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
382887 1joo 494 cing 4-filtered-FRED STAR entry full 1907


data_FRED_restraints_with_modified_coordinates_PDB_code_1joo

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




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

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

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

save_


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

save_


save_assembly_1joo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1joo
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16795.15

    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 $staphylococcal_nuclease A . 1 1 
    stop_

save_


save_staphylococcal_nuclease
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "staphylococcal nuclease"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ATSTKKLHKEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPETKHPKKGVEKYGPEASAFTKKMVENAKKIEVEFDKGQRTDKYGRGLAYIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQLLRKSEAQAKKEKLNIWSEDNADSGQ
    _Entity.Number_of_monomers           149

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
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       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
    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   8 HIS H    .   8 . HN   1 1 
          1 1 2 1 1   8 HIS HB2  .   8 . HB2  1 1 
          2 1 1 1 1   8 HIS H    .   8 . HN   1 1 
          2 1 2 1 1   8 HIS HB3  .   8 . HB1  1 1 
          3 1 1 1 1   8 HIS H    .   8 . HN   1 1 
          3 1 2 1 1  75 GLU HA   .  75 . HA   1 1 
          4 1 1 1 1   8 HIS H    .   8 . HN   1 1 
          4 1 2 1 1  75 GLU HG3  .  75 . HG1  1 1 
          5 1 1 1 1   7 LEU MD1  .   7 . HD1# 1 1 
          5 1 2 1 1   8 HIS H    .   8 . HN   1 1 
          6 1 1 1 1   7 LEU HG   .   7 . HG   1 1 
          6 1 2 1 1   8 HIS H    .   8 . HN   1 1 
          7 1 1 1 1   7 LEU QB   .   7 . HB#  1 1 
          7 1 2 1 1   8 HIS H    .   8 . HN   1 1 
          8 1 1 1 1   7 LEU HA   .   7 . HA   1 1 
          8 1 2 1 1   8 HIS H    .   8 . HN   1 1 
          9 1 1 1 1   8 HIS HA   .   8 . HA   1 1 
          9 1 2 1 1   8 HIS HB3  .   8 . HB1  1 1 
         10 1 1 1 1   8 HIS HA   .   8 . HA   1 1 
         10 1 2 1 1   8 HIS HB2  .   8 . HB2  1 1 
         11 1 1 1 1   8 HIS HB2  .   8 . HB2  1 1 
         11 1 2 1 1   8 HIS HD2  .   8 . HD2  1 1 
         12 1 1 1 1   8 HIS HA   .   8 . HA   1 1 
         12 1 2 1 1   9 LYS H    .   9 . HN   1 1 
         13 1 1 1 1   8 HIS HB2  .   8 . HB2  1 1 
         13 1 2 1 1   9 LYS H    .   9 . HN   1 1 
         14 1 1 1 1   8 HIS HB3  .   8 . HB1  1 1 
         14 1 2 1 1   9 LYS H    .   9 . HN   1 1 
         15 1 1 1 1   9 LYS H    .   9 . HN   1 1 
         15 1 2 1 1   9 LYS HG2  .   9 . HG2  1 1 
         16 1 1 1 1   9 LYS H    .   9 . HN   1 1 
         16 1 2 1 1   9 LYS HG3  .   9 . HG1  1 1 
         17 1 1 1 1   9 LYS H    .   9 . HN   1 1 
         17 1 2 1 1   9 LYS HB3  .   9 . HB1  1 1 
         18 1 1 1 1   9 LYS H    .   9 . HN   1 1 
         18 1 2 1 1   9 LYS HB2  .   9 . HB2  1 1 
         19 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
         19 1 2 1 1   9 LYS HB3  .   9 . HB1  1 1 
         20 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
         20 1 2 1 1  10 GLU H    .  10 . HN   1 1 
         21 1 1 1 1  10 GLU H    .  10 . HN   1 1 
         21 1 2 1 1  10 GLU HB3  .  10 . HB1  1 1 
         22 1 1 1 1  10 GLU H    .  10 . HN   1 1 
         22 1 2 1 1  10 GLU HB2  .  10 . HB2  1 1 
         23 1 1 1 1  10 GLU H    .  10 . HN   1 1 
         23 1 2 1 1  10 GLU HG2  .  10 . HG2  1 1 
         24 1 1 1 1   9 LYS QE   .   9 . HE#  1 1 
         24 1 2 1 1  10 GLU H    .  10 . HN   1 1 
         25 1 1 1 1   9 LYS HB3  .   9 . HB1  1 1 
         25 1 2 1 1  10 GLU H    .  10 . HN   1 1 
         26 1 1 1 1   9 LYS HB2  .   9 . HB2  1 1 
         26 1 2 1 1  10 GLU H    .  10 . HN   1 1 
         27 1 1 1 1  10 GLU H    .  10 . HN   1 1 
         27 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
         28 1 1 1 1  10 GLU H    .  10 . HN   1 1 
         28 1 2 1 1  75 GLU HB2  .  75 . HB2  1 1 
         29 1 1 1 1   9 LYS QG   .   9 . HG#  1 1 
         29 1 2 1 1  10 GLU H    .  10 . HN   1 1 
         30 1 1 1 1  10 GLU H    .  10 . HN   1 1 
         30 1 2 1 1  74 VAL HB   .  74 . HB   1 1 
         31 1 1 1 1  10 GLU H    .  10 . HN   1 1 
         31 1 2 1 1  74 VAL H    .  74 . HN   1 1 
         32 1 1 1 1  10 GLU HA   .  10 . HA   1 1 
         32 1 2 1 1  10 GLU HB3  .  10 . HB1  1 1 
         33 1 1 1 1  10 GLU HA   .  10 . HA   1 1 
         33 1 2 1 1  11 PRO QD   .  11 . HD#  1 1 
         34 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
         34 1 2 1 1  11 PRO HB3  .  11 . HB1  1 1 
         35 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
         35 1 2 1 1  73 GLU HB3  .  73 . HB1  1 1 
         36 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
         36 1 2 1 1  12 ALA H    .  12 . HN   1 1 
         37 1 1 1 1  12 ALA H    .  12 . HN   1 1 
         37 1 2 1 1  73 GLU HA   .  73 . HA   1 1 
         38 1 1 1 1  11 PRO QG   .  11 . HG#  1 1 
         38 1 2 1 1  12 ALA H    .  12 . HN   1 1 
         39 1 1 1 1  11 PRO HB2  .  11 . HB2  1 1 
         39 1 2 1 1  12 ALA H    .  12 . HN   1 1 
         40 1 1 1 1  11 PRO HB3  .  11 . HB1  1 1 
         40 1 2 1 1  12 ALA H    .  12 . HN   1 1 
