A  81 GLN CD   1 1 
       A 1 1266 1 1  81 GLN CG   C 52.672 -19.758 25.214 1.00 . . A  81 GLN CG   1 1 
       A 1 1267 1 1  81 GLN H    H 48.341 -20.264 25.830 1.00 . . A  81 GLN H    1 1 
       A 1 1268 1 1  81 GLN HA   H 50.525 -18.311 26.032 1.00 . . A  81 GLN HA   1 1 
       A 1 1269 1 1  81 GLN HB2  H 51.568 -20.329 26.972 1.00 . . A  81 GLN HB2  1 1 
       A 1 1270 1 1  81 GLN HB3  H 51.135 -21.232 25.526 1.00 . . A  81 GLN HB3  1 1 
       A 1 1271 1 1  81 GLN HE21 H 53.066 -21.622 26.969 1.00 . . A  81 GLN HE21 1 1 
       A 1 1272 1 1  81 GLN HE22 H 54.626 -21.228 27.509 1.00 . . A  81 GLN HE22 1 1 
       A 1 1273 1 1  81 GLN HG2  H 52.803 -20.273 24.275 1.00 . . A  81 GLN HG2  1 1 
       A 1 1274 1 1  81 GLN HG3  H 52.599 -18.698 25.030 1.00 . . A  81 GLN HG3  1 1 
       A 1 1275 1 1  81 GLN N    N 49.024 -19.757 26.327 1.00 . . A  81 GLN N    1 1 
       A 1 1276 1 1  81 GLN NE2  N 53.856 -21.044 26.931 1.00 . . A  81 GLN NE2  1 1 
       A 1 1277 1 1  81 GLN O    O 49.185 -19.839 23.573 1.00 . . A  81 GLN O    1 1 
       A 1 1278 1 1  81 GLN OE1  O 54.870 -19.319 26.069 1.00 . . A  81 GLN OE1  1 1 
       A 1 1279 1 1  82 LEU C    C 51.614 -19.029 21.300 1.00 . . A  82 LEU C    1 1 
       A 1 1280 1 1  82 LEU CA   C 50.624 -18.119 22.034 1.00 . . A  82 LEU CA   1 1 
       A 1 1281 1 1  82 LEU CB   C 50.909 -16.660 21.676 1.00 . . A  82 LEU CB   1 1 
       A 1 1282 1 1  82 LEU CD1  C 50.408 -14.400 22.603 1.00 . . A  82 LEU CD1  1 1 
       A 1 1283 1 1  82 LEU CD2  C 48.687 -15.602 21.260 1.00 . . A  82 LEU CD2  1 1 
       A 1 1284 1 1  82 LEU CG   C 49.817 -15.772 22.277 1.00 . . A  82 LEU CG   1 1 
       A 1 1285 1 1  82 LEU H    H 51.436 -17.772 24.002 1.00 . . A  82 LEU H    1 1 
       A 1 1286 1 1  82 LEU HA   H 49.619 -18.370 21.742 1.00 . . A  82 LEU HA   1 1 
       A 1 1287 1 1  82 LEU HB2  H 51.871 -16.370 22.074 1.00 . . A  82 LEU HB2  1 1 
       A 1 1288 1 1  82 LEU HB3  H 50.921 -16.546 20.603 1.00 . . A  82 LEU HB3  1 1 
       A 1 1289 1 1  82 LEU HD11 H 50.851 -13.974 21.714 1.00 . . A  82 LEU HD11 1 1 
       A 1 1290 1 1  82 LEU HD12 H 49.631 -13.743 22.962 1.00 . . A  82 LEU HD12 1 1 
       A 1 1291 1 1  82 LEU HD13 H 51.166 -14.502 23.362 1.00 . . A  82 LEU HD13 1 1 
       A 1 1292 1 1  82 LEU HD21 H 48.279 -16.567 21.002 1.00 . . A  82 LEU HD21 1 1 
       A 1 1293 1 1  82 LEU HD22 H 47.906 -14.986 21.682 1.00 . . A  82 LEU HD22 1 1 
       A 1 1294 1 1  82 LEU HD23 H 49.068 -15.126 20.368 1.00 . . A  82 LEU HD23 1 1 
       A 1 1295 1 1  82 LEU HG   H 49.432 -16.225 23.179 1.00 . . A  82 LEU HG   1 1 
       A 1 1296 1 1  82 LEU N    N 50.775 -18.297 23.507 1.00 . . A  82 LEU N    1 1 
       A 1 1297 1 1  82 LEU O    O 52.738 -19.197 21.731 1.00 . . A  82 LEU O    1 1 
       A 1 1298 1 1  83 GLU C    C 51.923 -20.262 17.932 1.00 . . A  83 GLU C    1 1 
       A 1 1299 1 1  83 GLU CA   C 52.079 -20.505 19.436 1.00 . . A  83 GLU CA   1 1 
       A 1 1300 1 1  83 GLU CB   C 51.724 -21.956 19.759 1.00 . . A  83 GLU CB   1 1 
       A 1 1301 1 1  83 GLU CD   C 52.956 -24.127 19.789 1.00 . . A  83 GLU CD   1 1 
       A 1 1302 1 1  83 GLU CG   C 52.630 -22.889 18.952 1.00 . . A  83 GLU CG   1 1 
       A 1 1303 1 1  83 GLU H    H 50.260 -19.433 19.898 1.00 . . A  83 GLU H    1 1 
       A 1 1304 1 1  83 GLU HA   H 53.101 -20.319 19.720 1.00 . . A  83 GLU HA   1 1 
       A 1 1305 1 1  83 GLU HB2  H 51.864 -22.138 20.814 1.00 . . A  83 GLU HB2  1 1 
       A 1 1306 1 1  83 GLU HB3  H 50.691 -22.142 19.502 1.00 . . A  83 GLU HB3  1 1 
       A 1 1307 1 1  83 GLU HG2  H 52.126 -23.195 18.046 1.00 . . A  83 GLU HG2  1 1 
       A 1 1308 1 1  83 GLU HG3  H 53.546 -22.379 18.695 1.00 . . A  83 GLU HG3  1 1 
       A 1 1309 1 1  83 GLU N    N 51.175 -19.599 20.208 1.00 . . A  83 GLU N    1 1 
       A 1 1310 1 1  83 GLU O    O 50.826 -20.274 17.409 1.00 . . A  83 GLU O    1 1 
       A 1 1311 1 1  83 GLU OE1  O 52.030 -24.619 20.413 1.00 . . A  83 GLU OE1  1 1 
       A 1 1312 1 1  83 GLU OE2  O 54.115 -24.510 19.760 1.00 . . A  83 GLU OE2  1 1 
       A 1 1313 1 1  84 SER C    C 52.617 -21.102 15.067 1.00 . . A  84 SER C    1 1 
       A 1 1314 1 1  84 SER CA   C 52.967 -19.805 15.800 1.00 . . A  84 SER CA   1 1 
       A 1 1315 1 1  84 SER CB   C 54.328 -19.301 15.321 1.00 . . A  84 SER CB   1 1 
       A 1 1316 1 1  84 SER H    H 53.889 -20.044 17.737 1.00 . . A  84 SER H    1 1 
       A 1 1317 1 1  84 SER HA   H 52.218 -19.061 15.590 1.00 . . A  84 SER HA   1 1 
       A 1 1318 1 1  84 SER HB2  H 54.338 -18.222 15.261 1.00 . . A  84 SER HB2  1 1 
       A 1 1319 1 1  84 SER HB3  H 55.116 -19.650 15.972 1.00 . . A  84 SER HB3  1 1 
       A 1 1320 1 1  84 SER HG   H 54.906 -19.221 13.466 1.00 . . A  84 SER HG   1 1 
       A 1 1321 1 1  84 SER N    N 53.028 -20.047 17.271 1.00 . . A  84 SER N    1 1 
       A 1 1322 1 1  84 SER O    O 53.347 -22.072 15.135 1.00 . . A  84 SER O    1 1 
       A 1 1323 1 1  84 SER OG   O 54.471 -19.867 14.027 1.00 . . A  84 SER OG   1 1 
       A 1 1324 1 1  85 VAL C    C 51.529 -22.233 12.176 1.00 . . A  85 VAL C    1 1 
       A 1 1325 1 1  85 VAL CA   C 51.092 -22.322 13.643 1.00 . . A  85 VAL CA   1 1 
       A 1 1326 1 1  85 VAL CB   C 49.570 -22.467 13.727 1.00 . . A  85 VAL CB   1 1 
       A 1 1327 1 1  85 VAL CG1  C 49.141 -22.369 15.192 1.00 . . A  85 VAL CG1  1 1 
       A 1 1328 1 1  85 VAL CG2  C 48.901 -21.341 12.932 1.00 . . A  85 VAL CG2  1 1 
       A 1 1329 1 1  85 VAL H    H 50.948 -20.285 14.353 1.00 . . A  85 VAL H    1 1 
       A 1 1330 1 1  85 VAL HA   H 51.553 -23.182 14.096 1.00 . . A  85 VAL HA   1 1 
       A 1 1331 1 1  85 VAL HB   H 49.274 -23.425 13.326 1.00 . . A  85 VAL HB   1 1 
       A 1 1332 1 1  85 VAL HG11 H 49.641 -23.130 15.772 1.00 . . A  85 VAL HG11 1 1 
       A 1 1333 1 1  85 VAL HG12 H 49.400 -21.396 15.583 1.00 . . A  85 VAL HG12 1 1 
       A 1 1334 1 1  85 VAL HG13 H 48.072 -22.509 15.269 1.00 . . A  85 VAL HG13 1 1 
       A 1 1335 1 1  85 VAL HG21 H 49.312 -20.388 13.231 1.00 . . A  85 VAL HG21 1 1 
       A 1 1336 1 1  85 VAL HG22 H 49.069 -21.484 11.876 1.00 . . A  85 VAL HG22 1 1 
       A 1 1337 1 1  85 VAL HG23 H 47.838 -21.345 13.124 1.00 . . A  85 VAL HG23 1 1 
       A 1 1338 1 1  85 VAL N    N 51.506 -21.093 14.382 1.00 . . A  85 VAL N    1 1 
       A 1 1339 1 1  85 VAL O    O 52.345 -21.409 11.819 1.00 . . A  85 VAL O    1 1 
       A 1 1340 1 1  86 ASP C    C 50.466 -22.040  9.145 1.00 . . A  86 ASP C    1 1 
       A 1 1341 1 1  86 ASP CA   C 51.336 -23.082  9.913 1.00 . . A  86 ASP CA   1 1 
       A 1 1342 1 1  86 ASP CB   C 51.034 -24.464  9.336 1.00 . . A  86 ASP CB   1 1 
       A 1 1343 1 1  86 ASP CG   C 51.855 -24.685  8.060 1.00 . . A  86 ASP CG   1 1 
       A 1 1344 1 1  86 ASP H    H 50.322 -23.735 11.700 1.00 . . A  86 ASP H    1 1 
       A 1 1345 1 1  86 ASP HA   H 52.376 -22.880  9.812 1.00 . . A  86 ASP HA   1 1 
       A 1 1346 1 1  86 ASP HB2  H 51.277 -25.227 10.056 1.00 . . A  86 ASP HB2  1 1 
       A 1 1347 1 1  86 ASP HB3  H 49.988 -24.527  9.097 1.00 . . A  86 ASP HB3  1 1 
       A 1 1348 1 1  86 ASP N    N 50.974 -23.090 11.363 1.00 . . A  86 ASP N    1 1 
       A 1 1349 1 1  86 ASP O    O 49.264 -22.200  9.071 1.00 . . A  86 ASP O    1 1 
       A 1 1350 1 1  86 ASP OD1  O 52.478 -23.724  7.641 1.00 . . A  86 ASP OD1  1 1 
       A 1 1351 1 1  86 ASP OD2  O 51.808 -25.804  7.576 1.00 . . A  86 ASP OD2  1 1 
       A 1 1352 1 1  87 PRO C    C 49.670 -20.613  6.580 1.00 . . A  87 PRO C    1 1 
       A 1 1353 1 1  87 PRO CA   C 50.289 -19.988  7.839 1.00 . . A  87 PRO CA   1 1 
       A 1 1354 1 1  87 PRO CB   C 51.291 -18.903  7.441 1.00 . . A  87 PRO CB   1 1 
       A 1 1355 1 1  87 PRO CD   C 52.520 -20.707  8.647 1.00 . . A  87 PRO CD   1 1 
       A 1 1356 1 1  87 PRO CG   C 52.696 -19.359  7.930 1.00 . . A  87 PRO CG   1 1 
       A 1 1357 1 1  87 PRO HA   H 49.526 -19.566  8.466 1.00 . . A  87 PRO HA   1 1 
       A 1 1358 1 1  87 PRO HB2  H 51.296 -18.790  6.368 1.00 . . A  87 PRO HB2  1 1 
       A 1 1359 1 1  87 PRO HB3  H 51.024 -17.964  7.904 1.00 . . A  87 PRO HB3  1 1 
       A 1 1360 1 1  87 PRO HD2  H 53.075 -21.479  8.135 1.00 . . A  87 PRO HD2  1 1 
       A 1 1361 1 1  87 PRO HD3  H 52.842 -20.629  9.674 1.00 . . A  87 PRO HD3  1 1 
       A 1 1362 1 1  87 PRO HG2  H 53.361 -19.475  7.087 1.00 . . A  87 PRO HG2  1 1 
       A 1 1363 1 1  87 PRO HG3  H 53.104 -18.629  8.613 1.00 . . A  87 PRO HG3  1 1 
       A 1 1364 1 1  87 PRO N    N 51.070 -20.989  8.583 1.00 . . A  87 PRO N    1 1 
       A 1 1365 1 1  87 PRO O    O 48.882 -19.990  5.897 1.00 . . A  87 PRO O    1 1 
       A 1 1366 1 1  88 LYS C    C 48.318 -23.427  5.422 1.00 . . A  88 LYS C    1 1 
       A 1 1367 1 1  88 LYS CA   C 49.505 -22.515  5.083 1.00 . . A  88 LYS CA   1 1 
       A 1 1368 1 1  88 LYS CB   C 50.609 -23.375  4.463 1.00 . . A  88 LYS CB   1 1 
       A 1 1369 1 1  88 LYS CD   C 52.547 -23.404  2.905 1.00 . . A  88 LYS CD   1 1 
       A 1 1370 1 1  88 LYS CE   C 53.558 -22.544  2.145 1.00 . . A  88 LYS CE   1 1 
       A 1 1371 1 1  88 LYS CG   C 51.595 -22.495  3.688 1.00 . . A  88 LYS CG   1 1 
       A 1 1372 1 1  88 LYS H    H 50.676 -22.296  6.892 1.00 . . A  88 LYS H    1 1 
       A 1 1373 1 1  88 LYS HA   H 49.191 -21.777  4.372 1.00 . . A  88 LYS HA   1 1 
       A 1 1374 1 1  88 LYS HB2  H 51.136 -23.901  5.245 1.00 . . A  88 LYS HB2  1 1 
       A 1 1375 1 1  88 LYS HB3  H 50.167 -24.097  3.792 1.00 . . A  88 LYS HB3  1 1 
       A 1 1376 1 1  88 LYS HD2  H 53.068 -24.057  3.588 1.00 . . A  88 LYS HD2  1 1 
       A 1 1377 1 1  88 LYS HD3  H 51.982 -24.002  2.205 1.00 . . A  88 LYS HD3  1 1 
       A 1 1378 1 1  88 LYS HE2  H 53.875 -23.064  1.252 1.00 . . A  88 LYS HE2  1 1 
       A 1 1379 1 1  88 LYS HE3  H 53.098 -21.609  1.865 1.00 . . A  88 LYS HE3  1 1 
       A 1 1380 1 1  88 LYS HG2  H 51.058 -21.855  3.002 1.00 . . A  88 LYS HG2  1 1 
       A 1 1381 1 1  88 LYS HG3  H 52.158 -21.884  4.378 1.00 . . A  88 LYS HG3  1 1 
       A 1 1382 1 1  88 LYS HZ1  H 54.572 -22.612  3.961 1.00 . . A  88 LYS HZ1  1 1 
       A 1 1383 1 1  88 LYS HZ2  H 55.578 -22.754  2.600 1.00 . . A  88 LYS HZ2  1 1 
       A 1 1384 1 1  88 LYS HZ3  H 54.925 -21.244  3.021 1.00 . . A  88 LYS HZ3  1 1 
       A 1 1385 1 1  88 LYS N    N 50.043 -21.833  6.305 1.00 . . A  88 LYS N    1 1 
       A 1 1386 1 1  88 LYS NZ   N 54.748 -22.268  2.997 1.00 . . A  88 LYS NZ   1 1 
       A 1 1387 1 1  88 LYS O    O 47.316 -23.422  4.736 1.00 . . A  88 LYS O    1 1 
       A 1 1388 1 1  89 ASN C    C 46.270 -24.433  7.665 1.00 . . A  89 ASN C    1 1 
       A 1 1389 1 1  89 ASN CA   C 47.353 -25.132  6.837 1.00 . . A  89 ASN CA   1 1 
       A 1 1390 1 1  89 ASN CB   C 47.944 -26.293  7.638 1.00 . . A  89 ASN CB   1 1 
       A 1 1391 1 1  89 ASN CG   C 49.172 -26.834  6.904 1.00 . . A  89 ASN CG   1 1 
       A 1 1392 1 1  89 ASN H    H 49.267 -24.141  7.012 1.00 . . A  89 ASN H    1 1 
       A 1 1393 1 1  89 ASN HA   H 46.910 -25.522  5.936 1.00 . . A  89 ASN HA   1 1 
       A 1 1394 1 1  89 ASN HB2  H 48.238 -25.951  8.622 1.00 . . A  89 ASN HB2  1 1 
       A 1 1395 1 1  89 ASN HB3  H 47.211 -27.079  7.738 1.00 . . A  89 ASN HB3  1 1 
       A 1 1396 1 1  89 ASN HD21 H 49.658 -28.086  8.365 1.00 . . A  89 ASN HD21 1 1 
       A 1 1397 1 1  89 ASN HD22 H 50.690 -28.109  7.018 1.00 . . A  89 ASN HD22 1 1 
       A 1 1398 1 1  89 ASN N    N 48.454 -24.188  6.470 1.00 . . A  89 ASN N    1 1 
       A 1 1399 1 1  89 ASN ND2  N 49.900 -27.752  7.476 1.00 . . A  89 ASN ND2  1 1 
       A 1 1400 1 1  89 ASN O    O 45.132 -24.858  7.671 1.00 . . A  89 ASN O    1 1 
       A 1 1401 1 1  89 ASN OD1  O 49.479 -26.425  5.801 1.00 . . A  89 ASN OD1  1 1 
       A 1 1402 1 1  90 TYR C    C 45.310 -21.281  8.511 1.00 . . A  90 TYR C    1 1 
       A 1 1403 1 1  90 TYR CA   C 45.646 -22.642  9.173 1.00 . . A  90 TYR CA   1 1 
       A 1 1404 1 1  90 TYR CB   C 46.251 -22.420 10.546 1.00 . . A  90 TYR CB   1 1 
       A 1 1405 1 1  90 TYR CD1  C 45.588 -24.611 11.607 1.00 . . A  90 TYR CD1  1 1 
       A 1 1406 1 1  90 TYR CD2  C 47.897 -24.200 11.254 1.00 . . A  90 TYR CD2  1 1 
       A 1 1407 1 1  90 TYR CE1  C 45.890 -25.842 12.156 1.00 . . A  90 TYR CE1  1 1 
       A 1 1408 1 1  90 TYR CE2  C 48.201 -25.429 11.804 1.00 . . A  90 TYR CE2  1 1 
       A 1 1409 1 1  90 TYR CG   C 46.589 -23.783 11.154 1.00 . . A  90 TYR CG   1 1 
       A 1 1410 1 1  90 TYR CZ   C 47.200 -26.259 12.259 1.00 . . A  90 TYR CZ   1 1 
       A 1 1411 1 1  90 TYR H    H 47.575 -23.072  8.298 1.00 . . A  90 TYR H    1 1 
       A 1 1412 1 1  90 TYR HA   H 44.779 -23.232  9.271 1.00 . . A  90 TYR HA   1 1 
       A 1 1413 1 1  90 TYR HB2  H 47.141 -21.840 10.454 1.00 . . A  90 TYR HB2  1 1 
       A 1 1414 1 1  90 TYR HB3  H 45.554 -21.905 11.185 1.00 . . A  90 TYR HB3  1 1 