         41 1 1 1 1  12 ALA H    .  12 . HN   1 1 
         41 1 2 1 1  72 ILE MG   .  72 . HG2# 1 1 
         42 1 1 1 1  12 ALA H    .  12 . HN   1 1 
         42 1 2 1 1  74 VAL H    .  74 . HN   1 1 
         43 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
         43 1 2 1 1  27 TYR HA   .  27 . HA   1 1 
         44 1 1 1 1  13 THR H    .  13 . HN   1 1 
         44 1 2 1 1  13 THR HB   .  13 . HB   1 1 
         45 1 1 1 1  13 THR H    .  13 . HN   1 1 
         45 1 2 1 1  26 MET HB2  .  26 . HB2  1 1 
         46 1 1 1 1  13 THR H    .  13 . HN   1 1 
         46 1 2 1 1  26 MET HB3  .  26 . HB1  1 1 
         47 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
         47 1 2 1 1  13 THR H    .  13 . HN   1 1 
         48 1 1 1 1  12 ALA MB   .  12 . HB#  1 1 
         48 1 2 1 1  13 THR H    .  13 . HN   1 1 
         49 1 1 1 1  13 THR H    .  13 . HN   1 1 
         49 1 2 1 1  25 LEU HB2  .  25 . HB2  1 1 
         50 1 1 1 1  13 THR H    .  13 . HN   1 1 
         50 1 2 1 1  26 MET H    .  26 . HN   1 1 
         51 1 1 1 1  13 THR H    .  13 . HN   1 1 
         51 1 2 1 1  13 THR MG   .  13 . HG2# 1 1 
         52 1 1 1 1  13 THR H    .  13 . HN   1 1 
         52 1 2 1 1  72 ILE HB   .  72 . HB   1 1 
         53 1 1 1 1  13 THR HA   .  13 . HA   1 1 
         53 1 2 1 1  14 LEU HB2  .  14 . HB2  1 1 
         54 1 1 1 1  13 THR HA   .  13 . HA   1 1 
         54 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
         55 1 1 1 1  13 THR HB   .  13 . HB   1 1 
         55 1 2 1 1  26 MET HB3  .  26 . HB1  1 1 
         56 1 1 1 1  13 THR HB   .  13 . HB   1 1 
         56 1 2 1 1  26 MET HB2  .  26 . HB2  1 1 
         57 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         57 1 2 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         58 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         58 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
         59 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         59 1 2 1 1  14 LEU HB3  .  14 . HB1  1 1 
         60 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         60 1 2 1 1  14 LEU HB2  .  14 . HB2  1 1 
         61 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         61 1 2 1 1  14 LEU HA   .  14 . HA   1 1 
         62 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         62 1 2 1 1  14 LEU HG   .  14 . HG   1 1 
         63 1 1 1 1  13 THR HB   .  13 . HB   1 1 
         63 1 2 1 1  14 LEU H    .  14 . HN   1 1 
         64 1 1 1 1  13 THR HA   .  13 . HA   1 1 
         64 1 2 1 1  14 LEU H    .  14 . HN   1 1 
         65 1 1 1 1  13 THR H    .  13 . HN   1 1 
         65 1 2 1 1  14 LEU H    .  14 . HN   1 1 
         66 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         66 1 2 1 1  15 ILE H    .  15 . HN   1 1 
         67 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
         67 1 2 1 1  25 LEU MD2  .  25 . HD2# 1 1 
         68 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
         68 1 2 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         69 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
         69 1 2 1 1  14 LEU HG   .  14 . HG   1 1 
         70 1 1 1 1  15 ILE H    .  15 . HN   1 1 
         70 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         71 1 1 1 1  15 ILE H    .  15 . HN   1 1 
         71 1 2 1 1  25 LEU HA   .  25 . HA   1 1 
         72 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
         72 1 2 1 1  15 ILE H    .  15 . HN   1 1 
         73 1 1 1 1  15 ILE H    .  15 . HN   1 1 
         73 1 2 1 1  15 ILE HB   .  15 . HB   1 1 
         74 1 1 1 1  15 ILE H    .  15 . HN   1 1 
         74 1 2 1 1  15 ILE HG13 .  15 . HG11 1 1 
         75 1 1 1 1  15 ILE H    .  15 . HN   1 1 
         75 1 2 1 1  15 ILE HG12 .  15 . HG12 1 1 
         76 1 1 1 1  15 ILE H    .  15 . HN   1 1 
         76 1 2 1 1  15 ILE MD   .  15 . HD1# 1 1 
         77 1 1 1 1  14 LEU HB2  .  14 . HB2  1 1 
         77 1 2 1 1  15 ILE H    .  15 . HN   1 1 
         78 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         78 1 2 1 1  15 ILE H    .  15 . HN   1 1 
         79 1 1 1 1  15 ILE H    .  15 . HN   1 1 
         79 1 2 1 1  24 LYS HB3  .  24 . HB1  1 1 
         80 1 1 1 1  15 ILE H    .  15 . HN   1 1 
         80 1 2 1 1  25 LEU HB2  .  25 . HB2  1 1 
         81 1 1 1 1  16 LYS H    .  16 . HN   1 1 
         81 1 2 1 1  24 LYS HB3  .  24 . HB1  1 1 
         82 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
         82 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         83 1 1 1 1  16 LYS H    .  16 . HN   1 1 
         83 1 2 1 1  16 LYS HB3  .  16 . HB1  1 1 
         84 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
         84 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         85 1 1 1 1  15 ILE HG13 .  15 . HG11 1 1 
         85 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         86 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         86 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         87 1 1 1 1  16 LYS H    .  16 . HN   1 1 
         87 1 2 1 1  16 LYS HB2  .  16 . HB2  1 1 
         88 1 1 1 1  16 LYS H    .  16 . HN   1 1 
         88 1 2 1 1  25 LEU HA   .  25 . HA   1 1 
         89 1 1 1 1  16 LYS H    .  16 . HN   1 1 
         89 1 2 1 1  24 LYS H    .  24 . HN   1 1 
         90 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
         90 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         91 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
         91 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         92 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
         92 1 2 1 1  16 LYS HB2  .  16 . HB2  1 1 
         93 1 1 1 1  17 ALA H    .  17 . HN   1 1 
         93 1 2 1 1  17 ALA HA   .  17 . HA   1 1 
         94 1 1 1 1  16 LYS H    .  16 . HN   1 1 
         94 1 2 1 1  17 ALA H    .  17 . HN   1 1 
         95 1 1 1 1  17 ALA H    .  17 . HN   1 1 
         95 1 2 1 1  18 ILE H    .  18 . HN   1 1 
         96 1 1 1 1  16 LYS HB3  .  16 . HB1  1 1 
         96 1 2 1 1  17 ALA H    .  17 . HN   1 1 
         97 1 1 1 1  14 LEU HG   .  14 . HG   1 1 
         97 1 2 1 1  17 ALA H    .  17 . HN   1 1 
         98 1 1 1 1  17 ALA H    .  17 . HN   1 1 
         98 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
         99 1 1 1 1  16 LYS QD   .  16 . HD#  1 1 
         99 1 2 1 1  17 ALA H    .  17 . HN   1 1 
        100 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
        100 1 2 1 1  17 ALA H    .  17 . HN   1 1 
        101 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
        101 1 2 1 1  17 ALA H    .  17 . HN   1 1 
        102 1 1 1 1  17 ALA HA   .  17 . HA   1 1 
        102 1 2 1 1  18 ILE H    .  18 . HN   1 1 
        103 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        103 1 2 1 1  22 THR HB   .  22 . HB   1 1 
        104 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        104 1 2 1 1  23 VAL HA   .  23 . HA   1 1 
        105 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        105 1 2 1 1  18 ILE HA   .  18 . HA   1 1 
        106 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        106 1 2 1 1  23 VAL MG1  .  23 . HG1# 1 1 
        107 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        107 1 2 1 1  22 THR MG   .  22 . HG2# 1 1 
        108 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        108 1 2 1 1  18 ILE HB   .  18 . HB   1 1 
        109 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
        109 1 2 1 1  18 ILE H    .  18 . HN   1 1 
        110 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        110 1 2 1 1  18 ILE HG12 .  18 . HG12 1 1 
        111 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        111 1 2 1 1  18 ILE HG13 .  18 . HG11 1 1 
        112 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        112 1 2 1 1  19 ASP HA   .  19 . HA   1 1 
        113 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        113 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        114 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        114 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        115 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
        115 1 2 1 1  18 ILE HB   .  18 . HB   1 1 
        116 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
        116 1 2 1 1  18 ILE HG13 .  18 . HG11 1 1 
        117 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
        117 1 2 1 1  18 ILE HG12 .  18 . HG12 1 1 
        118 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        118 1 2 1 1  22 THR H    .  22 . HN   1 1 
        119 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        119 1 2 1 1  22 THR HB   .  22 . HB   1 1 
        120 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        120 1 2 1 1  19 ASP HB2  .  19 . HB2  1 1 
        121 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
        121 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        122 1 1 1 1  18 ILE MG   .  18 . HG2# 1 1 
        122 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        123 1 1 1 1  18 ILE HG13 .  18 . HG11 1 1 
        123 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        124 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
        124 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        125 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
        125 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        126 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        126 1 2 1 1  23 VAL MG1  .  23 . HG1# 1 1 
        127 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        127 1 2 1 1  22 THR MG   .  22 . HG2# 1 1 
        128 1 1 1 1  19 ASP HA   .  19 . HA   1 1 
        128 1 2 1 1  19 ASP HB3  .  19 . HB1  1 1 
        129 1 1 1 1  20 GLY H    .  20 . HN   1 1 
        129 1 2 1 1  20 GLY HA3  .  20 . HA1  1 1 
        130 1 1 1 1  20 GLY H    .  20 . HN   1 1 
        130 1 2 1 1  59 SER HA   .  59 . HA   1 1 
        131 1 1 1 1  20 GLY H    .  20 . HN   1 1 
        131 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        132 1 1 1 1  20 GLY H    .  20 . HN   1 1 
        132 1 2 1 1  21 ASP H    .  21 . HN   1 1 
        133 1 1 1 1  19 ASP HB2  .  19 . HB2  1 1 
        133 1 2 1 1  20 GLY H    .  20 . HN   1 1 
        134 1 1 1 1  19 ASP HB3  .  19 . HB1  1 1 
        134 1 2 1 1  20 GLY H    .  20 . HN   1 1 
        135 1 1 1 1  19 ASP HA   .  19 . HA   1 1 
        135 1 2 1 1  20 GLY H    .  20 . HN   1 1 
        136 1 1 1 1  20 GLY HA2  .  20 . HA2  1 1 
        136 1 2 1 1  41 THR MG   .  41 . HG2# 1 1 
        137 1 1 1 1  20 GLY H    .  20 . HN   1 1 
        137 1 2 1 1  44 THR MG   .  44 . HG2# 1 1 
        138 1 1 1 1  20 GLY HA3  .  20 . HA1  1 1 
        138 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 1 
        139 1 1 1 1  21 ASP H    .  21 . HN   1 1 
        139 1 2 1 1  22 THR H    .  22 . HN   1 1 