       A 1 1415 1 1  90 TYR HD1  H 44.558 -24.299 11.521 1.00 . . A  90 TYR HD1  1 1 
       A 1 1416 1 1  90 TYR HD2  H 48.686 -23.567 10.894 1.00 . . A  90 TYR HD2  1 1 
       A 1 1417 1 1  90 TYR HE1  H 45.095 -26.483 12.506 1.00 . . A  90 TYR HE1  1 1 
       A 1 1418 1 1  90 TYR HE2  H 49.232 -25.743 11.877 1.00 . . A  90 TYR HE2  1 1 
       A 1 1419 1 1  90 TYR HH   H 46.677 -27.937 13.005 1.00 . . A  90 TYR HH   1 1 
       A 1 1420 1 1  90 TYR N    N 46.645 -23.378  8.338 1.00 . . A  90 TYR N    1 1 
       A 1 1421 1 1  90 TYR O    O 46.149 -20.706  7.847 1.00 . . A  90 TYR O    1 1 
       A 1 1422 1 1  90 TYR OH   O 47.503 -27.489 12.808 1.00 . . A  90 TYR OH   1 1 
       A 1 1423 1 1  91 PRO C    C 42.389 -22.623  8.739 1.00 . . A  91 PRO C    1 1 
       A 1 1424 1 1  91 PRO CA   C 43.010 -21.433  9.493 1.00 . . A  91 PRO CA   1 1 
       A 1 1425 1 1  91 PRO CB   C 41.947 -20.345  9.683 1.00 . . A  91 PRO CB   1 1 
       A 1 1426 1 1  91 PRO CD   C 43.716 -19.471  8.150 1.00 . . A  91 PRO CD   1 1 
       A 1 1427 1 1  91 PRO CG   C 42.346 -19.143  8.772 1.00 . . A  91 PRO CG   1 1 
       A 1 1428 1 1  91 PRO HA   H 43.378 -21.744 10.448 1.00 . . A  91 PRO HA   1 1 
       A 1 1429 1 1  91 PRO HB2  H 40.977 -20.721  9.395 1.00 . . A  91 PRO HB2  1 1 
       A 1 1430 1 1  91 PRO HB3  H 41.921 -20.030 10.717 1.00 . . A  91 PRO HB3  1 1 
       A 1 1431 1 1  91 PRO HD2  H 43.640 -19.528  7.074 1.00 . . A  91 PRO HD2  1 1 
       A 1 1432 1 1  91 PRO HD3  H 44.450 -18.730  8.434 1.00 . . A  91 PRO HD3  1 1 
       A 1 1433 1 1  91 PRO HG2  H 41.609 -19.011  7.994 1.00 . . A  91 PRO HG2  1 1 
       A 1 1434 1 1  91 PRO HG3  H 42.415 -18.240  9.361 1.00 . . A  91 PRO HG3  1 1 
       A 1 1435 1 1  91 PRO N    N 44.084 -20.779  8.699 1.00 . . A  91 PRO N    1 1 
       A 1 1436 1 1  91 PRO O    O 42.388 -22.661  7.525 1.00 . . A  91 PRO O    1 1 
       A 1 1437 1 1  92 LYS C    C 39.923 -25.097  9.557 1.00 . . A  92 LYS C    1 1 
       A 1 1438 1 1  92 LYS CA   C 41.247 -24.767  8.853 1.00 . . A  92 LYS CA   1 1 
       A 1 1439 1 1  92 LYS CB   C 42.202 -25.956  8.974 1.00 . . A  92 LYS CB   1 1 
       A 1 1440 1 1  92 LYS CD   C 42.665 -28.254  8.112 1.00 . . A  92 LYS CD   1 1 
       A 1 1441 1 1  92 LYS CE   C 44.169 -27.968  8.152 1.00 . . A  92 LYS CE   1 1 
       A 1 1442 1 1  92 LYS CG   C 41.909 -26.949  7.846 1.00 . . A  92 LYS CG   1 1 
       A 1 1443 1 1  92 LYS H    H 41.906 -23.490 10.466 1.00 . . A  92 LYS H    1 1 
       A 1 1444 1 1  92 LYS HA   H 41.058 -24.566  7.813 1.00 . . A  92 LYS HA   1 1 
       A 1 1445 1 1  92 LYS HB2  H 43.223 -25.611  8.898 1.00 . . A  92 LYS HB2  1 1 
       A 1 1446 1 1  92 LYS HB3  H 42.061 -26.439  9.929 1.00 . . A  92 LYS HB3  1 1 
       A 1 1447 1 1  92 LYS HD2  H 42.350 -28.669  9.057 1.00 . . A  92 LYS HD2  1 1 
       A 1 1448 1 1  92 LYS HD3  H 42.452 -28.963  7.325 1.00 . . A  92 LYS HD3  1 1 
       A 1 1449 1 1  92 LYS HE2  H 44.410 -27.186  7.447 1.00 . . A  92 LYS HE2  1 1 
       A 1 1450 1 1  92 LYS HE3  H 44.451 -27.648  9.144 1.00 . . A  92 LYS HE3  1 1 
       A 1 1451 1 1  92 LYS HG2  H 40.849 -27.147  7.804 1.00 . . A  92 LYS HG2  1 1 
       A 1 1452 1 1  92 LYS HG3  H 42.228 -26.529  6.903 1.00 . . A  92 LYS HG3  1 1 
       A 1 1453 1 1  92 LYS HZ1  H 44.616 -29.988  8.389 1.00 . . A  92 LYS HZ1  1 1 
       A 1 1454 1 1  92 LYS HZ2  H 44.790 -29.423  6.797 1.00 . . A  92 LYS HZ2  1 1 
       A 1 1455 1 1  92 LYS HZ3  H 45.953 -29.029  7.970 1.00 . . A  92 LYS HZ3  1 1 
       A 1 1456 1 1  92 LYS N    N 41.877 -23.569  9.489 1.00 . . A  92 LYS N    1 1 
       A 1 1457 1 1  92 LYS NZ   N 44.941 -29.195  7.801 1.00 . . A  92 LYS NZ   1 1 
       A 1 1458 1 1  92 LYS O    O 39.685 -24.665 10.666 1.00 . . A  92 LYS O    1 1 
       A 1 1459 1 1  93 LYS C    C 37.986 -27.129 10.726 1.00 . . A  93 LYS C    1 1 
       A 1 1460 1 1  93 LYS CA   C 37.778 -26.217  9.514 1.00 . . A  93 LYS CA   1 1 
       A 1 1461 1 1  93 LYS CB   C 36.887 -26.883  8.446 1.00 . . A  93 LYS CB   1 1 
       A 1 1462 1 1  93 LYS CD   C 35.931 -28.998  7.564 1.00 . . A  93 LYS CD   1 1 
       A 1 1463 1 1  93 LYS CE   C 35.824 -30.511  7.767 1.00 . . A  93 LYS CE   1 1 
       A 1 1464 1 1  93 LYS CG   C 36.686 -28.371  8.742 1.00 . . A  93 LYS CG   1 1 
       A 1 1465 1 1  93 LYS H    H 39.325 -26.191  8.005 1.00 . . A  93 LYS H    1 1 
       A 1 1466 1 1  93 LYS HA   H 37.300 -25.323  9.848 1.00 . . A  93 LYS HA   1 1 
       A 1 1467 1 1  93 LYS HB2  H 35.927 -26.390  8.427 1.00 . . A  93 LYS HB2  1 1 
       A 1 1468 1 1  93 LYS HB3  H 37.352 -26.772  7.476 1.00 . . A  93 LYS HB3  1 1 
       A 1 1469 1 1  93 LYS HD2  H 34.940 -28.571  7.502 1.00 . . A  93 LYS HD2  1 1 
       A 1 1470 1 1  93 LYS HD3  H 36.460 -28.793  6.646 1.00 . . A  93 LYS HD3  1 1 
       A 1 1471 1 1  93 LYS HE2  H 36.752 -30.893  8.164 1.00 . . A  93 LYS HE2  1 1 
       A 1 1472 1 1  93 LYS HE3  H 35.028 -30.728  8.463 1.00 . . A  93 LYS HE3  1 1 
       A 1 1473 1 1  93 LYS HG2  H 37.643 -28.855  8.859 1.00 . . A  93 LYS HG2  1 1 
       A 1 1474 1 1  93 LYS HG3  H 36.105 -28.490  9.645 1.00 . . A  93 LYS HG3  1 1 
       A 1 1475 1 1  93 LYS HZ1  H 34.792 -30.663  5.965 1.00 . . A  93 LYS HZ1  1 1 
       A 1 1476 1 1  93 LYS HZ2  H 36.400 -31.206  5.892 1.00 . . A  93 LYS HZ2  1 1 
       A 1 1477 1 1  93 LYS HZ3  H 35.215 -32.160  6.650 1.00 . . A  93 LYS HZ3  1 1 
       A 1 1478 1 1  93 LYS N    N 39.091 -25.860  8.897 1.00 . . A  93 LYS N    1 1 
       A 1 1479 1 1  93 LYS NZ   N 35.536 -31.186  6.470 1.00 . . A  93 LYS NZ   1 1 
       A 1 1480 1 1  93 LYS O    O 37.135 -27.211 11.589 1.00 . . A  93 LYS O    1 1 
       A 1 1481 1 1  94 LYS C    C 40.603 -28.129 12.696 1.00 . . A  94 LYS C    1 1 
       A 1 1482 1 1  94 LYS CA   C 39.411 -28.685 11.926 1.00 . . A  94 LYS CA   1 1 
       A 1 1483 1 1  94 LYS CB   C 39.734 -30.087 11.425 1.00 . . A  94 LYS CB   1 1 
       A 1 1484 1 1  94 LYS CD   C 39.766 -32.483 12.123 1.00 . . A  94 LYS CD   1 1 
       A 1 1485 1 1  94 LYS CE   C 40.533 -33.409 13.071 1.00 . . A  94 LYS CE   1 1 
       A 1 1486 1 1  94 LYS CG   C 39.887 -31.039 12.618 1.00 . . A  94 LYS CG   1 1 
       A 1 1487 1 1  94 LYS H    H 39.762 -27.702 10.033 1.00 . . A  94 LYS H    1 1 
       A 1 1488 1 1  94 LYS HA   H 38.557 -28.726 12.577 1.00 . . A  94 LYS HA   1 1 
       A 1 1489 1 1  94 LYS HB2  H 38.936 -30.433 10.789 1.00 . . A  94 LYS HB2  1 1 
       A 1 1490 1 1  94 LYS HB3  H 40.653 -30.065 10.863 1.00 . . A  94 LYS HB3  1 1 
       A 1 1491 1 1  94 LYS HD2  H 38.725 -32.771 12.099 1.00 . . A  94 LYS HD2  1 1 
       A 1 1492 1 1  94 LYS HD3  H 40.177 -32.561 11.129 1.00 . . A  94 LYS HD3  1 1 
       A 1 1493 1 1  94 LYS HE2  H 40.451 -34.428 12.723 1.00 . . A  94 LYS HE2  1 1 
       A 1 1494 1 1  94 LYS HE3  H 41.574 -33.125 13.089 1.00 . . A  94 LYS HE3  1 1 
       A 1 1495 1 1  94 LYS HG2  H 40.853 -30.893 13.078 1.00 . . A  94 LYS HG2  1 1 
       A 1 1496 1 1  94 LYS HG3  H 39.114 -30.842 13.347 1.00 . . A  94 LYS HG3  1 1 
       A 1 1497 1 1  94 LYS HZ1  H 39.214 -32.615 14.474 1.00 . . A  94 LYS HZ1  1 1 
       A 1 1498 1 1  94 LYS HZ2  H 39.603 -34.248 14.734 1.00 . . A  94 LYS HZ2  1 1 
       A 1 1499 1 1  94 LYS HZ3  H 40.732 -33.036 15.109 1.00 . . A  94 LYS HZ3  1 1 
       A 1 1500 1 1  94 LYS N    N 39.114 -27.792 10.763 1.00 . . A  94 LYS N    1 1 
       A 1 1501 1 1  94 LYS NZ   N 39.978 -33.319 14.451 1.00 . . A  94 LYS NZ   1 1 
       A 1 1502 1 1  94 LYS O    O 41.555 -27.652 12.112 1.00 . . A  94 LYS O    1 1 
       A 1 1503 1 1  95 MET C    C 41.848 -28.538 16.066 1.00 . . A  95 MET C    1 1 
       A 1 1504 1 1  95 MET CA   C 41.634 -27.667 14.826 1.00 . . A  95 MET CA   1 1 
       A 1 1505 1 1  95 MET CB   C 41.263 -26.248 15.262 1.00 . . A  95 MET CB   1 1 
       A 1 1506 1 1  95 MET CE   C 43.644 -23.552 14.873 1.00 . . A  95 MET CE   1 1 
       A 1 1507 1 1  95 MET CG   C 41.618 -25.270 14.141 1.00 . . A  95 MET CG   1 1 
       A 1 1508 1 1  95 MET H    H 39.754 -28.647 14.402 1.00 . . A  95 MET H    1 1 
       A 1 1509 1 1  95 MET HA   H 42.541 -27.636 14.249 1.00 . . A  95 MET HA   1 1 
       A 1 1510 1 1  95 MET HB2  H 40.203 -26.196 15.465 1.00 . . A  95 MET HB2  1 1 
       A 1 1511 1 1  95 MET HB3  H 41.806 -25.990 16.156 1.00 . . A  95 MET HB3  1 1 
       A 1 1512 1 1  95 MET HE1  H 42.868 -23.491 15.612 1.00 . . A  95 MET HE1  1 1 
       A 1 1513 1 1  95 MET HE2  H 44.602 -23.645 15.365 1.00 . . A  95 MET HE2  1 1 
       A 1 1514 1 1  95 MET HE3  H 43.638 -22.658 14.268 1.00 . . A  95 MET HE3  1 1 
       A 1 1515 1 1  95 MET HG2  H 41.173 -25.632 13.229 1.00 . . A  95 MET HG2  1 1 
       A 1 1516 1 1  95 MET HG3  H 41.167 -24.319 14.364 1.00 . . A  95 MET HG3  1 1 
       A 1 1517 1 1  95 MET N    N 40.527 -28.214 13.987 1.00 . . A  95 MET N    1 1 
       A 1 1518 1 1  95 MET O    O 40.919 -29.131 16.578 1.00 . . A  95 MET O    1 1 
       A 1 1519 1 1  95 MET SD   S 43.377 -24.994 13.812 1.00 . . A  95 MET SD   1 1 
       A 1 1520 1 1  96 GLU C    C 42.726 -28.752 18.966 1.00 . . A  96 GLU C    1 1 
       A 1 1521 1 1  96 GLU CA   C 43.351 -29.419 17.735 1.00 . . A  96 GLU CA   1 1 
       A 1 1522 1 1  96 GLU CB   C 44.863 -29.554 17.921 1.00 . . A  96 GLU CB   1 1 
       A 1 1523 1 1  96 GLU CD   C 46.840 -30.826 17.074 1.00 . . A  96 GLU CD   1 1 
       A 1 1524 1 1  96 GLU CG   C 45.454 -30.290 16.712 1.00 . . A  96 GLU CG   1 1 
       A 1 1525 1 1  96 GLU H    H 43.794 -28.108 16.078 1.00 . . A  96 GLU H    1 1 
       A 1 1526 1 1  96 GLU HA   H 42.919 -30.398 17.607 1.00 . . A  96 GLU HA   1 1 
       A 1 1527 1 1  96 GLU HB2  H 45.308 -28.576 18.001 1.00 . . A  96 GLU HB2  1 1 
       A 1 1528 1 1  96 GLU HB3  H 45.069 -30.114 18.821 1.00 . . A  96 GLU HB3  1 1 
       A 1 1529 1 1  96 GLU HG2  H 44.813 -31.115 16.436 1.00 . . A  96 GLU HG2  1 1 
       A 1 1530 1 1  96 GLU HG3  H 45.541 -29.610 15.877 1.00 . . A  96 GLU HG3  1 1 
       A 1 1531 1 1  96 GLU N    N 43.071 -28.598 16.525 1.00 . . A  96 GLU N    1 1 
       A 1 1532 1 1  96 GLU O    O 42.537 -27.552 18.995 1.00 . . A  96 GLU O    1 1 
       A 1 1533 1 1  96 GLU OE1  O 47.311 -30.440 18.130 1.00 . . A  96 GLU OE1  1 1 
       A 1 1534 1 1  96 GLU OE2  O 47.350 -31.593 16.272 1.00 . . A  96 GLU OE2  1 1 
       A 1 1535 1 1  97 LYS C    C 42.546 -27.753 21.674 1.00 . . A  97 LYS C    1 1 
       A 1 1536 1 1  97 LYS CA   C 41.795 -28.989 21.184 1.00 . . A  97 LYS CA   1 1 
       A 1 1537 1 1  97 LYS CB   C 41.819 -30.049 22.278 1.00 . . A  97 LYS CB   1 1 
       A 1 1538 1 1  97 LYS CD   C 39.821 -31.165 21.268 1.00 . . A  97 LYS CD   1 1 
       A 1 1539 1 1  97 LYS CE   C 39.072 -32.499 21.371 1.00 . . A  97 LYS CE   1 1 
       A 1 1540 1 1  97 LYS CG   C 41.267 -31.365 21.732 1.00 . . A  97 LYS CG   1 1 
       A 1 1541 1 1  97 LYS H    H 42.658 -30.489 19.910 1.00 . . A  97 LYS H    1 1 
       A 1 1542 1 1  97 LYS HA   H 40.778 -28.729 20.968 1.00 . . A  97 LYS HA   1 1 
       A 1 1543 1 1  97 LYS HB2  H 42.835 -30.195 22.614 1.00 . . A  97 LYS HB2  1 1 
       A 1 1544 1 1  97 LYS HB3  H 41.218 -29.722 23.107 1.00 . . A  97 LYS HB3  1 1 
       A 1 1545 1 1  97 LYS HD2  H 39.339 -30.429 21.893 1.00 . . A  97 LYS HD2  1 1 
       A 1 1546 1 1  97 LYS HD3  H 39.813 -30.821 20.244 1.00 . . A  97 LYS HD3  1 1 
       A 1 1547 1 1  97 LYS HE2  H 39.764 -33.316 21.227 1.00 . . A  97 LYS HE2  1 1 
       A 1 1548 1 1  97 LYS HE3  H 38.621 -32.586 22.348 1.00 . . A  97 LYS HE3  1 1 
       A 1 1549 1 1  97 LYS HG2  H 41.870 -31.695 20.901 1.00 . . A  97 LYS HG2  1 1 
       A 1 1550 1 1  97 LYS HG3  H 41.297 -32.112 22.507 1.00 . . A  97 LYS HG3  1 1 
       A 1 1551 1 1  97 LYS HZ1  H 38.033 -31.729 19.738 1.00 . . A  97 LYS HZ1  1 1 
       A 1 1552 1 1  97 LYS HZ2  H 38.162 -33.423 19.742 1.00 . . A  97 LYS HZ2  1 1 
       A 1 1553 1 1  97 LYS HZ3  H 37.076 -32.651 20.796 1.00 . . A  97 LYS HZ3  1 1 
       A 1 1554 1 1  97 LYS N    N 42.436 -29.543 19.958 1.00 . . A  97 LYS N    1 1 
       A 1 1555 1 1  97 LYS NZ   N 38.006 -32.581 20.334 1.00 . . A  97 LYS NZ   1 1 
       A 1 1556 1 1  97 LYS O    O 41.947 -26.775 22.080 1.00 . . A  97 LYS O    1 1 
       A 1 1557 1 1  98 ARG C    C 44.173 -25.356 21.483 1.00 . . A  98 ARG C    1 1 
       A 1 1558 1 1  98 ARG CA   C 44.658 -26.668 22.107 1.00 . . A  98 ARG CA   1 1 
       A 1 1559 1 1  98 ARG CB   C 46.127 -26.891 21.743 1.00 . . A  98 ARG CB   1 1 
       A 1 1560 1 1  98 ARG CD   C 47.791 -28.598 20.961 1.00 . . A  98 ARG CD   1 1 
       A 1 1561 1 1  98 ARG CG   C 46.304 -28.317 21.214 1.00 . . A  98 ARG CG   1 1 
       A 1 1562 1 1  98 ARG CZ   C 49.324 -30.413 21.371 1.00 . . A  98 ARG CZ   1 1 
       A 1 1563 1 1  98 ARG H    H 44.274 -28.632 21.279 1.00 . . A  98 ARG H    1 1 