        140 1 1 1 1  20 GLY HA2  .  20 . HA2  1 1 
        140 1 2 1 1  21 ASP H    .  21 . HN   1 1 
        141 1 1 1 1  20 GLY HA3  .  20 . HA1  1 1 
        141 1 2 1 1  21 ASP H    .  21 . HN   1 1 
        142 1 1 1 1  21 ASP H    .  21 . HN   1 1 
        142 1 2 1 1  21 ASP QB   .  21 . HB#  1 1 
        143 1 1 1 1  21 ASP HA   .  21 . HA   1 1 
        143 1 2 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        144 1 1 1 1  22 THR H    .  22 . HN   1 1 
        144 1 2 1 1  23 VAL MG1  .  23 . HG1# 1 1 
        145 1 1 1 1  22 THR H    .  22 . HN   1 1 
        145 1 2 1 1  22 THR HB   .  22 . HB   1 1 
        146 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
        146 1 2 1 1  22 THR H    .  22 . HN   1 1 
        147 1 1 1 1  21 ASP HA   .  21 . HA   1 1 
        147 1 2 1 1  22 THR H    .  22 . HN   1 1 
        148 1 1 1 1  21 ASP QB   .  21 . HB#  1 1 
        148 1 2 1 1  22 THR H    .  22 . HN   1 1 
        149 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        149 1 2 1 1  22 THR H    .  22 . HN   1 1 
        150 1 1 1 1  20 GLY H    .  20 . HN   1 1 
        150 1 2 1 1  22 THR H    .  22 . HN   1 1 
        151 1 1 1 1  22 THR H    .  22 . HN   1 1 
        151 1 2 1 1  23 VAL H    .  23 . HN   1 1 
        152 1 1 1 1  22 THR H    .  22 . HN   1 1 
        152 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
        153 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        153 1 2 1 1  22 THR HB   .  22 . HB   1 1 
        154 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        154 1 2 1 1  35 ARG HA   .  35 . HA   1 1 
        155 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        155 1 2 1 1  36 LEU HB2  .  36 . HB2  1 1 
        156 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        156 1 2 1 1  23 VAL MG2  .  23 . HG2# 1 1 
        157 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        157 1 2 1 1  33 THR MG   .  33 . HG2# 1 1 
        158 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        158 1 2 1 1  23 VAL H    .  23 . HN   1 1 
        159 1 1 1 1  22 THR MG   .  22 . HG2# 1 1 
        159 1 2 1 1  23 VAL H    .  23 . HN   1 1 
        160 1 1 1 1  23 VAL H    .  23 . HN   1 1 
        160 1 2 1 1  23 VAL MG2  .  23 . HG2# 1 1 
        161 1 1 1 1  23 VAL H    .  23 . HN   1 1 
        161 1 2 1 1  23 VAL MG1  .  23 . HG1# 1 1 
        162 1 1 1 1  23 VAL H    .  23 . HN   1 1 
        162 1 2 1 1  33 THR MG   .  33 . HG2# 1 1 
        163 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        163 1 2 1 1  23 VAL H    .  23 . HN   1 1 
        164 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        164 1 2 1 1  23 VAL H    .  23 . HN   1 1 
        165 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
        165 1 2 1 1  23 VAL HA   .  23 . HA   1 1 
        166 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
        166 1 2 1 1  23 VAL HA   .  23 . HA   1 1 
        167 1 1 1 1  23 VAL HA   .  23 . HA   1 1 
        167 1 2 1 1  23 VAL HB   .  23 . HB   1 1 
        168 1 1 1 1  17 ALA HA   .  17 . HA   1 1 
        168 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        169 1 1 1 1  23 VAL HA   .  23 . HA   1 1 
        169 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        170 1 1 1 1  15 ILE H    .  15 . HN   1 1 
        170 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        171 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
        171 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        172 1 1 1 1  23 VAL H    .  23 . HN   1 1 
        172 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        173 1 1 1 1  23 VAL HB   .  23 . HB   1 1 
        173 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        174 1 1 1 1  24 LYS H    .  24 . HN   1 1 
        174 1 2 1 1  24 LYS HB3  .  24 . HB1  1 1 
        175 1 1 1 1  24 LYS H    .  24 . HN   1 1 
        175 1 2 1 1  24 LYS QG   .  24 . HG#  1 1 
        176 1 1 1 1  24 LYS H    .  24 . HN   1 1 
        176 1 2 1 1  24 LYS HB2  .  24 . HB2  1 1 
        177 1 1 1 1  18 ILE HG13 .  18 . HG11 1 1 
        177 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        178 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
        178 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        179 1 1 1 1  22 THR MG   .  22 . HG2# 1 1 
        179 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        180 1 1 1 1  23 VAL MG2  .  23 . HG2# 1 1 
        180 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        181 1 1 1 1  23 VAL MG1  .  23 . HG1# 1 1 
        181 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        182 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        182 1 2 1 1  24 LYS HB2  .  24 . HB2  1 1 
        183 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
        183 1 2 1 1  24 LYS HA   .  24 . HA   1 1 
        184 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        184 1 2 1 1  33 THR HA   .  33 . HA   1 1 
        185 1 1 1 1  25 LEU H    .  25 . HN   1 1 
        185 1 2 1 1  31 PRO HA   .  31 . HA   1 1 
        186 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        186 1 2 1 1  25 LEU H    .  25 . HN   1 1 
        187 1 1 1 1  25 LEU H    .  25 . HN   1 1 
        187 1 2 1 1  34 PHE HD1  .  34 . HD1  1 1 
        188 1 1 1 1  24 LYS HB2  .  24 . HB2  1 1 
        188 1 2 1 1  25 LEU H    .  25 . HN   1 1 
        189 1 1 1 1  25 LEU H    .  25 . HN   1 1 