       A 1 1564 1 1  98 ARG HA   H 44.572 -26.598 23.178 1.00 . . A  98 ARG HA   1 1 
       A 1 1565 1 1  98 ARG HB2  H 46.424 -26.182 20.983 1.00 . . A  98 ARG HB2  1 1 
       A 1 1566 1 1  98 ARG HB3  H 46.739 -26.746 22.621 1.00 . . A  98 ARG HB3  1 1 
       A 1 1567 1 1  98 ARG HD2  H 48.010 -28.483 19.911 1.00 . . A  98 ARG HD2  1 1 
       A 1 1568 1 1  98 ARG HD3  H 48.401 -27.915 21.531 1.00 . . A  98 ARG HD3  1 1 
       A 1 1569 1 1  98 ARG HE   H 47.367 -30.591 21.657 1.00 . . A  98 ARG HE   1 1 
       A 1 1570 1 1  98 ARG HG2  H 45.920 -29.023 21.938 1.00 . . A  98 ARG HG2  1 1 
       A 1 1571 1 1  98 ARG HG3  H 45.757 -28.429 20.292 1.00 . . A  98 ARG HG3  1 1 
       A 1 1572 1 1  98 ARG HH11 H 49.886 -29.137 22.809 1.00 . . A  98 ARG HH11 1 1 
       A 1 1573 1 1  98 ARG HH12 H 51.132 -30.176 22.200 1.00 . . A  98 ARG HH12 1 1 
       A 1 1574 1 1  98 ARG HH21 H 48.977 -31.764 19.937 1.00 . . A  98 ARG HH21 1 1 
       A 1 1575 1 1  98 ARG HH22 H 50.603 -31.702 20.529 1.00 . . A  98 ARG HH22 1 1 
       A 1 1576 1 1  98 ARG N    N 43.841 -27.824 21.628 1.00 . . A  98 ARG N    1 1 
       A 1 1577 1 1  98 ARG NE   N 48.091 -29.993 21.379 1.00 . . A  98 ARG NE   1 1 
       A 1 1578 1 1  98 ARG NH1  N 50.181 -29.865 22.191 1.00 . . A  98 ARG NH1  1 1 
       A 1 1579 1 1  98 ARG NH2  N 49.662 -31.366 20.548 1.00 . . A  98 ARG NH2  1 1 
       A 1 1580 1 1  98 ARG O    O 44.067 -24.352 22.159 1.00 . . A  98 ARG O    1 1 
       A 1 1581 1 1  99 PHE C    C 41.893 -24.017 19.579 1.00 . . A  99 PHE C    1 1 
       A 1 1582 1 1  99 PHE CA   C 43.424 -24.132 19.550 1.00 . . A  99 PHE CA   1 1 
       A 1 1583 1 1  99 PHE CB   C 43.886 -24.123 18.097 1.00 . . A  99 PHE CB   1 1 
       A 1 1584 1 1  99 PHE CD1  C 46.376 -23.829 18.446 1.00 . . A  99 PHE CD1  1 1 
       A 1 1585 1 1  99 PHE CD2  C 45.605 -25.860 17.461 1.00 . . A  99 PHE CD2  1 1 
       A 1 1586 1 1  99 PHE CE1  C 47.677 -24.280 18.351 1.00 . . A  99 PHE CE1  1 1 
       A 1 1587 1 1  99 PHE CE2  C 46.904 -26.308 17.367 1.00 . . A  99 PHE CE2  1 1 
       A 1 1588 1 1  99 PHE CG   C 45.329 -24.617 18.001 1.00 . . A  99 PHE CG   1 1 
       A 1 1589 1 1  99 PHE CZ   C 47.941 -25.518 17.810 1.00 . . A  99 PHE CZ   1 1 
       A 1 1590 1 1  99 PHE H    H 43.973 -26.216 19.698 1.00 . . A  99 PHE H    1 1 
       A 1 1591 1 1  99 PHE HA   H 43.851 -23.285 20.058 1.00 . . A  99 PHE HA   1 1 
       A 1 1592 1 1  99 PHE HB2  H 43.252 -24.769 17.515 1.00 . . A  99 PHE HB2  1 1 
       A 1 1593 1 1  99 PHE HB3  H 43.828 -23.119 17.705 1.00 . . A  99 PHE HB3  1 1 
       A 1 1594 1 1  99 PHE HD1  H 46.175 -22.856 18.868 1.00 . . A  99 PHE HD1  1 1 
       A 1 1595 1 1  99 PHE HD2  H 44.796 -26.482 17.110 1.00 . . A  99 PHE HD2  1 1 
       A 1 1596 1 1  99 PHE HE1  H 48.490 -23.660 18.700 1.00 . . A  99 PHE HE1  1 1 
       A 1 1597 1 1  99 PHE HE2  H 47.110 -27.281 16.945 1.00 . . A  99 PHE HE2  1 1 
       A 1 1598 1 1  99 PHE HZ   H 48.959 -25.867 17.728 1.00 . . A  99 PHE HZ   1 1 
       A 1 1599 1 1  99 PHE N    N 43.885 -25.385 20.211 1.00 . . A  99 PHE N    1 1 
       A 1 1600 1 1  99 PHE O    O 41.351 -22.981 19.250 1.00 . . A  99 PHE O    1 1 
       A 1 1601 1 1 100 VAL C    C 39.241 -24.468 21.348 1.00 . . A 100 VAL C    1 1 
       A 1 1602 1 1 100 VAL CA   C 39.724 -24.986 19.992 1.00 . . A 100 VAL CA   1 1 
       A 1 1603 1 1 100 VAL CB   C 39.117 -26.367 19.738 1.00 . . A 100 VAL CB   1 1 
       A 1 1604 1 1 100 VAL CG1  C 37.613 -26.217 19.509 1.00 . . A 100 VAL CG1  1 1 
       A 1 1605 1 1 100 VAL CG2  C 39.750 -26.993 18.497 1.00 . . A 100 VAL CG2  1 1 
       A 1 1606 1 1 100 VAL H    H 41.681 -25.904 20.225 1.00 . . A 100 VAL H    1 1 
       A 1 1607 1 1 100 VAL HA   H 39.395 -24.312 19.220 1.00 . . A 100 VAL HA   1 1 
       A 1 1608 1 1 100 VAL HB   H 39.287 -26.998 20.589 1.00 . . A 100 VAL HB   1 1 
       A 1 1609 1 1 100 VAL HG11 H 37.166 -25.700 20.345 1.00 . . A 100 VAL HG11 1 1 
       A 1 1610 1 1 100 VAL HG12 H 37.436 -25.650 18.606 1.00 . . A 100 VAL HG12 1 1 
       A 1 1611 1 1 100 VAL HG13 H 37.161 -27.192 19.410 1.00 . . A 100 VAL HG13 1 1 
       A 1 1612 1 1 100 VAL HG21 H 40.474 -26.317 18.070 1.00 . . A 100 VAL HG21 1 1 
       A 1 1613 1 1 100 VAL HG22 H 40.240 -27.917 18.766 1.00 . . A 100 VAL HG22 1 1 
       A 1 1614 1 1 100 VAL HG23 H 38.984 -27.200 17.765 1.00 . . A 100 VAL HG23 1 1 
       A 1 1615 1 1 100 VAL N    N 41.218 -25.072 19.963 1.00 . . A 100 VAL N    1 1 
       A 1 1616 1 1 100 VAL O    O 39.562 -25.026 22.380 1.00 . . A 100 VAL O    1 1 
       A 1 1617 1 1 101 PHE C    C 36.410 -22.816 22.522 1.00 . . A 101 PHE C    1 1 
       A 1 1618 1 1 101 PHE CA   C 37.939 -22.821 22.576 1.00 . . A 101 PHE CA   1 1 
       A 1 1619 1 1 101 PHE CB   C 38.446 -21.389 22.731 1.00 . . A 101 PHE CB   1 1 
       A 1 1620 1 1 101 PHE CD1  C 40.883 -21.587 22.087 1.00 . . A 101 PHE CD1  1 1 
       A 1 1621 1 1 101 PHE CD2  C 40.356 -21.260 24.391 1.00 . . A 101 PHE CD2  1 1 
       A 1 1622 1 1 101 PHE CE1  C 42.228 -21.609 22.400 1.00 . . A 101 PHE CE1  1 1 
       A 1 1623 1 1 101 PHE CE2  C 41.701 -21.282 24.700 1.00 . . A 101 PHE CE2  1 1 
       A 1 1624 1 1 101 PHE CG   C 39.936 -21.413 23.079 1.00 . . A 101 PHE CG   1 1 
       A 1 1625 1 1 101 PHE CZ   C 42.634 -21.457 23.704 1.00 . . A 101 PHE CZ   1 1 
       A 1 1626 1 1 101 PHE H    H 38.266 -22.986 20.448 1.00 . . A 101 PHE H    1 1 
       A 1 1627 1 1 101 PHE HA   H 38.265 -23.409 23.416 1.00 . . A 101 PHE HA   1 1 
       A 1 1628 1 1 101 PHE HB2  H 38.305 -20.849 21.806 1.00 . . A 101 PHE HB2  1 1 
       A 1 1629 1 1 101 PHE HB3  H 37.904 -20.893 23.519 1.00 . . A 101 PHE HB3  1 1 
       A 1 1630 1 1 101 PHE HD1  H 40.569 -21.705 21.061 1.00 . . A 101 PHE HD1  1 1 
       A 1 1631 1 1 101 PHE HD2  H 39.627 -21.123 25.177 1.00 . . A 101 PHE HD2  1 1 
       A 1 1632 1 1 101 PHE HE1  H 42.961 -21.746 21.618 1.00 . . A 101 PHE HE1  1 1 
       A 1 1633 1 1 101 PHE HE2  H 42.021 -21.161 25.724 1.00 . . A 101 PHE HE2  1 1 
       A 1 1634 1 1 101 PHE HZ   H 43.687 -21.473 23.947 1.00 . . A 101 PHE HZ   1 1 
       A 1 1635 1 1 101 PHE N    N 38.480 -23.403 21.308 1.00 . . A 101 PHE N    1 1 
       A 1 1636 1 1 101 PHE O    O 35.820 -22.177 21.674 1.00 . . A 101 PHE O    1 1 
       A 1 1637 1 1 102 ASN C    C 33.744 -22.244 23.914 1.00 . . A 102 ASN C    1 1 
       A 1 1638 1 1 102 ASN CA   C 34.309 -23.577 23.427 1.00 . . A 102 ASN CA   1 1 
       A 1 1639 1 1 102 ASN CB   C 33.830 -24.702 24.349 1.00 . . A 102 ASN CB   1 1 
       A 1 1640 1 1 102 ASN CG   C 34.292 -26.054 23.800 1.00 . . A 102 ASN CG   1 1 
       A 1 1641 1 1 102 ASN H    H 36.311 -24.021 24.099 1.00 . . A 102 ASN H    1 1 
       A 1 1642 1 1 102 ASN HA   H 33.960 -23.766 22.427 1.00 . . A 102 ASN HA   1 1 
       A 1 1643 1 1 102 ASN HB2  H 34.233 -24.562 25.338 1.00 . . A 102 ASN HB2  1 1 
       A 1 1644 1 1 102 ASN HB3  H 32.754 -24.692 24.402 1.00 . . A 102 ASN HB3  1 1 
       A 1 1645 1 1 102 ASN HD21 H 35.987 -25.333 23.075 1.00 . . A 102 ASN HD21 1 1 
       A 1 1646 1 1 102 ASN HD22 H 35.743 -26.992 22.829 1.00 . . A 102 ASN HD22 1 1 
       A 1 1647 1 1 102 ASN N    N 35.799 -23.530 23.427 1.00 . . A 102 ASN N    1 1 
       A 1 1648 1 1 102 ASN ND2  N 35.435 -26.132 23.184 1.00 . . A 102 ASN ND2  1 1 
       A 1 1649 1 1 102 ASN O    O 33.773 -21.947 25.093 1.00 . . A 102 ASN O    1 1 
       A 1 1650 1 1 102 ASN OD1  O 33.613 -27.053 23.932 1.00 . . A 102 ASN OD1  1 1 
       A 1 1651 1 1 103 LYS C    C 31.272 -20.362 23.973 1.00 . . A 103 LYS C    1 1 
       A 1 1652 1 1 103 LYS CA   C 32.668 -20.149 23.384 1.00 . . A 103 LYS CA   1 1 
       A 1 1653 1 1 103 LYS CB   C 32.583 -19.250 22.150 1.00 . . A 103 LYS CB   1 1 
       A 1 1654 1 1 103 LYS CD   C 32.046 -16.930 21.351 1.00 . . A 103 LYS CD   1 1 
       A 1 1655 1 1 103 LYS CE   C 30.951 -17.282 20.329 1.00 . . A 103 LYS CE   1 1 
       A 1 1656 1 1 103 LYS CG   C 31.984 -17.894 22.550 1.00 . . A 103 LYS CG   1 1 
       A 1 1657 1 1 103 LYS H    H 33.260 -21.740 22.051 1.00 . . A 103 LYS H    1 1 
       A 1 1658 1 1 103 LYS HA   H 33.299 -19.686 24.121 1.00 . . A 103 LYS HA   1 1 
       A 1 1659 1 1 103 LYS HB2  H 33.571 -19.104 21.740 1.00 . . A 103 LYS HB2  1 1 
       A 1 1660 1 1 103 LYS HB3  H 31.962 -19.716 21.410 1.00 . . A 103 LYS HB3  1 1 
       A 1 1661 1 1 103 LYS HD2  H 31.901 -15.918 21.697 1.00 . . A 103 LYS HD2  1 1 
       A 1 1662 1 1 103 LYS HD3  H 33.015 -17.002 20.876 1.00 . . A 103 LYS HD3  1 1 
       A 1 1663 1 1 103 LYS HE2  H 31.404 -17.454 19.366 1.00 . . A 103 LYS HE2  1 1 
       A 1 1664 1 1 103 LYS HE3  H 30.425 -18.173 20.633 1.00 . . A 103 LYS HE3  1 1 
       A 1 1665 1 1 103 LYS HG2  H 30.961 -18.026 22.859 1.00 . . A 103 LYS HG2  1 1 
       A 1 1666 1 1 103 LYS HG3  H 32.548 -17.481 23.373 1.00 . . A 103 LYS HG3  1 1 
       A 1 1667 1 1 103 LYS HZ1  H 29.724 -15.811 21.154 1.00 . . A 103 LYS HZ1  1 1 
       A 1 1668 1 1 103 LYS HZ2  H 30.406 -15.389 19.657 1.00 . . A 103 LYS HZ2  1 1 
       A 1 1669 1 1 103 LYS HZ3  H 29.119 -16.495 19.721 1.00 . . A 103 LYS HZ3  1 1 
       A 1 1670 1 1 103 LYS N    N 33.249 -21.464 22.992 1.00 . . A 103 LYS N    1 1 
       A 1 1671 1 1 103 LYS NZ   N 29.976 -16.160 20.207 1.00 . . A 103 LYS NZ   1 1 
       A 1 1672 1 1 103 LYS O    O 30.339 -20.687 23.262 1.00 . . A 103 LYS O    1 1 
       A 1 1673 1 1 104 ILE C    C 29.233 -19.011 26.291 1.00 . . A 104 ILE C    1 1 
       A 1 1674 1 1 104 ILE CA   C 29.843 -20.374 25.935 1.00 . . A 104 ILE CA   1 1 
       A 1 1675 1 1 104 ILE CB   C 30.050 -21.195 27.214 1.00 . . A 104 ILE CB   1 1 
       A 1 1676 1 1 104 ILE CD1  C 31.183 -23.199 28.189 1.00 . . A 104 ILE CD1  1 1 
       A 1 1677 1 1 104 ILE CG1  C 31.017 -22.352 26.925 1.00 . . A 104 ILE CG1  1 1 
       A 1 1678 1 1 104 ILE CG2  C 28.709 -21.772 27.681 1.00 . . A 104 ILE CG2  1 1 
       A 1 1679 1 1 104 ILE H    H 31.950 -19.922 25.792 1.00 . . A 104 ILE H    1 1 
       A 1 1680 1 1 104 ILE HA   H 29.178 -20.902 25.275 1.00 . . A 104 ILE HA   1 1 
       A 1 1681 1 1 104 ILE HB   H 30.455 -20.564 27.985 1.00 . . A 104 ILE HB   1 1 
       A 1 1682 1 1 104 ILE HD11 H 31.259 -22.555 29.052 1.00 . . A 104 ILE HD11 1 1 
       A 1 1683 1 1 104 ILE HD12 H 30.333 -23.853 28.305 1.00 . . A 104 ILE HD12 1 1 
       A 1 1684 1 1 104 ILE HD13 H 32.081 -23.794 28.112 1.00 . . A 104 ILE HD13 1 1 
       A 1 1685 1 1 104 ILE HG12 H 30.623 -22.965 26.128 1.00 . . A 104 ILE HG12 1 1 
       A 1 1686 1 1 104 ILE HG13 H 31.977 -21.959 26.628 1.00 . . A 104 ILE HG13 1 1 
       A 1 1687 1 1 104 ILE HG21 H 27.948 -21.012 27.643 1.00 . . A 104 ILE HG21 1 1 
       A 1 1688 1 1 104 ILE HG22 H 28.423 -22.593 27.040 1.00 . . A 104 ILE HG22 1 1 
       A 1 1689 1 1 104 ILE HG23 H 28.800 -22.130 28.695 1.00 . . A 104 ILE HG23 1 1 
       A 1 1690 1 1 104 ILE N    N 31.164 -20.181 25.264 1.00 . . A 104 ILE N    1 1 
       A 1 1691 1 1 104 ILE O    O 29.940 -18.036 26.453 1.00 . . A 104 ILE O    1 1 
       A 1 1692 1 1 105 GLU C    C 26.529 -17.846 28.110 1.00 . . A 105 GLU C    1 1 
       A 1 1693 1 1 105 GLU CA   C 27.230 -17.709 26.751 1.00 . . A 105 GLU CA   1 1 
       A 1 1694 1 1 105 GLU CB   C 26.184 -17.412 25.676 1.00 . . A 105 GLU CB   1 1 
       A 1 1695 1 1 105 GLU CD   C 26.007 -16.864 23.245 1.00 . . A 105 GLU CD   1 1 
       A 1 1696 1 1 105 GLU CG   C 26.850 -16.679 24.511 1.00 . . A 105 GLU CG   1 1 
       A 1 1697 1 1 105 GLU H    H 27.420 -19.803 26.274 1.00 . . A 105 GLU H    1 1 
       A 1 1698 1 1 105 GLU HA   H 27.939 -16.903 26.791 1.00 . . A 105 GLU HA   1 1 
       A 1 1699 1 1 105 GLU HB2  H 25.753 -18.338 25.325 1.00 . . A 105 GLU HB2  1 1 
       A 1 1700 1 1 105 GLU HB3  H 25.401 -16.795 26.092 1.00 . . A 105 GLU HB3  1 1 
       A 1 1701 1 1 105 GLU HG2  H 26.924 -15.626 24.737 1.00 . . A 105 GLU HG2  1 1 
       A 1 1702 1 1 105 GLU HG3  H 27.839 -17.079 24.344 1.00 . . A 105 GLU HG3  1 1 
       A 1 1703 1 1 105 GLU N    N 27.933 -18.985 26.406 1.00 . . A 105 GLU N    1 1 
       A 1 1704 1 1 105 GLU O    O 25.744 -18.752 28.314 1.00 . . A 105 GLU O    1 1 
       A 1 1705 1 1 105 GLU OE1  O 25.638 -18.001 23.001 1.00 . . A 105 GLU OE1  1 1 
       A 1 1706 1 1 105 GLU OE2  O 25.783 -15.858 22.592 1.00 . . A 105 GLU OE2  1 1 
       A 1 1707 1 1 106 ILE C    C 25.848 -15.599 30.853 1.00 . . A 106 ILE C    1 1 
       A 1 1708 1 1 106 ILE CA   C 26.182 -17.012 30.359 1.00 . . A 106 ILE CA   1 1 
       A 1 1709 1 1 106 ILE CB   C 27.153 -17.691 31.334 1.00 . . A 106 ILE CB   1 1 
       A 1 1710 1 1 106 ILE CD1  C 28.360 -19.826 31.821 1.00 . . A 106 ILE CD1  1 1 
       A 1 1711 1 1 106 ILE CG1  C 27.530 -19.070 30.779 1.00 . . A 106 ILE CG1  1 1 
       A 1 1712 1 1 106 ILE CG2  C 26.489 -17.870 32.713 1.00 . . A 106 ILE CG2  1 1 
       A 1 1713 1 1 106 ILE H    H 27.471 -16.236 28.813 1.00 . . A 106 ILE H    1 1 