        189 1 2 1 1  25 LEU HB2  .  25 . HB2  1 1 
        190 1 1 1 1  25 LEU H    .  25 . HN   1 1 
        190 1 2 1 1  25 LEU HB3  .  25 . HB1  1 1 
        191 1 1 1 1  25 LEU H    .  25 . HN   1 1 
        191 1 2 1 1  25 LEU MD1  .  25 . HD1# 1 1 
        192 1 1 1 1  25 LEU H    .  25 . HN   1 1 
        192 1 2 1 1  25 LEU MD2  .  25 . HD2# 1 1 
        193 1 1 1 1  24 LYS QG   .  24 . HG#  1 1 
        193 1 2 1 1  25 LEU H    .  25 . HN   1 1 
        194 1 1 1 1  23 VAL MG2  .  23 . HG2# 1 1 
        194 1 2 1 1  25 LEU H    .  25 . HN   1 1 
        195 1 1 1 1  24 LYS HB3  .  24 . HB1  1 1 
        195 1 2 1 1  25 LEU H    .  25 . HN   1 1 
        196 1 1 1 1  25 LEU H    .  25 . HN   1 1 
        196 1 2 1 1  32 MET H    .  32 . HN   1 1 
        197 1 1 1 1  25 LEU H    .  25 . HN   1 1 
        197 1 2 1 1  25 LEU HG   .  25 . HG   1 1 
        198 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
        198 1 2 1 1  25 LEU HA   .  25 . HA   1 1 
        199 1 1 1 1  12 ALA MB   .  12 . HB#  1 1 
        199 1 2 1 1  25 LEU HA   .  25 . HA   1 1 
        200 1 1 1 1  25 LEU HA   .  25 . HA   1 1 
        200 1 2 1 1  25 LEU HB3  .  25 . HB1  1 1 
        201 1 1 1 1  25 LEU HA   .  25 . HA   1 1 
        201 1 2 1 1  25 LEU HG   .  25 . HG   1 1 
        202 1 1 1 1  25 LEU HA   .  25 . HA   1 1 
        202 1 2 1 1  25 LEU MD1  .  25 . HD1# 1 1 
        203 1 1 1 1  25 LEU HA   .  25 . HA   1 1 
        203 1 2 1 1  25 LEU MD2  .  25 . HD2# 1 1 
        204 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
        204 1 2 1 1  25 LEU HA   .  25 . HA   1 1 
        205 1 1 1 1  12 ALA MB   .  12 . HB#  1 1 
        205 1 2 1 1  25 LEU MD1  .  25 . HD1# 1 1 
        206 1 1 1 1  25 LEU MD1  .  25 . HD1# 1 1 
        206 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
        207 1 1 1 1  25 LEU MD1  .  25 . HD1# 1 1 
        207 1 2 1 1  92 ILE MD   .  92 . HD1# 1 1 
        208 1 1 1 1  25 LEU MD1  .  25 . HD1# 1 1 
        208 1 2 1 1  92 ILE MG   .  92 . HG2# 1 1 
        209 1 1 1 1  25 LEU MD1  .  25 . HD1# 1 1 
        209 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        210 1 1 1 1  15 ILE H    .  15 . HN   1 1 
        210 1 2 1 1  26 MET H    .  26 . HN   1 1 
        211 1 1 1 1  25 LEU HA   .  25 . HA   1 1 
        211 1 2 1 1  26 MET H    .  26 . HN   1 1 
        212 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
        212 1 2 1 1  26 MET H    .  26 . HN   1 1 
        213 1 1 1 1  26 MET H    .  26 . HN   1 1 
        213 1 2 1 1  26 MET HB3  .  26 . HB1  1 1 
        214 1 1 1 1  13 THR MG   .  13 . HG2# 1 1 
        214 1 2 1 1  26 MET H    .  26 . HN   1 1 
        215 1 1 1 1  25 LEU MD2  .  25 . HD2# 1 1 
        215 1 2 1 1  26 MET H    .  26 . HN   1 1 
        216 1 1 1 1  25 LEU HG   .  25 . HG   1 1 
        216 1 2 1 1  26 MET H    .  26 . HN   1 1 
        217 1 1 1 1  26 MET H    .  26 . HN   1 1 
        217 1 2 1 1  26 MET HB2  .  26 . HB2  1 1 
        218 1 1 1 1  25 LEU HB2  .  25 . HB2  1 1 
        218 1 2 1 1  26 MET H    .  26 . HN   1 1 
        219 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
        219 1 2 1 1  26 MET H    .  26 . HN   1 1 
        220 1 1 1 1  15 ILE HG12 .  15 . HG12 1 1 
        220 1 2 1 1  26 MET H    .  26 . HN   1 1 
        221 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
        221 1 2 1 1  26 MET H    .  26 . HN   1 1 
        222 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        222 1 2 1 1  26 MET ME   .  26 . HE#  1 1 
        223 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        223 1 2 1 1  26 MET HB2  .  26 . HB2  1 1 
        224 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        224 1 2 1 1  26 MET HB3  .  26 . HB1  1 1 
        225 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        225 1 2 1 1  26 MET HG3  .  26 . HG1  1 1 
        226 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
        226 1 2 1 1  26 MET HA   .  26 . HA   1 1 
        227 1 1 1 1  27 TYR H    .  27 . HN   1 1 
        227 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        228 1 1 1 1  27 TYR H    .  27 . HN   1 1 
        228 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        229 1 1 1 1  27 TYR H    .  27 . HN   1 1 
        229 1 2 1 1  27 TYR QD   .  27 . HD2  1 1 
        230 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        230 1 2 1 1  27 TYR H    .  27 . HN   1 1 
        231 1 1 1 1  27 TYR H    .  27 . HN   1 1 
        231 1 2 1 1  27 TYR HB2  .  27 . HB2  1 1 
        232 1 1 1 1  27 TYR H    .  27 . HN   1 1 
        232 1 2 1 1  27 TYR HB3  .  27 . HB1  1 1 
        233 1 1 1 1  27 TYR H    .  27 . HN   1 1 
        233 1 2 1 1  30 GLN HB3  .  30 . HB1  1 1 
        234 1 1 1 1  27 TYR H    .  27 . HN   1 1 
        234 1 2 1 1  30 GLN HB2  .  30 . HB2  1 1 
        235 1 1 1 1  26 MET HB2  .  26 . HB2  1 1 
        235 1 2 1 1  27 TYR H    .  27 . HN   1 1 
        236 1 1 1 1  12 ALA MB   .  12 . HB#  1 1 
        236 1 2 1 1  27 TYR H    .  27 . HN   1 1 
        237 1 1 1 1  26 MET H    .  26 . HN   1 1 
        237 1 2 1 1  27 TYR H    .  27 . HN   1 1 
        238 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
        238 1 2 1 1  27 TYR H    .  27 . HN   1 1 
        239 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        239 1 2 1 1  27 TYR HA   .  27 . HA   1 1 
        240 1 1 1 1  27 TYR HA   .  27 . HA   1 1 
        240 1 2 1 1  27 TYR HB2  .  27 . HB2  1 1 
        241 1 1 1 1  12 ALA MB   .  12 . HB#  1 1 
        241 1 2 1 1  27 TYR HA   .  27 . HA   1 1 
        242 1 1 1 1  10 GLU HB2  .  10 . HB2  1 1 
        242 1 2 1 1  27 TYR QE   .  27 . HE1  1 1 
        243 1 1 1 1  27 TYR QE   .  27 . HE2  1 1 
        243 1 2 1 1  28 LYS HB3  .  28 . HB1  1 1 
        244 1 1 1 1  27 TYR QE   .  27 . HE1  1 1 
        244 1 2 1 1  76 PHE HD2  .  76 . HD1  1 1 
        245 1 1 1 1  27 TYR QE   .  27 . HE1  1 1 
        245 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        246 1 1 1 1  27 TYR QE   .  27 . HE1  1 1 
        246 1 2 1 1  74 VAL HB   .  74 . HB   1 1 
        247 1 1 1 1  10 GLU HB3  .  10 . HB1  1 1 
        247 1 2 1 1  27 TYR QE   .  27 . HE1  1 1 
        248 1 1 1 1  27 TYR QE   .  27 . HE1  1 1 
        248 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        249 1 1 1 1  27 TYR QD   .  27 . HD1  1 1 
        249 1 2 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        250 1 1 1 1  27 TYR QD   .  27 . HD1  1 1 
        250 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        251 1 1 1 1  27 TYR HB2  .  27 . HB2  1 1 
        251 1 2 1 1  27 TYR QD   .  27 . HD#  1 1 
        252 1 1 1 1  27 TYR HB3  .  27 . HB1  1 1 
        252 1 2 1 1  27 TYR QD   .  27 . HD#  1 1 
        253 1 1 1 1  27 TYR HA   .  27 . HA   1 1 
        253 1 2 1 1  27 TYR QD   .  27 . HD1  1 1 
        254 1 1 1 1  27 TYR QD   .  27 . HD1  1 1 
        254 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        255 1 1 1 1  12 ALA MB   .  12 . HB#  1 1 
        255 1 2 1 1  27 TYR QD   .  27 . HD1  1 1 
        256 1 1 1 1  27 TYR QD   .  27 . HD2  1 1 
        256 1 2 1 1  32 MET HB2  .  32 . HB2  1 1 
        257 1 1 1 1  27 TYR QD   .  27 . HD2  1 1 
        257 1 2 1 1  30 GLN QG   .  30 . HG#  1 1 
        258 1 1 1 1  27 TYR QD   .  27 . HD2  1 1 
        258 1 2 1 1  34 PHE HZ   .  34 . HZ   1 1 
        259 1 1 1 1  27 TYR HB2  .  27 . HB2  1 1 
        259 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        260 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        260 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        261 1 1 1 1  27 TYR H    .  27 . HN   1 1 
        261 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        262 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        262 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        263 1 1 1 1  27 TYR HA   .  27 . HA   1 1 
        263 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        264 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        264 1 2 1 1  28 LYS HA   .  28 . HA   1 1 
        265 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        265 1 2 1 1  28 LYS HB3  .  28 . HB1  1 1 
        266 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        266 1 2 1 1  28 LYS HB2  .  28 . HB2  1 1 
        267 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        267 1 2 1 1  28 LYS HG3  .  28 . HG1  1 1 
        268 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        268 1 2 1 1  28 LYS QD   .  28 . HD#  1 1 
        269 1 1 1 1  27 TYR HB3  .  27 . HB1  1 1 
        269 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        270 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        270 1 2 1 1  28 LYS HB3  .  28 . HB1  1 1 
        271 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        271 1 2 1 1  28 LYS HB2  .  28 . HB2  1 1 
        272 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        272 1 2 1 1  28 LYS QD   .  28 . HD#  1 1 
        273 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        273 1 2 1 1  28 LYS HG3  .  28 . HG1  1 1 
        274 1 1 1 1  28 LYS HB2  .  28 . HB2  1 1 
        274 1 2 1 1  28 LYS HG3  .  28 . HG1  1 1 
        275 1 1 1 1  29 GLY H    .  29 . HN   1 1 
        275 1 2 1 1  29 GLY HA2  .  29 . HA2  1 1 
        276 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        276 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        277 1 1 1 1  29 GLY H    .  29 . HN   1 1 
        277 1 2 1 1  29 GLY HA3  .  29 . HA1  1 1 
        278 1 1 1 1  27 TYR HA   .  27 . HA   1 1 
        278 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        279 1 1 1 1  29 GLY H    .  29 . HN   1 1 
        279 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        280 1 1 1 1  28 LYS HB3  .  28 . HB1  1 1 
        280 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        281 1 1 1 1  26 MET HG2  .  26 . HG2  1 1 
        281 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        282 1 1 1 1  28 LYS QG   .  28 . HG#  1 1 
        282 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        283 1 1 1 1  28 LYS HB2  .  28 . HB2  1 1 
        283 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        284 1 1 1 1  28 LYS HG3  .  28 . HG1  1 1 
        284 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        285 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        285 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        286 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        286 1 2 1 1  30 GLN HB3  .  30 . HB1  1 1 
        287 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        287 1 2 1 1  30 GLN HB2  .  30 . HB2  1 1 
        288 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        288 1 2 1 1  30 GLN QG   .  30 . HG#  1 1 
        289 1 1 1 1  29 GLY HA2  .  29 . HA2  1 1 
        289 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        290 1 1 1 1  29 GLY HA3  .  29 . HA1  1 1 