       A 1 1714 1 1 106 ILE HA   H 25.278 -17.592 30.296 1.00 . . A 106 ILE HA   1 1 
       A 1 1715 1 1 106 ILE HB   H 28.040 -17.087 31.435 1.00 . . A 106 ILE HB   1 1 
       A 1 1716 1 1 106 ILE HD11 H 28.766 -19.130 32.540 1.00 . . A 106 ILE HD11 1 1 
       A 1 1717 1 1 106 ILE HD12 H 27.735 -20.541 32.335 1.00 . . A 106 ILE HD12 1 1 
       A 1 1718 1 1 106 ILE HD13 H 29.170 -20.348 31.334 1.00 . . A 106 ILE HD13 1 1 
       A 1 1719 1 1 106 ILE HG12 H 26.633 -19.628 30.557 1.00 . . A 106 ILE HG12 1 1 
       A 1 1720 1 1 106 ILE HG13 H 28.106 -18.951 29.874 1.00 . . A 106 ILE HG13 1 1 
       A 1 1721 1 1 106 ILE HG21 H 25.647 -17.206 32.813 1.00 . . A 106 ILE HG21 1 1 
       A 1 1722 1 1 106 ILE HG22 H 26.148 -18.887 32.823 1.00 . . A 106 ILE HG22 1 1 
       A 1 1723 1 1 106 ILE HG23 H 27.205 -17.651 33.491 1.00 . . A 106 ILE HG23 1 1 
       A 1 1724 1 1 106 ILE N    N 26.826 -16.946 29.014 1.00 . . A 106 ILE N    1 1 
       A 1 1725 1 1 106 ILE O    O 26.722 -14.831 31.184 1.00 . . A 106 ILE O    1 1 
       A 1 1726 1 1 107 ASN C    C 24.736 -12.853 30.460 1.00 . . A 107 ASN C    1 1 
       A 1 1727 1 1 107 ASN CA   C 24.165 -13.947 31.369 1.00 . . A 107 ASN CA   1 1 
       A 1 1728 1 1 107 ASN CB   C 24.670 -13.748 32.798 1.00 . . A 107 ASN CB   1 1 
       A 1 1729 1 1 107 ASN CG   C 23.764 -12.750 33.531 1.00 . . A 107 ASN CG   1 1 
       A 1 1730 1 1 107 ASN H    H 23.912 -15.941 30.602 1.00 . . A 107 ASN H    1 1 
       A 1 1731 1 1 107 ASN HA   H 23.092 -13.888 31.360 1.00 . . A 107 ASN HA   1 1 
       A 1 1732 1 1 107 ASN HB2  H 24.658 -14.692 33.323 1.00 . . A 107 ASN HB2  1 1 
       A 1 1733 1 1 107 ASN HB3  H 25.678 -13.365 32.778 1.00 . . A 107 ASN HB3  1 1 
       A 1 1734 1 1 107 ASN HD21 H 25.231 -12.058 34.675 1.00 . . A 107 ASN HD21 1 1 
       A 1 1735 1 1 107 ASN HD22 H 23.713 -11.347 34.934 1.00 . . A 107 ASN HD22 1 1 
       A 1 1736 1 1 107 ASN N    N 24.583 -15.293 30.890 1.00 . . A 107 ASN N    1 1 
       A 1 1737 1 1 107 ASN ND2  N 24.279 -11.988 34.457 1.00 . . A 107 ASN ND2  1 1 
       A 1 1738 1 1 107 ASN O    O 25.339 -11.906 30.924 1.00 . . A 107 ASN O    1 1 
       A 1 1739 1 1 107 ASN OD1  O 22.580 -12.658 33.272 1.00 . . A 107 ASN OD1  1 1 
       A 1 1740 1 1 108 ASN C    C 26.560 -11.861 28.263 1.00 . . A 108 ASN C    1 1 
       A 1 1741 1 1 108 ASN CA   C 25.028 -11.986 28.205 1.00 . . A 108 ASN CA   1 1 
       A 1 1742 1 1 108 ASN CB   C 24.387 -10.616 28.528 1.00 . . A 108 ASN CB   1 1 
       A 1 1743 1 1 108 ASN CG   C 23.436 -10.170 27.398 1.00 . . A 108 ASN CG   1 1 
       A 1 1744 1 1 108 ASN H    H 24.050 -13.807 28.859 1.00 . . A 108 ASN H    1 1 
       A 1 1745 1 1 108 ASN HA   H 24.748 -12.287 27.217 1.00 . . A 108 ASN HA   1 1 
       A 1 1746 1 1 108 ASN HB2  H 23.826 -10.679 29.446 1.00 . . A 108 ASN HB2  1 1 
       A 1 1747 1 1 108 ASN HB3  H 25.163  -9.874 28.644 1.00 . . A 108 ASN HB3  1 1 
       A 1 1748 1 1 108 ASN HD21 H 23.135  -8.380 28.202 1.00 . . A 108 ASN HD21 1 1 
       A 1 1749 1 1 108 ASN HD22 H 22.309  -8.669 26.748 1.00 . . A 108 ASN HD22 1 1 
       A 1 1750 1 1 108 ASN N    N 24.528 -13.012 29.182 1.00 . . A 108 ASN N    1 1 
       A 1 1751 1 1 108 ASN ND2  N 22.917  -8.975 27.453 1.00 . . A 108 ASN ND2  1 1 
       A 1 1752 1 1 108 ASN O    O 27.113 -10.882 27.802 1.00 . . A 108 ASN O    1 1 
       A 1 1753 1 1 108 ASN OD1  O 23.150 -10.897 26.467 1.00 . . A 108 ASN OD1  1 1 
       A 1 1754 1 1 109 LYS C    C 29.295 -14.027 28.180 1.00 . . A 109 LYS C    1 1 
       A 1 1755 1 1 109 LYS CA   C 28.712 -12.810 28.900 1.00 . . A 109 LYS CA   1 1 
       A 1 1756 1 1 109 LYS CB   C 29.156 -12.812 30.365 1.00 . . A 109 LYS CB   1 1 
       A 1 1757 1 1 109 LYS CD   C 29.989 -10.814 31.653 1.00 . . A 109 LYS CD   1 1 
       A 1 1758 1 1 109 LYS CE   C 29.629  -9.391 32.088 1.00 . . A 109 LYS CE   1 1 
       A 1 1759 1 1 109 LYS CG   C 28.753 -11.477 31.028 1.00 . . A 109 LYS CG   1 1 
       A 1 1760 1 1 109 LYS H    H 26.722 -13.622 29.193 1.00 . . A 109 LYS H    1 1 
       A 1 1761 1 1 109 LYS HA   H 29.075 -11.918 28.418 1.00 . . A 109 LYS HA   1 1 
       A 1 1762 1 1 109 LYS HB2  H 28.684 -13.627 30.883 1.00 . . A 109 LYS HB2  1 1 
       A 1 1763 1 1 109 LYS HB3  H 30.223 -12.939 30.415 1.00 . . A 109 LYS HB3  1 1 
       A 1 1764 1 1 109 LYS HD2  H 30.313 -11.384 32.510 1.00 . . A 109 LYS HD2  1 1 
       A 1 1765 1 1 109 LYS HD3  H 30.790 -10.774 30.929 1.00 . . A 109 LYS HD3  1 1 
       A 1 1766 1 1 109 LYS HE2  H 30.274  -9.087 32.899 1.00 . . A 109 LYS HE2  1 1 
       A 1 1767 1 1 109 LYS HE3  H 29.766  -8.714 31.257 1.00 . . A 109 LYS HE3  1 1 
       A 1 1768 1 1 109 LYS HG2  H 28.322 -10.816 30.291 1.00 . . A 109 LYS HG2  1 1 
       A 1 1769 1 1 109 LYS HG3  H 28.019 -11.667 31.798 1.00 . . A 109 LYS HG3  1 1 
       A 1 1770 1 1 109 LYS HZ1  H 27.985 -10.171 33.099 1.00 . . A 109 LYS HZ1  1 1 
       A 1 1771 1 1 109 LYS HZ2  H 28.077  -8.476 33.130 1.00 . . A 109 LYS HZ2  1 1 
       A 1 1772 1 1 109 LYS HZ3  H 27.585  -9.274 31.714 1.00 . . A 109 LYS HZ3  1 1 
       A 1 1773 1 1 109 LYS N    N 27.211 -12.853 28.825 1.00 . . A 109 LYS N    1 1 
       A 1 1774 1 1 109 LYS NZ   N 28.213  -9.323 32.541 1.00 . . A 109 LYS NZ   1 1 
       A 1 1775 1 1 109 LYS O    O 28.610 -15.004 27.968 1.00 . . A 109 LYS O    1 1 
       A 1 1776 1 1 110 LEU C    C 32.164 -15.845 27.998 1.00 . . A 110 LEU C    1 1 
       A 1 1777 1 1 110 LEU CA   C 31.195 -15.080 27.092 1.00 . . A 110 LEU CA   1 1 
       A 1 1778 1 1 110 LEU CB   C 31.966 -14.516 25.897 1.00 . . A 110 LEU CB   1 1 
       A 1 1779 1 1 110 LEU CD1  C 31.774 -13.118 23.832 1.00 . . A 110 LEU CD1  1 1 
       A 1 1780 1 1 110 LEU CD2  C 29.992 -14.779 24.369 1.00 . . A 110 LEU CD2  1 1 
       A 1 1781 1 1 110 LEU CG   C 30.991 -13.781 24.967 1.00 . . A 110 LEU CG   1 1 
       A 1 1782 1 1 110 LEU H    H 31.073 -13.142 28.049 1.00 . . A 110 LEU H    1 1 
       A 1 1783 1 1 110 LEU HA   H 30.435 -15.753 26.736 1.00 . . A 110 LEU HA   1 1 
       A 1 1784 1 1 110 LEU HB2  H 32.718 -13.826 26.250 1.00 . . A 110 LEU HB2  1 1 
       A 1 1785 1 1 110 LEU HB3  H 32.451 -15.319 25.363 1.00 . . A 110 LEU HB3  1 1 
       A 1 1786 1 1 110 LEU HD11 H 32.669 -12.658 24.224 1.00 . . A 110 LEU HD11 1 1 
       A 1 1787 1 1 110 LEU HD12 H 32.049 -13.860 23.096 1.00 . . A 110 LEU HD12 1 1 
       A 1 1788 1 1 110 LEU HD13 H 31.163 -12.363 23.363 1.00 . . A 110 LEU HD13 1 1 
       A 1 1789 1 1 110 LEU HD21 H 30.416 -15.773 24.369 1.00 . . A 110 LEU HD21 1 1 
       A 1 1790 1 1 110 LEU HD22 H 29.088 -14.782 24.958 1.00 . . A 110 LEU HD22 1 1 
       A 1 1791 1 1 110 LEU HD23 H 29.755 -14.496 23.356 1.00 . . A 110 LEU HD23 1 1 
       A 1 1792 1 1 110 LEU HG   H 30.458 -13.027 25.526 1.00 . . A 110 LEU HG   1 1 
       A 1 1793 1 1 110 LEU N    N 30.553 -13.943 27.827 1.00 . . A 110 LEU N    1 1 
       A 1 1794 1 1 110 LEU O    O 32.712 -15.297 28.933 1.00 . . A 110 LEU O    1 1 
       A 1 1795 1 1 111 GLU C    C 34.039 -18.909 27.596 1.00 . . A 111 GLU C    1 1 
       A 1 1796 1 1 111 GLU CA   C 33.289 -17.929 28.505 1.00 . . A 111 GLU CA   1 1 
       A 1 1797 1 1 111 GLU CB   C 32.497 -18.706 29.555 1.00 . . A 111 GLU CB   1 1 
       A 1 1798 1 1 111 GLU CD   C 32.125 -19.003 32.007 1.00 . . A 111 GLU CD   1 1 
       A 1 1799 1 1 111 GLU CG   C 32.874 -18.192 30.947 1.00 . . A 111 GLU CG   1 1 
       A 1 1800 1 1 111 GLU H    H 31.872 -17.500 26.929 1.00 . . A 111 GLU H    1 1 
       A 1 1801 1 1 111 GLU HA   H 33.997 -17.284 28.996 1.00 . . A 111 GLU HA   1 1 
       A 1 1802 1 1 111 GLU HB2  H 31.439 -18.565 29.390 1.00 . . A 111 GLU HB2  1 1 
       A 1 1803 1 1 111 GLU HB3  H 32.730 -19.758 29.480 1.00 . . A 111 GLU HB3  1 1 
       A 1 1804 1 1 111 GLU HG2  H 33.938 -18.300 31.103 1.00 . . A 111 GLU HG2  1 1 
       A 1 1805 1 1 111 GLU HG3  H 32.603 -17.150 31.039 1.00 . . A 111 GLU HG3  1 1 
       A 1 1806 1 1 111 GLU N    N 32.349 -17.101 27.691 1.00 . . A 111 GLU N    1 1 
       A 1 1807 1 1 111 GLU O    O 33.439 -19.764 26.975 1.00 . . A 111 GLU O    1 1 
       A 1 1808 1 1 111 GLU OE1  O 32.676 -20.017 32.403 1.00 . . A 111 GLU OE1  1 1 
       A 1 1809 1 1 111 GLU OE2  O 31.043 -18.565 32.359 1.00 . . A 111 GLU OE2  1 1 
       A 1 1810 1 1 112 PHE C    C 36.753 -20.811 27.488 1.00 . . A 112 PHE C    1 1 
       A 1 1811 1 1 112 PHE CA   C 36.139 -19.670 26.666 1.00 . . A 112 PHE CA   1 1 
       A 1 1812 1 1 112 PHE CB   C 37.263 -18.866 26.016 1.00 . . A 112 PHE CB   1 1 
       A 1 1813 1 1 112 PHE CD1  C 36.296 -18.019 23.832 1.00 . . A 112 PHE CD1  1 1 
       A 1 1814 1 1 112 PHE CD2  C 36.496 -16.483 25.649 1.00 . . A 112 PHE CD2  1 1 
       A 1 1815 1 1 112 PHE CE1  C 35.765 -17.015 23.046 1.00 . . A 112 PHE CE1  1 1 
       A 1 1816 1 1 112 PHE CE2  C 35.965 -15.482 24.860 1.00 . . A 112 PHE CE2  1 1 
       A 1 1817 1 1 112 PHE CG   C 36.669 -17.759 25.141 1.00 . . A 112 PHE CG   1 1 
       A 1 1818 1 1 112 PHE CZ   C 35.601 -15.748 23.562 1.00 . . A 112 PHE CZ   1 1 
       A 1 1819 1 1 112 PHE H    H 35.776 -18.062 28.063 1.00 . . A 112 PHE H    1 1 
       A 1 1820 1 1 112 PHE HA   H 35.509 -20.082 25.898 1.00 . . A 112 PHE HA   1 1 
       A 1 1821 1 1 112 PHE HB2  H 37.881 -18.420 26.781 1.00 . . A 112 PHE HB2  1 1 
       A 1 1822 1 1 112 PHE HB3  H 37.871 -19.515 25.404 1.00 . . A 112 PHE HB3  1 1 
       A 1 1823 1 1 112 PHE HD1  H 36.421 -19.014 23.424 1.00 . . A 112 PHE HD1  1 1 
       A 1 1824 1 1 112 PHE HD2  H 36.769 -16.270 26.671 1.00 . . A 112 PHE HD2  1 1 
       A 1 1825 1 1 112 PHE HE1  H 35.476 -17.223 22.027 1.00 . . A 112 PHE HE1  1 1 
       A 1 1826 1 1 112 PHE HE2  H 35.843 -14.487 25.261 1.00 . . A 112 PHE HE2  1 1 
       A 1 1827 1 1 112 PHE HZ   H 35.189 -14.960 22.946 1.00 . . A 112 PHE HZ   1 1 
       A 1 1828 1 1 112 PHE N    N 35.335 -18.762 27.539 1.00 . . A 112 PHE N    1 1 
       A 1 1829 1 1 112 PHE O    O 37.606 -20.585 28.327 1.00 . . A 112 PHE O    1 1 
       A 1 1830 1 1 113 GLU C    C 37.900 -23.912 27.110 1.00 . . A 113 GLU C    1 1 
       A 1 1831 1 1 113 GLU CA   C 36.862 -23.188 27.976 1.00 . . A 113 GLU CA   1 1 
       A 1 1832 1 1 113 GLU CB   C 35.729 -24.152 28.326 1.00 . . A 113 GLU CB   1 1 
       A 1 1833 1 1 113 GLU CD   C 35.145 -26.218 29.598 1.00 . . A 113 GLU CD   1 1 
       A 1 1834 1 1 113 GLU CG   C 36.295 -25.318 29.141 1.00 . . A 113 GLU CG   1 1 
       A 1 1835 1 1 113 GLU H    H 35.610 -22.148 26.547 1.00 . . A 113 GLU H    1 1 
       A 1 1836 1 1 113 GLU HA   H 37.329 -22.847 28.879 1.00 . . A 113 GLU HA   1 1 
       A 1 1837 1 1 113 GLU HB2  H 34.979 -23.635 28.904 1.00 . . A 113 GLU HB2  1 1 
       A 1 1838 1 1 113 GLU HB3  H 35.281 -24.528 27.421 1.00 . . A 113 GLU HB3  1 1 
       A 1 1839 1 1 113 GLU HG2  H 36.978 -25.893 28.533 1.00 . . A 113 GLU HG2  1 1 
       A 1 1840 1 1 113 GLU HG3  H 36.819 -24.939 30.007 1.00 . . A 113 GLU HG3  1 1 
       A 1 1841 1 1 113 GLU N    N 36.306 -22.016 27.228 1.00 . . A 113 GLU N    1 1 
       A 1 1842 1 1 113 GLU O    O 37.681 -24.134 25.935 1.00 . . A 113 GLU O    1 1 
       A 1 1843 1 1 113 GLU OE1  O 34.498 -25.827 30.556 1.00 . . A 113 GLU OE1  1 1 
       A 1 1844 1 1 113 GLU OE2  O 34.979 -27.247 28.964 1.00 . . A 113 GLU OE2  1 1 
       A 1 1845 1 1 114 SER C    C 39.535 -26.335 26.462 1.00 . . A 114 SER C    1 1 
       A 1 1846 1 1 114 SER CA   C 40.060 -24.970 26.922 1.00 . . A 114 SER CA   1 1 
       A 1 1847 1 1 114 SER CB   C 41.288 -25.169 27.805 1.00 . . A 114 SER CB   1 1 
       A 1 1848 1 1 114 SER H    H 39.150 -24.074 28.654 1.00 . . A 114 SER H    1 1 
       A 1 1849 1 1 114 SER HA   H 40.328 -24.373 26.063 1.00 . . A 114 SER HA   1 1 
       A 1 1850 1 1 114 SER HB2  H 41.746 -24.221 28.038 1.00 . . A 114 SER HB2  1 1 
       A 1 1851 1 1 114 SER HB3  H 41.028 -25.696 28.711 1.00 . . A 114 SER HB3  1 1 
       A 1 1852 1 1 114 SER HG   H 41.630 -26.578 26.509 1.00 . . A 114 SER HG   1 1 
       A 1 1853 1 1 114 SER N    N 39.010 -24.265 27.705 1.00 . . A 114 SER N    1 1 
       A 1 1854 1 1 114 SER O    O 39.429 -27.257 27.247 1.00 . . A 114 SER O    1 1 
       A 1 1855 1 1 114 SER OG   O 42.164 -25.958 27.012 1.00 . . A 114 SER OG   1 1 
       A 1 1856 1 1 115 ALA C    C 39.581 -28.895 25.140 1.00 . . A 115 ALA C    1 1 
       A 1 1857 1 1 115 ALA CA   C 38.692 -27.733 24.684 1.00 . . A 115 ALA CA   1 1 
       A 1 1858 1 1 115 ALA CB   C 38.669 -27.685 23.163 1.00 . . A 115 ALA CB   1 1 
       A 1 1859 1 1 115 ALA H    H 39.328 -25.671 24.597 1.00 . . A 115 ALA H    1 1 
       A 1 1860 1 1 115 ALA HA   H 37.691 -27.884 25.050 1.00 . . A 115 ALA HA   1 1 
       A 1 1861 1 1 115 ALA HB1  H 38.111 -26.822 22.832 1.00 . . A 115 ALA HB1  1 1 
       A 1 1862 1 1 115 ALA HB2  H 39.680 -27.621 22.789 1.00 . . A 115 ALA HB2  1 1 
       A 1 1863 1 1 115 ALA HB3  H 38.203 -28.579 22.776 1.00 . . A 115 ALA HB3  1 1 
       A 1 1864 1 1 115 ALA N    N 39.217 -26.437 25.202 1.00 . . A 115 ALA N    1 1 
       A 1 1865 1 1 115 ALA O    O 39.164 -30.037 25.130 1.00 . . A 115 ALA O    1 1 
       A 1 1866 1 1 116 GLN C    C 41.501 -29.979 27.449 1.00 . . A 116 GLN C    1 1 
       A 1 1867 1 1 116 GLN CA   C 41.712 -29.666 25.970 1.00 . . A 116 GLN CA   1 1 
       A 1 1868 1 1 116 GLN CB   C 43.146 -29.210 25.755 1.00 . . A 116 GLN CB   1 1 
       A 1 1869 1 1 116 GLN CD   C 45.506 -30.022 25.616 1.00 . . A 116 GLN CD   1 1 
       A 1 1870 1 1 116 GLN CG   C 44.036 -30.442 25.571 1.00 . . A 116 GLN CG   1 1 
       A 1 1871 1 1 116 GLN H    H 41.079 -27.645 25.548 1.00 . . A 116 GLN H    1 1 
       A 1 1872 1 1 116 GLN HA   H 41.531 -30.553 25.387 1.00 . . A 116 GLN HA   1 1 
       A 1 1873 1 1 116 GLN HB2  H 43.198 -28.586 24.879 1.00 . . A 116 GLN HB2  1 1 
       A 1 1874 1 1 116 GLN HB3  H 43.475 -28.643 26.610 1.00 . . A 116 GLN HB3  1 1 
       A 1 1875 1 1 116 GLN HE21 H 46.173 -31.874 25.359 1.00 . . A 116 GLN HE21 1 1 
       A 1 1876 1 1 116 GLN HE22 H 47.375 -30.685 25.511 1.00 . . A 116 GLN HE22 1 1 
       A 1 1877 1 1 116 GLN HG2  H 43.844 -31.152 26.362 1.00 . . A 116 GLN HG2  1 1 
       A 1 1878 1 1 116 GLN HG3  H 43.828 -30.904 24.618 1.00 . . A 116 GLN HG3  1 1 
       A 1 1879 1 1 116 GLN N    N 40.787 -28.584 25.530 1.00 . . A 116 GLN N    1 1 
       A 1 1880 1 1 116 GLN NE2  N 46.428 -30.936 25.484 1.00 . . A 116 GLN NE2  1 1 
       A 1 1881 1 1 116 GLN O    O 41.358 -31.124 27.828 1.00 . . A 116 GLN O    1 1 
       A 1 1882 1 1 116 GLN OE1  O 45.827 -28.861 25.772 1.00 . . A 116 GLN OE1  1 1 
       A 1 1883 1 1 117 PHE C    C 39.945 -28.513 30.155 1.00 . . A 117 PHE C    1 1 
       A 1 1884 1 1 117 PHE CA   C 41.296 -29.142 29.719 1.00 . . A 117 PHE CA   1 1 
       A 1 1885 1 1 117 PHE CB   C 42.429 -28.443 30.483 1.00 . . A 117 PHE CB   1 1 
       A 1 1886 1 1 117 PHE CD1  C 44.451 -29.845 29.883 1.00 . . A 117 PHE CD1  1 1 
       A 1 1887 1 1 117 PHE CD2  C 44.286 -27.650 28.965 1.00 . . A 117 PHE CD2  1 1 
       A 1 1888 1 1 117 PHE CE1  C 45.652 -30.026 29.228 1.00 . . A 117 PHE CE1  1 1 
       A 1 1889 1 1 117 PHE CE2  C 45.486 -27.835 28.312 1.00 . . A 117 PHE CE2  1 1 
       A 1 1890 1 1 117 PHE CG   C 43.758 -28.654 29.757 1.00 . . A 117 PHE CG   1 1 
       A 1 1891 1 1 117 PHE CZ   C 46.168 -29.020 28.443 1.00 . . A 117 PHE CZ   1 1 
       A 1 1892 1 1 117 PHE H    H 41.652 -28.046 27.886 1.00 . . A 117 PHE H    1 1 
       A 1 1893 1 1 117 PHE HA   H 41.318 -30.185 29.952 1.00 . . A 117 PHE HA   1 1 
       A 1 1894 1 1 117 PHE HB2  H 42.228 -27.384 30.550 1.00 . . A 117 PHE HB2  1 1 
       A 1 1895 1 1 117 PHE HB3  H 42.502 -28.853 31.479 1.00 . . A 117 PHE HB3  1 1 
       A 1 1896 1 1 117 PHE HD1  H 44.050 -30.637 30.498 1.00 . . A 117 PHE HD1  1 1 
       A 1 1897 1 1 117 PHE HD2  H 43.756 -26.716 28.857 1.00 . . A 117 PHE HD2  1 1 
       A 1 1898 1 1 117 PHE HE1  H 46.188 -30.959 29.331 1.00 . . A 117 PHE HE1  1 1 
       A 1 1899 1 1 117 PHE HE2  H 45.888 -27.047 27.699 1.00 . . A 117 PHE HE2  1 1 
       A 1 1900 1 1 117 PHE HZ   H 47.112 -29.158 27.935 1.00 . . A 117 PHE HZ   1 1 
       A 1 1901 1 1 117 PHE N    N 41.505 -28.946 28.250 1.00 . . A 117 PHE N    1 1 
       A 1 1902 1 1 117 PHE O    O 39.899 -27.358 30.516 1.00 . . A 117 PHE O    1 1 
       A 1 1903 1 1 118 PRO C    C 37.611 -28.233 31.955 1.00 . . A 118 PRO C    1 1 
       A 1 1904 1 1 118 PRO CA   C 37.556 -28.735 30.506 1.00 . . A 118 PRO CA   1 1 
       A 1 1905 1 1 118 PRO CB   C 36.571 -29.897 30.358 1.00 . . A 118 PRO CB   1 1 
       A 1 1906 1 1 118 PRO CD   C 38.835 -30.680 29.658 1.00 . . A 118 PRO CD   1 1 
       A 1 1907 1 1 118 PRO CG   C 37.350 -31.084 29.717 1.00 . . A 118 PRO CG   1 1 
       A 1 1908 1 1 118 PRO HA   H 37.271 -27.935 29.847 1.00 . . A 118 PRO HA   1 1 
       A 1 1909 1 1 118 PRO HB2  H 36.191 -30.186 31.326 1.00 . . A 118 PRO HB2  1 1 
       A 1 1910 1 1 118 PRO HB3  H 35.751 -29.604 29.720 1.00 . . A 118 PRO HB3  1 1 
       A 1 1911 1 1 118 PRO HD2  H 39.411 -31.300 30.328 1.00 . . A 118 PRO HD2  1 1 
       A 1 1912 1 1 118 PRO HD3  H 39.210 -30.758 28.653 1.00 . . A 118 PRO HD3  1 1 
       A 1 1913 1 1 118 PRO HG2  H 37.234 -31.972 30.321 1.00 . . A 118 PRO HG2  1 1 
       A 1 1914 1 1 118 PRO HG3  H 36.980 -31.274 28.720 1.00 . . A 118 PRO HG3  1 1 
       A 1 1915 1 1 118 PRO N    N 38.859 -29.273 30.106 1.00 . . A 118 PRO N    1 1 
       A 1 1916 1 1 118 PRO O    O 38.388 -28.717 32.740 1.00 . . A 118 PRO O    1 1 
       A 1 1917 1 1 119 ASN C    C 37.807 -25.572 33.763 1.00 . . A 119 ASN C    1 1 
       A 1 1918 1 1 119 ASN CA   C 36.732 -26.658 33.638 1.00 . . A 119 ASN CA   1 1 
       A 1 1919 1 1 119 ASN CB   C 36.929 -27.719 34.734 1.00 . . A 119 ASN CB   1 1 
       A 1 1920 1 1 119 ASN CG   C 36.078 -28.953 34.420 1.00 . . A 119 ASN CG   1 1 
       A 1 1921 1 1 119 ASN H    H 36.168 -26.921 31.557 1.00 . . A 119 ASN H    1 1 
       A 1 1922 1 1 119 ASN HA   H 35.766 -26.194 33.775 1.00 . . A 119 ASN HA   1 1 
       A 1 1923 1 1 119 ASN HB2  H 37.968 -27.998 34.807 1.00 . . A 119 ASN HB2  1 1 
       A 1 1924 1 1 119 ASN HB3  H 36.613 -27.313 35.683 1.00 . . A 119 ASN HB3  1 1 
       A 1 1925 1 1 119 ASN HD21 H 36.264 -29.702 36.250 1.00 . . A 119 ASN HD21 1 1 
       A 1 1926 1 1 119 ASN HD22 H 35.330 -30.629 35.178 1.00 . . A 119 ASN HD22 1 1 
       A 1 1927 1 1 119 ASN N    N 36.773 -27.264 32.252 1.00 . . A 119 ASN N    1 1 
       A 1 1928 1 1 119 ASN ND2  N 35.874 -29.835 35.360 1.00 . . A 119 ASN ND2  1 1 
       A 1 1929 1 1 119 ASN O    O 37.844 -24.846 34.736 1.00 . . A 119 ASN O    1 1 
       A 1 1930 1 1 119 ASN OD1  O 35.581 -29.119 33.326 1.00 . . A 119 ASN OD1  1 1 
       A 1 1931 1 1 120 TRP C    C 39.411 -23.416 31.702 1.00 . . A 120 TRP C    1 1 
       A 1 1932 1 1 120 TRP CA   C 39.726 -24.438 32.790 1.00 . . A 120 TRP CA   1 1 
       A 1 1933 1 1 120 TRP CB   C 41.091 -25.065 32.515 1.00 . . A 120 TRP CB   1 1 
       A 1 1934 1 1 120 TRP CD1  C 41.109 -27.184 33.885 1.00 . . A 120 TRP CD1  1 1 
       A 1 1935 1 1 120 TRP CD2  C 42.287 -25.539 34.709 1.00 . . A 120 TRP CD2  1 1 
       A 1 1936 1 1 120 TRP CE2  C 42.449 -26.567 35.626 1.00 . . A 120 TRP CE2  1 1 
       A 1 1937 1 1 120 TRP CE3  C 42.924 -24.324 34.933 1.00 . . A 120 TRP CE3  1 1 
       A 1 1938 1 1 120 TRP CG   C 41.504 -25.929 33.712 1.00 . . A 120 TRP CG   1 1 
       A 1 1939 1 1 120 TRP CH2  C 43.859 -25.176 36.961 1.00 . . A 120 TRP CH2  1 1 
       A 1 1940 1 1 120 TRP CZ2  C 43.232 -26.384 36.747 1.00 . . A 120 TRP CZ2  1 1 
       A 1 1941 1 1 120 TRP CZ3  C 43.706 -24.148 36.056 1.00 . . A 120 TRP CZ3  1 1 
       A 1 1942 1 1 120 TRP H    H 38.621 -26.144 32.034 1.00 . . A 120 TRP H    1 1 
       A 1 1943 1 1 120 TRP HA   H 39.741 -23.949 33.749 1.00 . . A 120 TRP HA   1 1 
       A 1 1944 1 1 120 TRP HB2  H 41.037 -25.681 31.637 1.00 . . A 120 TRP HB2  1 1 
       A 1 1945 1 1 120 TRP HB3  H 41.821 -24.291 32.354 1.00 . . A 120 TRP HB3  1 1 
       A 1 1946 1 1 120 TRP HD1  H 40.472 -27.774 33.245 1.00 . . A 120 TRP HD1  1 1 
       A 1 1947 1 1 120 TRP HE1  H 41.578 -28.439 35.428 1.00 . . A 120 TRP HE1  1 1 
       A 1 1948 1 1 120 TRP HE3  H 42.811 -23.514 34.234 1.00 . . A 120 TRP HE3  1 1 
       A 1 1949 1 1 120 TRP HH2  H 44.472 -25.035 37.839 1.00 . . A 120 TRP HH2  1 1 
       A 1 1950 1 1 120 TRP HZ2  H 43.353 -27.188 37.457 1.00 . . A 120 TRP HZ2  1 1 
       A 1 1951 1 1 120 TRP HZ3  H 44.201 -23.205 36.224 1.00 . . A 120 TRP HZ3  1 1 
       A 1 1952 1 1 120 TRP N    N 38.667 -25.499 32.777 1.00 . . A 120 TRP N    1 1 
       A 1 1953 1 1 120 TRP NE1  N 41.686 -27.547 35.039 1.00 . . A 120 TRP NE1  1 1 
       A 1 1954 1 1 120 TRP O    O 39.391 -23.748 30.533 1.00 . . A 120 TRP O    1 1 
       A 1 1955 1 1 121 TYR C    C 39.880 -20.038 31.118 1.00 . . A 121 TYR C    1 1 
       A 1 1956 1 1 121 TYR CA   C 38.838 -21.138 31.104 1.00 . . A 121 TYR CA   1 1 
       A 1 1957 1 1 121 TYR CB   C 37.478 -20.515 31.434 1.00 . . A 121 TYR CB   1 1 
       A 1 1958 1 1 121 TYR CD1  C 36.649 -22.175 33.133 1.00 . . A 121 TYR CD1  1 1 
       A 1 1959 1 1 121 TYR CD2  C 35.460 -21.990 31.088 1.00 . . A 121 TYR CD2  1 1 
       A 1 1960 1 1 121 TYR CE1  C 35.766 -23.148 33.560 1.00 . . A 121 TYR CE1  1 1 
       A 1 1961 1 1 121 TYR CE2  C 34.576 -22.962 31.511 1.00 . . A 121 TYR CE2  1 1 
       A 1 1962 1 1 121 TYR CG   C 36.503 -21.592 31.898 1.00 . . A 121 TYR CG   1 1 
       A 1 1963 1 1 121 TYR CZ   C 34.723 -23.549 32.751 1.00 . . A 121 TYR CZ   1 1 
       A 1 1964 1 1 121 TYR H    H 39.234 -21.970 33.060 1.00 . . A 121 TYR H    1 1 
       A 1 1965 1 1 121 TYR HA   H 38.798 -21.567 30.122 1.00 . . A 121 TYR HA   1 1 
       A 1 1966 1 1 121 TYR HB2  H 37.595 -19.783 32.218 1.00 . . A 121 TYR HB2  1 1 
       A 1 1967 1 1 121 TYR HB3  H 37.078 -20.031 30.556 1.00 . . A 121 TYR HB3  1 1 
       A 1 1968 1 1 121 TYR HD1  H 37.462 -21.868 33.772 1.00 . . A 121 TYR HD1  1 1 
       A 1 1969 1 1 121 TYR HD2  H 35.330 -21.535 30.119 1.00 . . A 121 TYR HD2  1 1 
       A 1 1970 1 1 121 TYR HE1  H 35.887 -23.591 34.536 1.00 . . A 121 TYR HE1  1 1 
       A 1 1971 1 1 121 TYR HE2  H 33.762 -23.264 30.870 1.00 . . A 121 TYR HE2  1 1 
       A 1 1972 1 1 121 TYR HH   H 32.971 -24.303 32.832 1.00 . . A 121 TYR HH   1 1 
       A 1 1973 1 1 121 TYR N    N 39.173 -22.195 32.108 1.00 . . A 121 TYR N    1 1 
       A 1 1974 1 1 121 TYR O    O 40.806 -20.050 31.903 1.00 . . A 121 TYR O    1 1 
       A 1 1975 1 1 121 TYR OH   O 33.841 -24.522 33.175 1.00 . . A 121 TYR OH   1 1 
       A 1 1976 1 1 122 ILE C    C 40.249 -16.949 31.227 1.00 . . A 122 ILE C    1 1 
       A 1 1977 1 1 122 ILE CA   C 40.636 -17.968 30.161 1.00 . . A 122 ILE CA   1 1 
       A 1 1978 1 1 122 ILE CB   C 40.535 -17.347 28.766 1.00 . . A 122 ILE CB   1 1 
       A 1 1979 1 1 122 ILE CD1  C 40.534 -17.883 26.309 1.00 . . A 122 ILE CD1  1 1 
       A 1 1980 1 1 122 ILE CG1  C 40.690 -18.464 27.716 1.00 . . A 122 ILE CG1  1 1 
       A 1 1981 1 1 122 ILE CG2  C 41.652 -16.316 28.589 1.00 . . A 122 ILE CG2  1 1 
       A 1 1982 1 1 122 ILE H    H 38.927 -19.160 29.633 1.00 . . A 122 ILE H    1 1 
       A 1 1983 1 1 122 ILE HA   H 41.641 -18.311 30.334 1.00 . . A 122 ILE HA   1 1 
       A 1 1984 1 1 122 ILE HB   H 39.576 -16.866 28.650 1.00 . . A 122 ILE HB   1 1 
       A 1 1985 1 1 122 ILE HD11 H 39.901 -17.011 26.340 1.00 . . A 122 ILE HD11 1 1 
       A 1 1986 1 1 122 ILE HD12 H 41.502 -17.609 25.918 1.00 . . A 122 ILE HD12 1 1 
       A 1 1987 1 1 122 ILE HD13 H 40.087 -18.623 25.659 1.00 . . A 122 ILE HD13 1 1 
       A 1 1988 1 1 122 ILE HG12 H 41.663 -18.917 27.813 1.00 . . A 122 ILE HG12 1 1 
       A 1 1989 1 1 122 ILE HG13 H 39.935 -19.218 27.874 1.00 . . A 122 ILE HG13 1 1 
       A 1 1990 1 1 122 ILE HG21 H 42.139 -16.141 29.536 1.00 . . A 122 ILE HG21 1 1 
       A 1 1991 1 1 122 ILE HG22 H 42.379 -16.682 27.879 1.00 . . A 122 ILE HG22 1 1 
       A 1 1992 1 1 122 ILE HG23 H 41.237 -15.388 28.224 1.00 . . A 122 ILE HG23 1 1 
       A 1 1993 1 1 122 ILE N    N 39.694 -19.109 30.240 1.00 . . A 122 ILE N    1 1 
       A 1 1994 1 1 122 ILE O    O 39.117 -16.508 31.271 1.00 . . A 122 ILE O    1 1 
       A 1 1995 1 1 123 SER C    C 41.898 -14.512 33.240 1.00 . . A 123 SER C    1 1 
       A 1 1996 1 1 123 SER CA   C 40.868 -15.634 33.165 1.00 . . A 123 SER CA   1 1 
       A 1 1997 1 1 123 SER CB   C 40.843 -16.381 34.498 1.00 . . A 123 SER CB   1 1 
       A 1 1998 1 1 123 SER H    H 42.094 -16.972 31.989 1.00 . . A 123 SER H    1 1 
       A 1 1999 1 1 123 SER HA   H 39.903 -15.206 32.990 1.00 . . A 123 SER HA   1 1 
       A 1 2000 1 1 123 SER HB2  H 41.842 -16.666 34.796 1.00 . . A 123 SER HB2  1 1 
       A 1 2001 1 1 123 SER HB3  H 40.377 -15.780 35.264 1.00 . . A 123 SER HB3  1 1 
       A 1 2002 1 1 123 SER HG   H 40.445 -18.272 34.715 1.00 . . A 123 SER HG   1 1 
       A 1 2003 1 1 123 SER N    N 41.190 -16.604 32.073 1.00 . . A 123 SER N    1 1 
       A 1 2004 1 1 123 SER O    O 43.010 -14.636 32.753 1.00 . . A 123 SER O    1 1 
       A 1 2005 1 1 123 SER OG   O 40.060 -17.536 34.234 1.00 . . A 123 SER OG   1 1 
       A 1 2006 1 1 124 THR C    C 42.416 -11.825 35.476 1.00 . . A 124 THR C    1 1 
       A 1 2007 1 1 124 THR CA   C 42.400 -12.268 34.014 1.00 . . A 124 THR CA   1 1 
       A 1 2008 1 1 124 THR CB   C 41.902 -11.116 33.140 1.00 . . A 124 THR CB   1 1 
       A 1 2009 1 1 124 THR CG2  C 42.325 -11.294 31.689 1.00 . . A 124 THR CG2  1 1 
       A 1 2010 1 1 124 THR H    H 40.580 -13.394 34.219 1.00 . . A 124 THR H    1 1 
       A 1 2011 1 1 124 THR HA   H 43.396 -12.542 33.712 1.00 . . A 124 THR HA   1 1 