        290 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        291 1 1 1 1  28 LYS HB3  .  28 . HB1  1 1 
        291 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        292 1 1 1 1  28 LYS HB2  .  28 . HB2  1 1 
        292 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        293 1 1 1 1  27 TYR HB3  .  27 . HB1  1 1 
        293 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        294 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        294 1 2 1 1  30 GLN HB2  .  30 . HB2  1 1 
        295 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        295 1 2 1 1  30 GLN HB3  .  30 . HB1  1 1 
        296 1 1 1 1  31 PRO HA   .  31 . HA   1 1 
        296 1 2 1 1  31 PRO HB3  .  31 . HB1  1 1 
        297 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        297 1 2 1 1  31 PRO HD2  .  31 . HD2  1 1 
        298 1 1 1 1  27 TYR H    .  27 . HN   1 1 
        298 1 2 1 1  32 MET H    .  32 . HN   1 1 
        299 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
        299 1 2 1 1  32 MET H    .  32 . HN   1 1 
        300 1 1 1 1  31 PRO HA   .  31 . HA   1 1 
        300 1 2 1 1  32 MET H    .  32 . HN   1 1 
        301 1 1 1 1  31 PRO HB2  .  31 . HB2  1 1 
        301 1 2 1 1  32 MET H    .  32 . HN   1 1 
        302 1 1 1 1  32 MET H    .  32 . HN   1 1 
        302 1 2 1 1  32 MET HB2  .  32 . HB2  1 1 
        303 1 1 1 1  32 MET H    .  32 . HN   1 1 
        303 1 2 1 1  32 MET HB3  .  32 . HB1  1 1 
        304 1 1 1 1  32 MET HA   .  32 . HA   1 1 
        304 1 2 1 1  32 MET HB3  .  32 . HB1  1 1 
        305 1 1 1 1  32 MET HA   .  32 . HA   1 1 
        305 1 2 1 1  32 MET HG3  .  32 . HG1  1 1 
        306 1 1 1 1  32 MET HA   .  32 . HA   1 1 
        306 1 2 1 1  33 THR H    .  33 . HN   1 1 
        307 1 1 1 1  32 MET H    .  32 . HN   1 1 
        307 1 2 1 1  33 THR H    .  33 . HN   1 1 
        308 1 1 1 1  32 MET HG3  .  32 . HG1  1 1 
        308 1 2 1 1  33 THR H    .  33 . HN   1 1 
        309 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        309 1 2 1 1  33 THR H    .  33 . HN   1 1 
        310 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        310 1 2 1 1  33 THR H    .  33 . HN   1 1 
        311 1 1 1 1  33 THR H    .  33 . HN   1 1 
        311 1 2 1 1  33 THR HB   .  33 . HB   1 1 
        312 1 1 1 1  33 THR H    .  33 . HN   1 1 
        312 1 2 1 1  87 ARG HB3  .  87 . HB1  1 1 
        313 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
        313 1 2 1 1  33 THR H    .  33 . HN   1 1 
        314 1 1 1 1  32 MET QG   .  32 . HG#  1 1 
        314 1 2 1 1  33 THR H    .  33 . HN   1 1 
        315 1 1 1 1  34 PHE H    .  34 . HN   1 1 
        315 1 2 1 1  34 PHE HA   .  34 . HA   1 1 
        316 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        316 1 2 1 1  34 PHE H    .  34 . HN   1 1 
        317 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        317 1 2 1 1  34 PHE H    .  34 . HN   1 1 
        318 1 1 1 1  34 PHE H    .  34 . HN   1 1 
        318 1 2 1 1  34 PHE HD1  .  34 . HD1  1 1 
        319 1 1 1 1  23 VAL H    .  23 . HN   1 1 
        319 1 2 1 1  34 PHE H    .  34 . HN   1 1 
        320 1 1 1 1  34 PHE H    .  34 . HN   1 1 
        320 1 2 1 1  34 PHE HB3  .  34 . HB1  1 1 
        321 1 1 1 1  34 PHE H    .  34 . HN   1 1 
        321 1 2 1 1  34 PHE HB2  .  34 . HB2  1 1 
        322 1 1 1 1  23 VAL MG2  .  23 . HG2# 1 1 
        322 1 2 1 1  34 PHE H    .  34 . HN   1 1 
        323 1 1 1 1  33 THR MG   .  33 . HG2# 1 1 
        323 1 2 1 1  34 PHE H    .  34 . HN   1 1 
        324 1 1 1 1  22 THR MG   .  22 . HG2# 1 1 
        324 1 2 1 1  34 PHE H    .  34 . HN   1 1 
        325 1 1 1 1  24 LYS HG3  .  24 . HG1  1 1 
        325 1 2 1 1  34 PHE H    .  34 . HN   1 1 
        326 1 1 1 1  34 PHE HA   .  34 . HA   1 1 
        326 1 2 1 1  34 PHE HB3  .  34 . HB1  1 1 
        327 1 1 1 1  34 PHE HE2  .  34 . HE2  1 1 
        327 1 2 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        328 1 1 1 1  34 PHE HE2  .  34 . HE2  1 1 
        328 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        329 1 1 1 1  34 PHE HE2  .  34 . HE2  1 1 
        329 1 2 1 1  74 VAL HB   .  74 . HB   1 1 
        330 1 1 1 1  25 LEU MD1  .  25 . HD1# 1 1 
        330 1 2 1 1  34 PHE HE1  .  34 . HE1  1 1 
        331 1 1 1 1  34 PHE HE2  .  34 . HE2  1 1 
        331 1 2 1 1  90 ALA MB   .  90 . HB#  1 1 
        332 1 1 1 1  34 PHE HE2  .  34 . HE2  1 1 
        332 1 2 1 1  92 ILE MD   .  92 . HD1# 1 1 
        333 1 1 1 1  25 LEU HB2  .  25 . HB2  1 1 
        333 1 2 1 1  34 PHE HE1  .  34 . HE1  1 1 
        334 1 1 1 1  25 LEU HB2  .  25 . HB2  1 1 
        334 1 2 1 1  34 PHE HD1  .  34 . HD1  1 1 
        335 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        335 1 2 1 1  34 PHE HE1  .  34 . HE1  1 1 
        336 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        336 1 2 1 1  34 PHE HE1  .  34 . HE1  1 1 
        337 1 1 1 1  34 PHE HE2  .  34 . HE2  1 1 
        337 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        338 1 1 1 1  34 PHE HA   .  34 . HA   1 1 
        338 1 2 1 1  34 PHE QD   .  34 . HD#  1 1 
        339 1 1 1 1  34 PHE HD2  .  34 . HD2  1 1 
        339 1 2 1 1  88 GLY HA3  .  88 . HA1  1 1 
        340 1 1 1 1  34 PHE HD2  .  34 . HD2  1 1 
        340 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        341 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