       A 1 2012 1 1 124 THR HB   H 42.209 -10.158 33.523 1.00 . . A 124 THR HB   1 1 
       A 1 2013 1 1 124 THR HG1  H 40.107 -10.381 32.959 1.00 . . A 124 THR HG1  1 1 
       A 1 2014 1 1 124 THR HG21 H 42.263 -12.335 31.421 1.00 . . A 124 THR HG21 1 1 
       A 1 2015 1 1 124 THR HG22 H 41.674 -10.721 31.045 1.00 . . A 124 THR HG22 1 1 
       A 1 2016 1 1 124 THR HG23 H 43.342 -10.954 31.560 1.00 . . A 124 THR HG23 1 1 
       A 1 2017 1 1 124 THR N    N 41.490 -13.434 33.857 1.00 . . A 124 THR N    1 1 
       A 1 2018 1 1 124 THR O    O 41.539 -12.176 36.246 1.00 . . A 124 THR O    1 1 
       A 1 2019 1 1 124 THR OG1  O 40.483 -11.244 33.141 1.00 . . A 124 THR OG1  1 1 
       A 1 2020 1 1 125 SER C    C 42.970  -9.164 37.351 1.00 . . A 125 SER C    1 1 
       A 1 2021 1 1 125 SER CA   C 43.510 -10.586 37.230 1.00 . . A 125 SER CA   1 1 
       A 1 2022 1 1 125 SER CB   C 44.972 -10.594 37.639 1.00 . . A 125 SER CB   1 1 
       A 1 2023 1 1 125 SER H    H 44.083 -10.801 35.164 1.00 . . A 125 SER H    1 1 
       A 1 2024 1 1 125 SER HA   H 42.955 -11.238 37.878 1.00 . . A 125 SER HA   1 1 
       A 1 2025 1 1 125 SER HB2  H 45.421 -11.557 37.447 1.00 . . A 125 SER HB2  1 1 
       A 1 2026 1 1 125 SER HB3  H 45.509  -9.818 37.120 1.00 . . A 125 SER HB3  1 1 
       A 1 2027 1 1 125 SER HG   H 44.822 -11.163 39.492 1.00 . . A 125 SER HG   1 1 
       A 1 2028 1 1 125 SER N    N 43.407 -11.062 35.824 1.00 . . A 125 SER N    1 1 
       A 1 2029 1 1 125 SER O    O 43.428  -8.265 36.675 1.00 . . A 125 SER O    1 1 
       A 1 2030 1 1 125 SER OG   O 44.948 -10.328 39.033 1.00 . . A 125 SER OG   1 1 
       A 1 2031 1 1 126 GLN C    C 42.601  -6.638 38.556 1.00 . . A 126 GLN C    1 1 
       A 1 2032 1 1 126 GLN CA   C 41.448  -7.622 38.390 1.00 . . A 126 GLN CA   1 1 
       A 1 2033 1 1 126 GLN CB   C 40.579  -7.599 39.641 1.00 . . A 126 GLN CB   1 1 
       A 1 2034 1 1 126 GLN CD   C 38.802  -6.237 40.743 1.00 . . A 126 GLN CD   1 1 
       A 1 2035 1 1 126 GLN CG   C 40.046  -6.180 39.854 1.00 . . A 126 GLN CG   1 1 
       A 1 2036 1 1 126 GLN H    H 41.653  -9.740 38.725 1.00 . . A 126 GLN H    1 1 
       A 1 2037 1 1 126 GLN HA   H 40.858  -7.350 37.531 1.00 . . A 126 GLN HA   1 1 
       A 1 2038 1 1 126 GLN HB2  H 39.753  -8.285 39.523 1.00 . . A 126 GLN HB2  1 1 
       A 1 2039 1 1 126 GLN HB3  H 41.170  -7.897 40.494 1.00 . . A 126 GLN HB3  1 1 
       A 1 2040 1 1 126 GLN HE21 H 37.740  -7.256 39.412 1.00 . . A 126 GLN HE21 1 1 
       A 1 2041 1 1 126 GLN HE22 H 36.930  -6.889 40.858 1.00 . . A 126 GLN HE22 1 1 
       A 1 2042 1 1 126 GLN HG2  H 40.800  -5.574 40.334 1.00 . . A 126 GLN HG2  1 1 
       A 1 2043 1 1 126 GLN HG3  H 39.785  -5.740 38.904 1.00 . . A 126 GLN HG3  1 1 
       A 1 2044 1 1 126 GLN N    N 42.004  -8.986 38.207 1.00 . . A 126 GLN N    1 1 
       A 1 2045 1 1 126 GLN NE2  N 37.735  -6.844 40.301 1.00 . . A 126 GLN NE2  1 1 
       A 1 2046 1 1 126 GLN O    O 42.501  -5.480 38.200 1.00 . . A 126 GLN O    1 1 
       A 1 2047 1 1 126 GLN OE1  O 38.792  -5.728 41.847 1.00 . . A 126 GLN OE1  1 1 
       A 1 2048 1 1 127 ALA C    C 45.181  -5.493 38.014 1.00 . . A 127 ALA C    1 1 
       A 1 2049 1 1 127 ALA CA   C 44.869  -6.263 39.300 1.00 . . A 127 ALA CA   1 1 
       A 1 2050 1 1 127 ALA CB   C 46.066  -7.134 39.675 1.00 . . A 127 ALA CB   1 1 
       A 1 2051 1 1 127 ALA H    H 43.702  -8.073 39.375 1.00 . . A 127 ALA H    1 1 
       A 1 2052 1 1 127 ALA HA   H 44.670  -5.569 40.095 1.00 . . A 127 ALA HA   1 1 
       A 1 2053 1 1 127 ALA HB1  H 45.721  -8.055 40.121 1.00 . . A 127 ALA HB1  1 1 
       A 1 2054 1 1 127 ALA HB2  H 46.643  -7.361 38.792 1.00 . . A 127 ALA HB2  1 1 
       A 1 2055 1 1 127 ALA HB3  H 46.691  -6.610 40.383 1.00 . . A 127 ALA HB3  1 1 
       A 1 2056 1 1 127 ALA N    N 43.679  -7.133 39.098 1.00 . . A 127 ALA N    1 1 
       A 1 2057 1 1 127 ALA O    O 44.731  -5.856 36.946 1.00 . . A 127 ALA O    1 1 
       A 1 2058 1 1 128 GLU C    C 47.577  -4.189 36.298 1.00 . . A 128 GLU C    1 1 
       A 1 2059 1 1 128 GLU CA   C 46.299  -3.644 36.946 1.00 . . A 128 GLU CA   1 1 
       A 1 2060 1 1 128 GLU CB   C 46.520  -2.199 37.374 1.00 . . A 128 GLU CB   1 1 
       A 1 2061 1 1 128 GLU CD   C 45.446  -0.245 38.498 1.00 . . A 128 GLU CD   1 1 
       A 1 2062 1 1 128 GLU CG   C 45.192  -1.614 37.864 1.00 . . A 128 GLU CG   1 1 
       A 1 2063 1 1 128 GLU H    H 46.286  -4.188 39.025 1.00 . . A 128 GLU H    1 1 
       A 1 2064 1 1 128 GLU HA   H 45.490  -3.685 36.236 1.00 . . A 128 GLU HA   1 1 
       A 1 2065 1 1 128 GLU HB2  H 47.248  -2.164 38.171 1.00 . . A 128 GLU HB2  1 1 
       A 1 2066 1 1 128 GLU HB3  H 46.882  -1.627 36.539 1.00 . . A 128 GLU HB3  1 1 
       A 1 2067 1 1 128 GLU HG2  H 44.513  -1.502 37.031 1.00 . . A 128 GLU HG2  1 1 
       A 1 2068 1 1 128 GLU HG3  H 44.752  -2.272 38.598 1.00 . . A 128 GLU HG3  1 1 
       A 1 2069 1 1 128 GLU N    N 45.947  -4.446 38.145 1.00 . . A 128 GLU N    1 1 
       A 1 2070 1 1 128 GLU O    O 48.474  -4.644 36.978 1.00 . . A 128 GLU O    1 1 
       A 1 2071 1 1 128 GLU OE1  O 46.392  -0.171 39.264 1.00 . . A 128 GLU OE1  1 1 
       A 1 2072 1 1 128 GLU OE2  O 44.679   0.649 38.180 1.00 . . A 128 GLU OE2  1 1 
       A 1 2073 1 1 129 ASN C    C 49.171  -6.066 34.746 1.00 . . A 129 ASN C    1 1 
       A 1 2074 1 1 129 ASN CA   C 48.838  -4.641 34.286 1.00 . . A 129 ASN CA   1 1 
       A 1 2075 1 1 129 ASN CB   C 50.021  -3.722 34.592 1.00 . . A 129 ASN CB   1 1 
       A 1 2076 1 1 129 ASN CG   C 49.868  -2.419 33.805 1.00 . . A 129 ASN CG   1 1 
       A 1 2077 1 1 129 ASN H    H 46.877  -3.760 34.488 1.00 . . A 129 ASN H    1 1 
       A 1 2078 1 1 129 ASN HA   H 48.655  -4.643 33.226 1.00 . . A 129 ASN HA   1 1 
       A 1 2079 1 1 129 ASN HB2  H 50.048  -3.499 35.648 1.00 . . A 129 ASN HB2  1 1 
       A 1 2080 1 1 129 ASN HB3  H 50.944  -4.206 34.305 1.00 . . A 129 ASN HB3  1 1 
       A 1 2081 1 1 129 ASN HD21 H 51.566  -1.653 34.495 1.00 . . A 129 ASN HD21 1 1 
       A 1 2082 1 1 129 ASN HD22 H 50.709  -0.661 33.417 1.00 . . A 129 ASN HD22 1 1 
       A 1 2083 1 1 129 ASN N    N 47.628  -4.133 34.996 1.00 . . A 129 ASN N    1 1 
       A 1 2084 1 1 129 ASN ND2  N 50.791  -1.501 33.915 1.00 . . A 129 ASN ND2  1 1 
       A 1 2085 1 1 129 ASN O    O 50.061  -6.267 35.549 1.00 . . A 129 ASN O    1 1 
       A 1 2086 1 1 129 ASN OD1  O 48.909  -2.224 33.084 1.00 . . A 129 ASN OD1  1 1 
       A 1 2087 1 1 130 MET C    C 48.539  -9.362 33.360 1.00 . . A 130 MET C    1 1 
       A 1 2088 1 1 130 MET CA   C 48.709  -8.443 34.614 1.00 . . A 130 MET CA   1 1 
       A 1 2089 1 1 130 MET CB   C 47.704  -8.852 35.698 1.00 . . A 130 MET CB   1 1 
       A 1 2090 1 1 130 MET CE   C 50.156  -9.630 39.009 1.00 . . A 130 MET CE   1 1 
       A 1 2091 1 1 130 MET CG   C 48.452  -9.461 36.898 1.00 . . A 130 MET CG   1 1 
       A 1 2092 1 1 130 MET H    H 47.730  -6.811 33.590 1.00 . . A 130 MET H    1 1 
       A 1 2093 1 1 130 MET HA   H 49.690  -8.508 35.004 1.00 . . A 130 MET HA   1 1 
       A 1 2094 1 1 130 MET HB2  H 47.155  -7.984 36.021 1.00 . . A 130 MET HB2  1 1 
       A 1 2095 1 1 130 MET HB3  H 47.011  -9.579 35.296 1.00 . . A 130 MET HB3  1 1 
       A 1 2096 1 1 130 MET HE1  H 49.514 -10.495 38.940 1.00 . . A 130 MET HE1  1 1 
       A 1 2097 1 1 130 MET HE2  H 51.187  -9.941 38.932 1.00 . . A 130 MET HE2  1 1 
       A 1 2098 1 1 130 MET HE3  H 49.997  -9.140 39.959 1.00 . . A 130 MET HE3  1 1 
       A 1 2099 1 1 130 MET HG2  H 47.730  -9.677 37.667 1.00 . . A 130 MET HG2  1 1 
       A 1 2100 1 1 130 MET HG3  H 48.880 -10.400 36.588 1.00 . . A 130 MET HG3  1 1 
       A 1 2101 1 1 130 MET N    N 48.443  -7.024 34.227 1.00 . . A 130 MET N    1 1 
       A 1 2102 1 1 130 MET O    O 47.563  -9.228 32.637 1.00 . . A 130 MET O    1 1 
       A 1 2103 1 1 130 MET SD   S 49.770  -8.480 37.664 1.00 . . A 130 MET SD   1 1 
       A 1 2104 1 1 131 PRO C    C 48.163 -12.066 31.985 1.00 . . A 131 PRO C    1 1 
       A 1 2105 1 1 131 PRO CA   C 49.408 -11.169 31.938 1.00 . . A 131 PRO CA   1 1 
       A 1 2106 1 1 131 PRO CB   C 50.672 -12.034 31.986 1.00 . . A 131 PRO CB   1 1 
       A 1 2107 1 1 131 PRO CD   C 50.724 -10.460 33.917 1.00 . . A 131 PRO CD   1 1 
       A 1 2108 1 1 131 PRO CG   C 51.466 -11.634 33.262 1.00 . . A 131 PRO CG   1 1 
       A 1 2109 1 1 131 PRO HA   H 49.411 -10.595 31.041 1.00 . . A 131 PRO HA   1 1 
       A 1 2110 1 1 131 PRO HB2  H 50.403 -13.079 32.032 1.00 . . A 131 PRO HB2  1 1 
       A 1 2111 1 1 131 PRO HB3  H 51.275 -11.857 31.106 1.00 . . A 131 PRO HB3  1 1 
       A 1 2112 1 1 131 PRO HD2  H 50.468 -10.697 34.935 1.00 . . A 131 PRO HD2  1 1 
       A 1 2113 1 1 131 PRO HD3  H 51.337  -9.571 33.878 1.00 . . A 131 PRO HD3  1 1 
       A 1 2114 1 1 131 PRO HG2  H 51.510 -12.470 33.945 1.00 . . A 131 PRO HG2  1 1 
       A 1 2115 1 1 131 PRO HG3  H 52.468 -11.334 32.993 1.00 . . A 131 PRO HG3  1 1 
       A 1 2116 1 1 131 PRO N    N 49.498 -10.274 33.106 1.00 . . A 131 PRO N    1 1 
       A 1 2117 1 1 131 PRO O    O 47.748 -12.511 33.036 1.00 . . A 131 PRO O    1 1 
       A 1 2118 1 1 132 VAL C    C 46.849 -14.644 30.967 1.00 . . A 132 VAL C    1 1 
       A 1 2119 1 1 132 VAL CA   C 46.402 -13.195 30.753 1.00 . . A 132 VAL CA   1 1 
       A 1 2120 1 1 132 VAL CB   C 45.770 -13.049 29.363 1.00 . . A 132 VAL CB   1 1 
       A 1 2121 1 1 132 VAL CG1  C 44.453 -13.831 29.305 1.00 . . A 132 VAL CG1  1 1 
       A 1 2122 1 1 132 VAL CG2  C 45.486 -11.570 29.097 1.00 . . A 132 VAL CG2  1 1 
       A 1 2123 1 1 132 VAL H    H 47.967 -11.908 30.011 1.00 . . A 132 VAL H    1 1 
       A 1 2124 1 1 132 VAL HA   H 45.691 -12.915 31.511 1.00 . . A 132 VAL HA   1 1 
       A 1 2125 1 1 132 VAL HB   H 46.449 -13.428 28.615 1.00 . . A 132 VAL HB   1 1 
       A 1 2126 1 1 132 VAL HG11 H 44.600 -14.829 29.684 1.00 . . A 132 VAL HG11 1 1 
       A 1 2127 1 1 132 VAL HG12 H 43.708 -13.332 29.899 1.00 . . A 132 VAL HG12 1 1 
       A 1 2128 1 1 132 VAL HG13 H 44.110 -13.888 28.283 1.00 . . A 132 VAL HG13 1 1 
       A 1 2129 1 1 132 VAL HG21 H 45.075 -11.111 29.984 1.00 . . A 132 VAL HG21 1 1 
       A 1 2130 1 1 132 VAL HG22 H 46.402 -11.065 28.828 1.00 . . A 132 VAL HG22 1 1 
       A 1 2131 1 1 132 VAL HG23 H 44.777 -11.475 28.287 1.00 . . A 132 VAL HG23 1 1 
       A 1 2132 1 1 132 VAL N    N 47.601 -12.308 30.828 1.00 . . A 132 VAL N    1 1 
       A 1 2133 1 1 132 VAL O    O 47.956 -15.003 30.614 1.00 . . A 132 VAL O    1 1 
       A 1 2134 1 1 133 PHE C    C 45.221 -17.797 31.843 1.00 . . A 133 PHE C    1 1 
       A 1 2135 1 1 133 PHE CA   C 46.415 -16.866 31.766 1.00 . . A 133 PHE CA   1 1 
       A 1 2136 1 1 133 PHE CB   C 47.166 -16.952 33.077 1.00 . . A 133 PHE CB   1 1 
       A 1 2137 1 1 133 PHE CD1  C 46.063 -15.143 34.463 1.00 . . A 133 PHE CD1  1 1 
       A 1 2138 1 1 133 PHE CD2  C 45.569 -17.419 34.989 1.00 . . A 133 PHE CD2  1 1 
       A 1 2139 1 1 133 PHE CE1  C 45.225 -14.729 35.480 1.00 . . A 133 PHE CE1  1 1 
       A 1 2140 1 1 133 PHE CE2  C 44.733 -17.002 36.004 1.00 . . A 133 PHE CE2  1 1 
       A 1 2141 1 1 133 PHE CG   C 46.242 -16.491 34.208 1.00 . . A 133 PHE CG   1 1 
       A 1 2142 1 1 133 PHE CZ   C 44.562 -15.659 36.248 1.00 . . A 133 PHE CZ   1 1 
       A 1 2143 1 1 133 PHE H    H 45.105 -15.140 31.805 1.00 . . A 133 PHE H    1 1 
       A 1 2144 1 1 133 PHE HA   H 47.062 -17.179 30.978 1.00 . . A 133 PHE HA   1 1 
       A 1 2145 1 1 133 PHE HB2  H 47.471 -17.973 33.258 1.00 . . A 133 PHE HB2  1 1 
       A 1 2146 1 1 133 PHE HB3  H 48.032 -16.326 33.035 1.00 . . A 133 PHE HB3  1 1 
       A 1 2147 1 1 133 PHE HD1  H 46.580 -14.409 33.862 1.00 . . A 133 PHE HD1  1 1 
       A 1 2148 1 1 133 PHE HD2  H 45.697 -18.475 34.803 1.00 . . A 133 PHE HD2  1 1 
       A 1 2149 1 1 133 PHE HE1  H 45.088 -13.675 35.670 1.00 . . A 133 PHE HE1  1 1 
       A 1 2150 1 1 133 PHE HE2  H 44.212 -17.733 36.606 1.00 . . A 133 PHE HE2  1 1 
       A 1 2151 1 1 133 PHE HZ   H 43.904 -15.334 37.041 1.00 . . A 133 PHE HZ   1 1 
       A 1 2152 1 1 133 PHE N    N 45.998 -15.453 31.536 1.00 . . A 133 PHE N    1 1 
       A 1 2153 1 1 133 PHE O    O 44.083 -17.374 31.809 1.00 . . A 133 PHE O    1 1 
       A 1 2154 1 1 134 LEU C    C 44.254 -20.372 33.539 1.00 . . A 134 LEU C    1 1 
       A 1 2155 1 1 134 LEU CA   C 44.445 -20.056 32.063 1.00 . . A 134 LEU CA   1 1 
       A 1 2156 1 1 134 LEU CB   C 44.852 -21.307 31.308 1.00 . . A 134 LEU CB   1 1 
       A 1 2157 1 1 134 LEU CD1  C 43.010 -21.084 29.600 1.00 . . A 134 LEU CD1  1 1 
       A 1 2158 1 1 134 LEU CD2  C 43.966 -23.299 30.123 1.00 . . A 134 LEU CD2  1 1 
       A 1 2159 1 1 134 LEU CG   C 43.594 -21.962 30.716 1.00 . . A 134 LEU CG   1 1 
       A 1 2160 1 1 134 LEU H    H 46.455 -19.344 31.947 1.00 . . A 134 LEU H    1 1 
       A 1 2161 1 1 134 LEU HA   H 43.532 -19.663 31.658 1.00 . . A 134 LEU HA   1 1 
       A 1 2162 1 1 134 LEU HB2  H 45.547 -21.051 30.518 1.00 . . A 134 LEU HB2  1 1 
       A 1 2163 1 1 134 LEU HB3  H 45.337 -21.988 31.988 1.00 . . A 134 LEU HB3  1 1 
       A 1 2164 1 1 134 LEU HD11 H 43.742 -20.364 29.274 1.00 . . A 134 LEU HD11 1 1 
       A 1 2165 1 1 134 LEU HD12 H 42.723 -21.702 28.762 1.00 . . A 134 LEU HD12 1 1 
       A 1 2166 1 1 134 LEU HD13 H 42.143 -20.564 29.966 1.00 . . A 134 LEU HD13 1 1 
       A 1 2167 1 1 134 LEU HD21 H 44.584 -23.842 30.811 1.00 . . A 134 LEU HD21 1 1 
       A 1 2168 1 1 134 LEU HD22 H 43.070 -23.864 29.926 1.00 . . A 134 LEU HD22 1 1 
       A 1 2169 1 1 134 LEU HD23 H 44.504 -23.147 29.203 1.00 . . A 134 LEU HD23 1 1 
       A 1 2170 1 1 134 LEU HG   H 42.858 -22.101 31.494 1.00 . . A 134 LEU HG   1 1 
       A 1 2171 1 1 134 LEU N    N 45.519 -19.056 31.946 1.00 . . A 134 LEU N    1 1 
       A 1 2172 1 1 134 LEU O    O 45.202 -20.691 34.229 1.00 . . A 134 LEU O    1 1 
       A 1 2173 1 1 135 GLY C    C 41.593 -21.489 35.629 1.00 . . A 135 GLY C    1 1 
       A 1 2174 1 1 135 GLY CA   C 42.767 -20.534 35.436 1.00 . . A 135 GLY CA   1 1 
       A 1 2175 1 1 135 GLY H    H 42.298 -20.090 33.373 1.00 . . A 135 GLY H    1 1 
       A 1 2176 1 1 135 GLY HA2  H 43.646 -20.951 35.899 1.00 . . A 135 GLY HA2  1 1 
       A 1 2177 1 1 135 GLY HA3  H 42.535 -19.595 35.913 1.00 . . A 135 GLY HA3  1 1 
       A 1 2178 1 1 135 GLY N    N 43.034 -20.289 33.987 1.00 . . A 135 GLY N    1 1 
       A 1 2179 1 1 135 GLY O    O 40.704 -21.564 34.803 1.00 . . A 135 GLY O    1 1 
       A 1 2180 1 1 136 GLY C    C 39.669 -22.600 38.159 1.00 . . A 136 GLY C    1 1 
       A 1 2181 1 1 136 GLY CA   C 40.518 -23.149 37.030 1.00 . . A 136 GLY CA   1 1 
       A 1 2182 1 1 136 GLY H    H 42.372 -22.104 37.352 1.00 . . A 136 GLY H    1 1 
       A 1 2183 1 1 136 GLY HA2  H 39.903 -23.280 36.160 1.00 . . A 136 GLY HA2  1 1 
       A 1 2184 1 1 136 GLY HA3  H 40.932 -24.098 37.325 1.00 . . A 136 GLY HA3  1 1 
       A 1 2185 1 1 136 GLY N    N 41.623 -22.198 36.727 1.00 . . A 136 GLY N    1 1 
       A 1 2186 1 1 136 GLY O    O 39.392 -23.286 39.124 1.00 . . A 136 GLY O    1 1 
       A 1 2187 1 1 137 THR C    C 37.239 -20.026 38.439 1.00 . . A 137 THR C    1 1 
       A 1 2188 1 1 137 THR CA   C 38.445 -20.726 39.068 1.00 . . A 137 THR CA   1 1 
       A 1 2189 1 1 137 THR CB   C 39.302 -19.709 39.812 1.00 . . A 137 THR CB   1 1 
       A 1 2190 1 1 137 THR CG2  C 38.904 -19.623 41.271 1.00 . . A 137 THR CG2  1 1 
       A 1 2191 1 1 137 THR H    H 39.527 -20.860 37.212 1.00 . . A 137 THR H    1 1 
       A 1 2192 1 1 137 THR HA   H 38.100 -21.474 39.761 1.00 . . A 137 THR HA   1 1 
       A 1 2193 1 1 137 THR HB   H 39.291 -18.742 39.343 1.00 . . A 137 THR HB   1 1 
       A 1 2194 1 1 137 THR HG1  H 41.207 -19.648 39.404 1.00 . . A 137 THR HG1  1 1 
       A 1 2195 1 1 137 THR HG21 H 37.837 -19.763 41.364 1.00 . . A 137 THR HG21 1 1 
       A 1 2196 1 1 137 THR HG22 H 39.412 -20.396 41.831 1.00 . . A 137 THR HG22 1 1 
       A 1 2197 1 1 137 THR HG23 H 39.174 -18.659 41.666 1.00 . . A 137 THR HG23 1 1 
       A 1 2198 1 1 137 THR N    N 39.275 -21.365 38.014 1.00 . . A 137 THR N    1 1 
       A 1 2199 1 1 137 THR O    O 37.338 -18.914 37.960 1.00 . . A 137 THR O    1 1 
       A 1 2200 1 1 137 THR OG1  O 40.611 -20.275 39.820 1.00 . . A 137 THR OG1  1 1 
       A 1 2201 1 1 138 LYS C    C 34.429 -18.905 38.700 1.00 . . A 138 LYS C    1 1 
       A 1 2202 1 1 138 LYS CA   C 34.888 -20.109 37.868 1.00 . . A 138 LYS CA   1 1 
       A 1 2203 1 1 138 LYS CB   C 33.794 -21.175 37.874 1.00 . . A 138 LYS CB   1 1 
       A 1 2204 1 1 138 LYS CD   C 31.937 -22.185 36.524 1.00 . . A 138 LYS CD   1 1 
       A 1 2205 1 1 138 LYS CE   C 32.259 -23.620 36.962 1.00 . . A 138 LYS CE   1 1 
       A 1 2206 1 1 138 LYS CG   C 33.234 -21.362 36.456 1.00 . . A 138 LYS CG   1 1 
       A 1 2207 1 1 138 LYS H    H 36.097 -21.594 38.858 1.00 . . A 138 LYS H    1 1 
       A 1 2208 1 1 138 LYS HA   H 35.087 -19.798 36.859 1.00 . . A 138 LYS HA   1 1 
       A 1 2209 1 1 138 LYS HB2  H 34.210 -22.106 38.224 1.00 . . A 138 LYS HB2  1 1 
       A 1 2210 1 1 138 LYS HB3  H 33.000 -20.873 38.540 1.00 . . A 138 LYS HB3  1 1 
       A 1 2211 1 1 138 LYS HD2  H 31.259 -21.734 37.233 1.00 . . A 138 LYS HD2  1 1 
       A 1 2212 1 1 138 LYS HD3  H 31.469 -22.202 35.550 1.00 . . A 138 LYS HD3  1 1 
       A 1 2213 1 1 138 LYS HE2  H 33.099 -23.994 36.395 1.00 . . A 138 LYS HE2  1 1 
       A 1 2214 1 1 138 LYS HE3  H 32.507 -23.634 38.012 1.00 . . A 138 LYS HE3  1 1 
       A 1 2215 1 1 138 LYS HG2  H 33.023 -20.397 36.016 1.00 . . A 138 LYS HG2  1 1 
       A 1 2216 1 1 138 LYS HG3  H 33.960 -21.878 35.845 1.00 . . A 138 LYS HG3  1 1 
       A 1 2217 1 1 138 LYS HZ1  H 30.263 -24.131 37.252 1.00 . . A 138 LYS HZ1  1 1 
       A 1 2218 1 1 138 LYS HZ2  H 30.867 -24.543 35.720 1.00 . . A 138 LYS HZ2  1 1 
       A 1 2219 1 1 138 LYS HZ3  H 31.300 -25.465 37.080 1.00 . . A 138 LYS HZ3  1 1 
       A 1 2220 1 1 138 LYS N    N 36.124 -20.700 38.458 1.00 . . A 138 LYS N    1 1 
       A 1 2221 1 1 138 LYS NZ   N 31.084 -24.507 36.736 1.00 . . A 138 LYS NZ   1 1 
       A 1 2222 1 1 138 LYS O    O 34.163 -19.031 39.878 1.00 . . A 138 LYS O    1 1 
       A 1 2223 1 1 139 GLY C    C 34.783 -16.350 40.055 1.00 . . A 139 GLY C    1 1 
       A 1 2224 1 1 139 GLY CA   C 33.904 -16.555 38.821 1.00 . . A 139 GLY CA   1 1 
       A 1 2225 1 1 139 GLY H    H 34.573 -17.702 37.120 1.00 . . A 139 GLY H    1 1 
       A 1 2226 1 1 139 GLY HA2  H 33.981 -15.689 38.180 1.00 . . A 139 GLY HA2  1 1 
       A 1 2227 1 1 139 GLY HA3  H 32.877 -16.681 39.130 1.00 . . A 139 GLY HA3  1 1 
       A 1 2228 1 1 139 GLY N    N 34.346 -17.763 38.072 1.00 . . A 139 GLY N    1 1 
       A 1 2229 1 1 139 GLY O    O 35.980 -16.173 39.945 1.00 . . A 139 GLY O    1 1 
       A 1 2230 1 1 140 GLY C    C 35.675 -14.843 42.440 1.00 . . A 140 GLY C    1 1 
       A 1 2231 1 1 140 GLY CA   C 34.956 -16.193 42.452 1.00 . . A 140 GLY CA   1 1 
       A 1 2232 1 1 140 GLY H    H 33.208 -16.524 41.252 1.00 . . A 140 GLY H    1 1 
       A 1 2233 1 1 140 GLY HA2  H 34.292 -16.235 43.303 1.00 . . A 140 GLY HA2  1 1 
       A 1 2234 1 1 140 GLY HA3  H 35.681 -16.983 42.530 1.00 . . A 140 GLY HA3  1 1 
       A 1 2235 1 1 140 GLY N    N 34.170 -16.377 41.208 1.00 . . A 140 GLY N    1 1 
       A 1 2236 1 1 140 GLY O    O 35.048 -13.804 42.380 1.00 . . A 140 GLY O    1 1 
       A 1 2237 1 1 141 GLN C    C 38.395 -13.396 41.114 1.00 . . A 141 GLN C    1 1 
       A 1 2238 1 1 141 GLN CA   C 37.770 -13.626 42.495 1.00 . . A 141 GLN CA   1 1 
       A 1 2239 1 1 141 GLN CB   C 38.873 -13.741 43.553 1.00 . . A 141 GLN CB   1 1 
       A 1 2240 1 1 141 GLN CD   C 40.830 -12.654 42.386 1.00 . . A 141 GLN CD   1 1 
       A 1 2241 1 1 141 GLN CG   C 39.781 -12.500 43.499 1.00 . . A 141 GLN CG   1 1 
       A 1 2242 1 1 141 GLN H    H 37.437 -15.759 42.535 1.00 . . A 141 GLN H    1 1 
       A 1 2243 1 1 141 GLN HA   H 37.128 -12.798 42.740 1.00 . . A 141 GLN HA   1 1 
       A 1 2244 1 1 141 GLN HB2  H 38.425 -13.814 44.531 1.00 . . A 141 GLN HB2  1 1 
       A 1 2245 1 1 141 GLN HB3  H 39.456 -14.629 43.370 1.00 . . A 141 GLN HB3  1 1 
       A 1 2246 1 1 141 GLN HE21 H 41.084 -14.602 42.687 1.00 . . A 141 GLN HE21 1 1 
       A 1 2247 1 1 141 GLN HE22 H 42.022 -13.936 41.443 1.00 . . A 141 GLN HE22 1 1 
       A 1 2248 1 1 141 GLN HG2  H 39.183 -11.622 43.302 1.00 . . A 141 GLN HG2  1 1 
       A 1 2249 1 1 141 GLN HG3  H 40.286 -12.379 44.446 1.00 . . A 141 GLN HG3  1 1 
       A 1 2250 1 1 141 GLN N    N 36.979 -14.893 42.494 1.00 . . A 141 GLN N    1 1 
       A 1 2251 1 1 141 GLN NE2  N 41.356 -13.829 42.154 1.00 . . A 141 GLN NE2  1 1 
       A 1 2252 1 1 141 GLN O    O 38.652 -12.274 40.726 1.00 . . A 141 GLN O    1 1 
       A 1 2253 1 1 141 GLN OE1  O 41.182 -11.701 41.718 1.00 . . A 141 GLN OE1  1 1 
       A 1 2254 1 1 142 ASP C    C 38.146 -14.004 38.015 1.00 . . A 142 ASP C    1 1 
       A 1 2255 1 1 142 ASP CA   C 39.233 -14.320 39.046 1.00 . . A 142 ASP CA   1 1 
       A 1 2256 1 1 142 ASP CB   C 39.930 -15.626 38.669 1.00 . . A 142 ASP CB   1 1 
       A 1 2257 1 1 142 ASP CG   C 40.973 -15.969 39.735 1.00 . . A 142 ASP CG   1 1 
       A 1 2258 1 1 142 ASP H    H 38.406 -15.352 40.754 1.00 . . A 142 ASP H    1 1 
       A 1 2259 1 1 142 ASP HA   H 39.956 -13.522 39.061 1.00 . . A 142 ASP HA   1 1 
       A 1 2260 1 1 142 ASP HB2  H 39.205 -16.424 38.608 1.00 . . A 142 ASP HB2  1 1 
       A 1 2261 1 1 142 ASP HB3  H 40.420 -15.517 37.712 1.00 . . A 142 ASP HB3  1 1 
       A 1 2262 1 1 142 ASP N    N 38.627 -14.464 40.403 1.00 . . A 142 ASP N    1 1 
       A 1 2263 1 1 142 ASP O    O 37.039 -14.498 38.105 1.00 . . A 142 ASP O    1 1 
       A 1 2264 1 1 142 ASP OD1  O 40.601 -15.911 40.895 1.00 . . A 142 ASP OD1  1 1 
       A 1 2265 1 1 142 ASP OD2  O 42.083 -16.270 39.329 1.00 . . A 142 ASP OD2  1 1 
       A 1 2266 1 1 143 ILE C    C 37.565 -13.814 34.845 1.00 . . A 143 ILE C    1 1 
       A 1 2267 1 1 143 ILE CA   C 37.473 -12.826 36.013 1.00 . . A 143 ILE CA   1 1 
       A 1 2268 1 1 143 ILE CB   C 37.750 -11.395 35.515 1.00 . . A 143 ILE CB   1 1 
       A 1 2269 1 1 143 ILE CD1  C 38.397  -9.104 36.351 1.00 . . A 143 ILE CD1  1 1 
       A 1 2270 1 1 143 ILE CG1  C 37.707 -10.427 36.717 1.00 . . A 143 ILE CG1  1 1 
       A 1 2271 1 1 143 ILE CG2  C 36.671 -10.988 34.499 1.00 . . A 143 ILE CG2  1 1 
       A 1 2272 1 1 143 ILE H    H 39.391 -12.809 37.018 1.00 . . A 143 ILE H    1 1 
       A 1 2273 1 1 143 ILE HA   H 36.486 -12.869 36.442 1.00 . . A 143 ILE HA   1 1 
       A 1 2274 1 1 143 ILE HB   H 38.720 -11.357 35.046 1.00 . . A 143 ILE HB   1 1 
       A 1 2275 1 1 143 ILE HD11 H 39.360  -9.302 35.906 1.00 . . A 143 ILE HD11 1 1 
       A 1 2276 1 1 143 ILE HD12 H 37.788  -8.554 35.650 1.00 . . A 143 ILE HD12 1 1 
       A 1 2277 1 1 143 ILE HD13 H 38.535  -8.509 37.241 1.00 . . A 143 ILE HD13 1 1 
       A 1 2278 1 1 143 ILE HG12 H 36.680 -10.233 36.989 1.00 . . A 143 ILE HG12 1 1 
       A 1 2279 1 1 143 ILE HG13 H 38.214 -10.871 37.560 1.00 . . A 143 ILE HG13 1 1 
       A 1 2280 1 1 143 ILE HG21 H 36.629 -11.707 33.696 1.00 . . A 143 ILE HG21 1 1 
       A 1 2281 1 1 143 ILE HG22 H 35.708 -10.945 34.987 1.00 . . A 143 ILE HG22 1 1 
       A 1 2282 1 1 143 ILE HG23 H 36.903 -10.018 34.089 1.00 . . A 143 ILE HG23 1 1 
       A 1 2283 1 1 143 ILE N    N 38.482 -13.184 37.056 1.00 . . A 143 ILE N    1 1 
       A 1 2284 1 1 143 ILE O    O 38.435 -13.704 34.008 1.00 . . A 143 ILE O    1 1 
       A 1 2285 1 1 144 THR C    C 35.763 -15.324 32.559 1.00 . . A 144 THR C    1 1 
       A 1 2286 1 1 144 THR CA   C 36.684 -15.760 33.702 1.00 . . A 144 THR CA   1 1 
       A 1 2287 1 1 144 THR CB   C 36.216 -17.114 34.243 1.00 . . A 144 THR CB   1 1 
       A 1 2288 1 1 144 THR CG2  C 37.065 -17.568 35.427 1.00 . . A 144 THR CG2  1 1 
       A 1 2289 1 1 144 THR H    H 35.961 -14.797 35.499 1.00 . . A 144 THR H    1 1 
       A 1 2290 1 1 144 THR HA   H 37.689 -15.855 33.333 1.00 . . A 144 THR HA   1 1 
       A 1 2291 1 1 144 THR HB   H 36.181 -17.868 33.474 1.00 . . A 144 THR HB   1 1 
       A 1 2292 1 1 144 THR HG1  H 34.477 -16.236 34.205 1.00 . . A 144 THR HG1  1 1 
       A 1 2293 1 1 144 THR HG21 H 38.037 -17.101 35.379 1.00 . . A 144 THR HG21 1 1 
       A 1 2294 1 1 144 THR HG22 H 36.580 -17.289 36.351 1.00 . . A 144 THR HG22 1 1 
       A 1 2295 1 1 144 THR HG23 H 37.185 -18.641 35.400 1.00 . . A 144 THR HG23 1 1 
       A 1 2296 1 1 144 THR N    N 36.655 -14.754 34.808 1.00 . . A 144 THR N    1 1 
       A 1 2297 1 1 144 THR O    O 35.960 -15.705 31.422 1.00 . . A 144 THR O    1 1 
       A 1 2298 1 1 144 THR OG1  O 34.921 -16.863 34.780 1.00 . . A 144 THR OG1  1 1 
       A 1 2299 1 1 145 ASP C    C 34.546 -13.096 30.882 1.00 . . A 145 ASP C    1 1 
       A 1 2300 1 1 145 ASP CA   C 33.841 -14.069 31.824 1.00 . . A 145 ASP CA   1 1 
       A 1 2301 1 1 145 ASP CB   C 32.661 -13.370 32.479 1.00 . . A 145 ASP CB   1 1 
       A 1 2302 1 1 145 ASP CG   C 33.173 -12.432 33.572 1.00 . . A 145 ASP CG   1 1 
       A 1 2303 1 1 145 ASP H    H 34.645 -14.260 33.812 1.00 . . A 145 ASP H    1 1 
       A 1 2304 1 1 145 ASP HA   H 33.484 -14.916 31.263 1.00 . . A 145 ASP HA   1 1 
       A 1 2305 1 1 145 ASP HB2  H 32.124 -12.795 31.743 1.00 . . A 145 ASP HB2  1 1 
       A 1 2306 1 1 145 ASP HB3  H 32.003 -14.099 32.913 1.00 . . A 145 ASP HB3  1 1 
       A 1 2307 1 1 145 ASP N    N 34.775 -14.537 32.882 1.00 . . A 145 ASP N    1 1 
       A 1 2308 1 1 145 ASP O    O 35.628 -12.622 31.164 1.00 . . A 145 ASP O    1 1 
       A 1 2309 1 1 145 ASP OD1  O 34.301 -11.994 33.423 1.00 . . A 145 ASP OD1  1 1 
       A 1 2310 1 1 145 ASP OD2  O 32.407 -12.206 34.494 1.00 . . A 145 ASP OD2  1 1 
       A 1 2311 1 1 146 PHE C    C 33.438 -11.231 27.938 1.00 . . A 146 PHE C    1 1 
       A 1 2312 1 1 146 PHE CA   C 34.521 -11.875 28.800 1.00 . . A 146 PHE CA   1 1 
       A 1 2313 1 1 146 PHE CB   C 35.490 -12.637 27.897 1.00 . . A 146 PHE CB   1 1 
       A 1 2314 1 1 146 PHE CD1  C 37.729 -11.508 28.200 1.00 . . A 146 PHE CD1  1 1 
       A 1 2315 1 1 146 PHE CD2  C 37.349 -13.571 29.332 1.00 . . A 146 PHE CD2  1 1 
       A 1 2316 1 1 146 PHE CE1  C 38.997 -11.447 28.738 1.00 . . A 146 PHE CE1  1 1 
       A 1 2317 1 1 146 PHE CE2  C 38.617 -13.508 29.868 1.00 . . A 146 PHE CE2  1 1 
       A 1 2318 1 1 146 PHE CG   C 36.894 -12.571 28.494 1.00 . . A 146 PHE CG   1 1 
       A 1 2319 1 1 146 PHE CZ   C 39.439 -12.448 29.570 1.00 . . A 146 PHE CZ   1 1 
       A 1 2320 1 1 146 PHE H    H 33.037 -13.225 29.599 1.00 . . A 146 PHE H    1 1 
       A 1 2321 1 1 146 PHE HA   H 35.060 -11.109 29.330 1.00 . . A 146 PHE HA   1 1 
       A 1 2322 1 1 146 PHE HB2  H 35.183 -13.668 27.816 1.00 . . A 146 PHE HB2  1 1 
       A 1 2323 1 1 146 PHE HB3  H 35.500 -12.191 26.914 1.00 . . A 146 PHE HB3  1 1 
       A 1 2324 1 1 146 PHE HD1  H 37.386 -10.719 27.547 1.00 . . A 146 PHE HD1  1 1 
       A 1 2325 1 1 146 PHE HD2  H 36.707 -14.407 29.570 1.00 . . A 146 PHE HD2  1 1 
       A 1 2326 1 1 146 PHE HE1  H 39.643 -10.614 28.505 1.00 . . A 146 PHE HE1  1 1 
       A 1 2327 1 1 146 PHE HE2  H 38.965 -14.290 30.524 1.00 . . A 146 PHE HE2  1 1 
       A 1 2328 1 1 146 PHE HZ   H 40.432 -12.402 29.985 1.00 . . A 146 PHE HZ   1 1 
       A 1 2329 1 1 146 PHE N    N 33.911 -12.818 29.780 1.00 . . A 146 PHE N    1 1 
       A 1 2330 1 1 146 PHE O    O 32.263 -11.472 28.123 1.00 . . A 146 PHE O    1 1 
       A 1 2331 1 1 147 THR C    C 33.548  -9.498 24.762 1.00 . . A 147 THR C    1 1 
       A 1 2332 1 1 147 THR CA   C 32.896  -9.762 26.115 1.00 . . A 147 THR CA   1 1 
       A 1 2333 1 1 147 THR CB   C 32.438  -8.438 26.724 1.00 . . A 147 THR CB   1 1 
       A 1 2334 1 1 147 THR CG2  C 31.629  -8.653 27.999 1.00 . . A 147 THR CG2  1 1 
       A 1 2335 1 1 147 THR H    H 34.816 -10.266 26.904 1.00 . . A 147 THR H    1 1 
       A 1 2336 1 1 147 THR HA   H 32.053 -10.402 25.981 1.00 . . A 147 THR HA   1 1 
       A 1 2337 1 1 147 THR HB   H 31.897  -7.840 26.015 1.00 . . A 147 THR HB   1 1 
       A 1 2338 1 1 147 THR HG1  H 33.875  -7.149 26.466 1.00 . . A 147 THR HG1  1 1 
       A 1 2339 1 1 147 THR HG21 H 30.823  -9.346 27.807 1.00 . . A 147 THR HG21 1 1 
       A 1 2340 1 1 147 THR HG22 H 32.266  -9.055 28.773 1.00 . . A 147 THR HG22 1 1 
       A 1 2341 1 1 147 THR HG23 H 31.217  -7.713 28.332 1.00 . . A 147 THR HG23 1 1 
       A 1 2342 1 1 147 THR N    N 33.865 -10.426 27.013 1.00 . . A 147 THR N    1 1 
       A 1 2343 1 1 147 THR O    O 34.489  -8.737 24.657 1.00 . . A 147 THR O    1 1 
       A 1 2344 1 1 147 THR OG1  O 33.637  -7.791 27.139 1.00 . . A 147 THR OG1  1 1 
       A 1 2345 1 1 148 MET C    C 32.869  -8.825 21.681 1.00 . . A 148 MET C    1 1 
       A 1 2346 1 1 148 MET CA   C 33.606  -9.943 22.401 1.00 . . A 148 MET CA   1 1 
       A 1 2347 1 1 148 MET CB   C 33.455 -11.245 21.608 1.00 . . A 148 MET CB   1 1 
       A 1 2348 1 1 148 MET CE   C 32.342 -12.434 18.531 1.00 . . A 148 MET CE   1 1 
       A 1 2349 1 1 148 MET CG   C 33.974 -11.044 20.179 1.00 . . A 148 MET CG   1 1 
       A 1 2350 1 1 148 MET H    H 32.267 -10.727 23.894 1.00 . . A 148 MET H    1 1 
       A 1 2351 1 1 148 MET HA   H 34.649  -9.692 22.481 1.00 . . A 148 MET HA   1 1 
       A 1 2352 1 1 148 MET HB2  H 34.020 -12.028 22.091 1.00 . . A 148 MET HB2  1 1 
       A 1 2353 1 1 148 MET HB3  H 32.416 -11.529 21.576 1.00 . . A 148 MET HB3  1 1 
       A 1 2354 1 1 148 MET HE1  H 31.710 -12.018 19.302 1.00 . . A 148 MET HE1  1 1 
       A 1 2355 1 1 148 MET HE2  H 32.289 -11.814 17.648 1.00 . . A 148 MET HE2  1 1 
       A 1 2356 1 1 148 MET HE3  H 32.006 -13.432 18.291 1.00 . . A 148 MET HE3  1 1 
       A 1 2357 1 1 148 MET HG2  H 33.339 -10.333 19.679 1.00 . . A 148 MET HG2  1 1 
       A 1 2358 1 1 148 MET HG3  H 34.966 -10.621 20.235 1.00 . . A 148 MET HG3  1 1 
       A 1 2359 1 1 148 MET N    N 33.033 -10.133 23.759 1.00 . . A 148 MET N    1 1 
       A 1 2360 1 1 148 MET O    O 31.732  -8.528 21.990 1.00 . . A 148 MET O    1 1 
       A 1 2361 1 1 148 MET SD   S 34.054 -12.496 19.122 1.00 . . A 148 MET SD   1 1 
       A 1 2362 1 1 149 GLN C    C 33.304  -7.182 18.492 1.00 . . A 149 GLN C    1 1 
       A 1 2363 1 1 149 GLN CA   C 32.872  -7.136 19.963 1.00 . . A 149 GLN CA   1 1 
       A 1 2364 1 1 149 GLN CB   C 33.241  -5.771 20.572 1.00 . . A 149 GLN CB   1 1 
       A 1 2365 1 1 149 GLN CD   C 32.248  -3.622 21.389 1.00 . . A 149 GLN CD   1 1 
       A 1 2366 1 1 149 GLN CG   C 31.993  -5.115 21.200 1.00 . . A 149 GLN CG   1 1 
       A 1 2367 1 1 149 GLN H    H 34.465  -8.493 20.542 1.00 . . A 149 GLN H    1 1 
       A 1 2368 1 1 149 GLN HA   H 31.811  -7.279 20.013 1.00 . . A 149 GLN HA   1 1 
       A 1 2369 1 1 149 GLN HB2  H 33.995  -5.908 21.333 1.00 . . A 149 GLN HB2  1 1 
       A 1 2370 1 1 149 GLN HB3  H 33.635  -5.127 19.800 1.00 . . A 149 GLN HB3  1 1 
       A 1 2371 1 1 149 GLN HE21 H 30.357  -3.133 21.025 1.00 . . A 149 GLN HE21 1 1 
       A 1 2372 1 1 149 GLN HE22 H 31.392  -1.830 21.361 1.00 . . A 149 GLN HE22 1 1 
       A 1 2373 1 1 149 GLN HG2  H 31.136  -5.238 20.556 1.00 . . A 149 GLN HG2  1 1 
       A 1 2374 1 1 149 GLN HG3  H 31.787  -5.567 22.160 1.00 . . A 149 GLN HG3  1 1 
       A 1 2375 1 1 149 GLN N    N 33.536  -8.228 20.737 1.00 . . A 149 GLN N    1 1 
       A 1 2376 1 1 149 GLN NE2  N 31.250  -2.792 21.247 1.00 . . A 149 GLN NE2  1 1 
       A 1 2377 1 1 149 GLN O    O 34.474  -7.068 18.175 1.00 . . A 149 GLN O    1 1 
       A 1 2378 1 1 149 GLN OE1  O 33.353  -3.196 21.661 1.00 . . A 149 GLN OE1  1 1 
       A 1 2379 1 1 150 PHE C    C 33.285  -6.087 15.708 1.00 . . A 150 PHE C    1 1 
       A 1 2380 1 1 150 PHE CA   C 32.639  -7.406 16.164 1.00 . . A 150 PHE CA   1 1 
       A 1 2381 1 1 150 PHE CB   C 31.329  -7.582 15.390 1.00 . . A 150 PHE CB   1 1 
       A 1 2382 1 1 150 PHE CD1  C 30.494  -9.720 16.492 1.00 . . A 150 PHE CD1  1 1 
       A 1 2383 1 1 150 PHE CD2  C 30.910  -9.746 14.141 1.00 . . A 150 PHE CD2  1 1 
       A 1 2384 1 1 150 PHE CE1  C 30.101 -11.046 16.430 1.00 . . A 150 PHE CE1  1 1 
       A 1 2385 1 1 150 PHE CE2  C 30.512 -11.061 14.087 1.00 . . A 150 PHE CE2  1 1 
       A 1 2386 1 1 150 PHE CG   C 30.902  -9.056 15.343 1.00 . . A 150 PHE CG   1 1 
       A 1 2387 1 1 150 PHE CZ   C 30.108 -11.711 15.229 1.00 . . A 150 PHE CZ   1 1 
       A 1 2388 1 1 150 PHE H    H 31.411  -7.450 17.939 1.00 . . A 150 PHE H    1 1 
       A 1 2389 1 1 150 PHE HA   H 33.297  -8.230 15.953 1.00 . . A 150 PHE HA   1 1 
       A 1 2390 1 1 150 PHE HB2  H 30.550  -7.008 15.869 1.00 . . A 150 PHE HB2  1 1 
       A 1 2391 1 1 150 PHE HB3  H 31.456  -7.221 14.380 1.00 . . A 150 PHE HB3  1 1 
       A 1 2392 1 1 150 PHE HD1  H 30.484  -9.199 17.438 1.00 . . A 150 PHE HD1  1 1 
       A 1 2393 1 1 150 PHE HD2  H 31.256  -9.259 13.243 1.00 . . A 150 PHE HD2  1 1 
       A 1 2394 1 1 150 PHE HE1  H 29.797 -11.565 17.328 1.00 . . A 150 PHE HE1  1 1 
       A 1 2395 1 1 150 PHE HE2  H 30.501 -11.576 13.141 1.00 . . A 150 PHE HE2  1 1 
       A 1 2396 1 1 150 PHE HZ   H 29.796 -12.743 15.182 1.00 . . A 150 PHE HZ   1 1 
       A 1 2397 1 1 150 PHE N    N 32.336  -7.354 17.627 1.00 . . A 150 PHE N    1 1 
       A 1 2398 1 1 150 PHE O    O 32.898  -5.025 16.153 1.00 . . A 150 PHE O    1 1 
       A 1 2399 1 1 151 VAL C    C 34.705  -4.875 12.784 1.00 . . A 151 VAL C    1 1 
       A 1 2400 1 1 151 VAL CA   C 34.918  -4.950 14.298 1.00 . . A 151 VAL CA   1 1 
       A 1 2401 1 1 151 VAL CB   C 36.419  -4.986 14.604 1.00 . . A 151 VAL CB   1 1 
       A 1 2402 1 1 151 VAL CG1  C 36.622  -5.002 16.123 1.00 . . A 151 VAL CG1  1 1 
       A 1 2403 1 1 151 VAL CG2  C 37.039  -6.243 13.979 1.00 . . A 151 VAL CG2  1 1 
       A 1 2404 1 1 151 VAL H    H 34.544  -7.073 14.518 1.00 . . A 151 VAL H    1 1 
       A 1 2405 1 1 151 VAL HA   H 34.481  -4.081 14.759 1.00 . . A 151 VAL HA   1 1 
       A 1 2406 1 1 151 VAL HB   H 36.891  -4.108 14.187 1.00 . . A 151 VAL HB   1 1 
       A 1 2407 1 1 151 VAL HG11 H 36.068  -5.818 16.555 1.00 . . A 151 VAL HG11 1 1 
       A 1 2408 1 1 151 VAL HG12 H 37.670  -5.121 16.353 1.00 . . A 151 VAL HG12 1 1 
       A 1 2409 1 1 151 VAL HG13 H 36.272  -4.073 16.545 1.00 . . A 151 VAL HG13 1 1 
       A 1 2410 1 1 151 VAL HG21 H 36.325  -7.047 13.994 1.00 . . A 151 VAL HG21 1 1 
       A 1 2411 1 1 151 VAL HG22 H 37.320  -6.039 12.957 1.00 . . A 151 VAL HG22 1 1 
       A 1 2412 1 1 151 VAL HG23 H 37.915  -6.537 14.535 1.00 . . A 151 VAL HG23 1 1 
       A 1 2413 1 1 151 VAL N    N 34.253  -6.189 14.828 1.00 . . A 151 VAL N    1 1 
       A 1 2414 1 1 151 VAL O    O 34.432  -5.876 12.151 1.00 . . A 151 VAL O    1 1 
       A 1 2415 1 1 152 SER C    C 35.916  -3.027 10.097 1.00 . . A 152 SER C    1 1 
       A 1 2416 1 1 152 SER CA   C 34.632  -3.526 10.764 1.00 . . A 152 SER CA   1 1 
       A 1 2417 1 1 152 SER CB   C 33.513  -2.514 10.529 1.00 . . A 152 SER CB   1 1 
       A 1 2418 1 1 152 SER H    H 35.066  -2.916 12.794 1.00 . . A 152 SER H    1 1 
       A 1 2419 1 1 152 SER HA   H 34.352  -4.468 10.329 1.00 . . A 152 SER HA   1 1 
       A 1 2420 1 1 152 SER HB2  H 32.627  -2.788 11.083 1.00 . . A 152 SER HB2  1 1 
       A 1 2421 1 1 152 SER HB3  H 33.834  -1.519 10.798 1.00 . . A 152 SER HB3  1 1 
       A 1 2422 1 1 152 SER HG   H 33.461  -3.486  8.846 1.00 . . A 152 SER HG   1 1 
       A 1 2423 1 1 152 SER N    N 34.835  -3.692 12.239 1.00 . . A 152 SER N    1 1 
       A 1 2424 1 1 152 SER O    O 36.897  -2.744 10.759 1.00 . . A 152 SER O    1 1 
       A 1 2425 1 1 152 SER OG   O 33.264  -2.591  9.133 1.00 . . A 152 SER OG   1 1 
       A 1 2426 1 1 153 SER C    C 36.662  -1.553  6.887 1.00 . . A 153 SER C    1 1 
       A 1 2427 1 1 153 SER CA   C 37.084  -2.449  8.055 1.00 . . A 153 SER CA   1 1 
       A 1 2428 1 1 153 SER CB   C 37.854  -3.656  7.519 1.00 . . A 153 SER CB   1 1 
       A 1 2429 1 1 153 SER H    H 35.065  -3.170  8.305 1.00 . . A 153 SER H    1 1 
       A 1 2430 1 1 153 SER HA   H 37.716  -1.892  8.724 1.00 . . A 153 SER HA   1 1 
       A 1 2431 1 1 153 SER HB2  H 37.200  -4.308  6.959 1.00 . . A 153 SER HB2  1 1 
       A 1 2432 1 1 153 SER HB3  H 38.684  -3.338  6.905 1.00 . . A 153 SER HB3  1 1 
       A 1 2433 1 1 153 SER HG   H 39.228  -4.600  8.518 1.00 . . A 153 SER HG   1 1 
       A 1 2434 1 1 153 SER N    N 35.879  -2.929  8.794 1.00 . . A 153 SER N    1 1 
       A 1 2435 1 1 153 SER O    O 37.409  -0.626  6.618 1.00 . . A 153 SER O    1 1 
       A 1 2436 1 1 153 SER OXT  O 35.616  -1.845  6.331 1.00 . . A 153 SER OXT  1 1 
       A 1 2437 1 1 153 SER OG   O 38.326  -4.313  8.685 1.00 . . A 153 SER OG   1 1 
       B 1 2438 2 2   1 HOH H1   H 45.544  -5.413 34.129 1.00 . . A 160 HOH H1   1 1 
       B 1 2439 2 2   1 HOH H2   H 45.199  -6.388 35.234 1.00 . . A 160 HOH H2   1 1 
       B 1 2440 2 2   1 HOH O    O 45.942  -5.998 34.775 1.00 . . A 160 HOH O    1 1 
       B 1 2441 2 2   2 HOH H1   H 39.363  -5.931 23.616 1.00 . . A 155 HOH H1   1 1 
       B 1 2442 2 2   2 HOH H2   H 40.256  -4.788 23.182 1.00 . . A 155 HOH H2   1 1 
       B 1 2443 2 2   2 HOH O    O 40.279  -5.705 23.455 1.00 . . A 155 HOH O    1 1 
       B 1 2444 2 2   3 HOH H1   H 36.142 -17.017 29.897 1.00 . . A 158 HOH H1   1 1 
       B 1 2445 2 2   3 HOH H2   H 37.593 -17.307 30.218 1.00 . . A 158 HOH H2   1 1 
       B 1 2446 2 2   3 HOH O    O 36.896 -17.525 29.598 1.00 . . A 158 HOH O    1 1 
       B 1 2447 2 2   4 HOH H1   H 43.881 -20.387 19.378 1.00 . . A 157 HOH H1   1 1 
       B 1 2448 2 2   4 HOH H2   H 42.605 -21.104 18.991 1.00 . . A 157 HOH H2   1 1 
       B 1 2449 2 2   4 HOH O    O 43.033 -20.247 18.960 1.00 . . A 157 HOH O    1 1 
       B 1 2450 2 2   5 HOH H1   H 45.751  -9.661 32.858 1.00 . . A 159 HOH H1   1 1 
       B 1 2451 2 2   5 HOH H2   H 44.884 -10.469 33.800 1.00 . . A 159 HOH H2   1 1 
       B 1 2452 2 2   5 HOH O    O 44.992  -9.590 33.438 1.00 . . A 159 HOH O    1 1 
       B 1 2453 2 2   6 HOH H1   H 49.203 -14.280 29.153 1.00 . . A 156 HOH H1   1 1 
       B 1 2454 2 2   6 HOH H2   H 49.987 -14.279 27.857 1.00 . . A 156 HOH H2   1 1 
       B 1 2455 2 2   6 HOH O    O 49.677 -13.702 28.554 1.00 . . A 156 HOH O    1 1 
       B 1 2456 2 2   7 HOH H1   H 41.777  -6.109 21.153 1.00 . . A 154 HOH H1   1 1 
       B 1 2457 2 2   7 HOH H2   H 41.664  -7.114 22.280 1.00 . . A 154 HOH H2   1 1 
       B 1 2458 2 2   7 HOH O    O 41.286  -6.882 21.431 1.00 . . A 154 HOH O    1 1 
    stop_

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