        341 1 2 1 1  34 PHE HD1  .  34 . HD1  1 1 
        342 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        342 1 2 1 1  34 PHE HD1  .  34 . HD1  1 1 
        343 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        343 1 2 1 1  34 PHE HD1  .  34 . HD1  1 1 
        344 1 1 1 1  34 PHE HB2  .  34 . HB2  1 1 
        344 1 2 1 1  34 PHE QD   .  34 . HD#  1 1 
        345 1 1 1 1  34 PHE HB3  .  34 . HB1  1 1 
        345 1 2 1 1  34 PHE QD   .  34 . HD#  1 1 
        346 1 1 1 1  34 PHE HD2  .  34 . HD2  1 1 
        346 1 2 1 1  92 ILE HG12 .  92 . HG12 1 1 
        347 1 1 1 1  34 PHE HD2  .  34 . HD2  1 1 
        347 1 2 1 1  92 ILE MD   .  92 . HD1# 1 1 
        348 1 1 1 1  25 LEU MD1  .  25 . HD1# 1 1 
        348 1 2 1 1  34 PHE HD1  .  34 . HD1  1 1 
        349 1 1 1 1  34 PHE HD2  .  34 . HD2  1 1 
        349 1 2 1 1  90 ALA MB   .  90 . HB#  1 1 
        350 1 1 1 1  25 LEU HG   .  25 . HG   1 1 
        350 1 2 1 1  34 PHE HD1  .  34 . HD1  1 1 
        351 1 1 1 1  25 LEU HB3  .  25 . HB1  1 1 
        351 1 2 1 1  34 PHE HD1  .  34 . HD1  1 1 
        352 1 1 1 1  25 LEU HB3  .  25 . HB1  1 1 
        352 1 2 1 1  34 PHE HE1  .  34 . HE1  1 1 
        353 1 1 1 1  34 PHE HD2  .  34 . HD2  1 1 
        353 1 2 1 1  76 PHE HE1  .  76 . HE2  1 1 
        354 1 1 1 1  34 PHE HZ   .  34 . HZ   1 1 
        354 1 2 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        355 1 1 1 1  34 PHE HZ   .  34 . HZ   1 1 
        355 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        356 1 1 1 1  27 TYR HB3  .  27 . HB1  1 1 
        356 1 2 1 1  34 PHE HZ   .  34 . HZ   1 1 
        357 1 1 1 1  27 TYR HB2  .  27 . HB2  1 1 
        357 1 2 1 1  34 PHE HZ   .  34 . HZ   1 1 
        358 1 1 1 1  34 PHE HZ   .  34 . HZ   1 1 
        358 1 2 1 1  90 ALA MB   .  90 . HB#  1 1 
        359 1 1 1 1  34 PHE HZ   .  34 . HZ   1 1 
        359 1 2 1 1  76 PHE HZ   .  76 . HZ   1 1 
        360 1 1 1 1  27 TYR HA   .  27 . HA   1 1 
        360 1 2 1 1  34 PHE HE1  .  34 . HE1  1 1 
        361 1 1 1 1  27 TYR HB2  .  27 . HB2  1 1 
        361 1 2 1 1  34 PHE HE1  .  34 . HE1  1 1 
        362 1 1 1 1  34 PHE HD2  .  34 . HD2  1 1 
        362 1 2 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        363 1 1 1 1  35 ARG H    .  35 . HN   1 1 
        363 1 2 1 1  35 ARG HB2  .  35 . HB2  1 1 
        364 1 1 1 1  34 PHE HB3  .  34 . HB1  1 1 
        364 1 2 1 1  35 ARG H    .  35 . HN   1 1 
        365 1 1 1 1  34 PHE HA   .  34 . HA   1 1 
        365 1 2 1 1  35 ARG H    .  35 . HN   1 1 
        366 1 1 1 1  34 PHE QD   .  34 . HD#  1 1 
        366 1 2 1 1  35 ARG H    .  35 . HN   1 1 
        367 1 1 1 1  35 ARG H    .  35 . HN   1 1 
        367 1 2 1 1  89 LEU HA   .  89 . HA   1 1 
        368 1 1 1 1  35 ARG H    .  35 . HN   1 1 
        368 1 2 1 1  90 ALA H    .  90 . HN   1 1 
        369 1 1 1 1  35 ARG H    .  35 . HN   1 1 
        369 1 2 1 1  35 ARG QG   .  35 . HG#  1 1 
        370 1 1 1 1  35 ARG HA   .  35 . HA   1 1 
        370 1 2 1 1  35 ARG HB2  .  35 . HB2  1 1 
        371 1 1 1 1  35 ARG HA   .  35 . HA   1 1 
        371 1 2 1 1  35 ARG HB3  .  35 . HB1  1 1 
        372 1 1 1 1  33 THR MG   .  33 . HG2# 1 1 
        372 1 2 1 1  35 ARG H    .  35 . HN   1 1 
        373 1 1 1 1  35 ARG HA   .  35 . HA   1 1 
        373 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        374 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        374 1 2 1 1  36 LEU HA   .  36 . HA   1 1 
        375 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        375 1 2 1 1  36 LEU HG   .  36 . HG   1 1 
        376 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        376 1 2 1 1  36 LEU HB3  .  36 . HB1  1 1 
        377 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        377 1 2 1 1  36 LEU HB2  .  36 . HB2  1 1 
        378 1 1 1 1  21 ASP HA   .  21 . HA   1 1 
        378 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        379 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        379 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        380 1 1 1 1  35 ARG HB2  .  35 . HB2  1 1 
        380 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        381 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        381 1 2 1 1  36 LEU HB3  .  36 . HB1  1 1 
        382 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        382 1 2 1 1  36 LEU HG   .  36 . HG   1 1 
        383 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        383 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        384 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        384 1 2 1 1  37 LEU HA   .  37 . HA   1 1 
        385 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        385 1 2 1 1  37 LEU HG   .  37 . HG   1 1 
        386 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        386 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        387 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        387 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        388 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        388 1 2 1 1  37 LEU HB3  .  37 . HB1  1 1 
        389 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        389 1 2 1 1  37 LEU HB2  .  37 . HB2  1 1 
        390 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        390 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        391 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        391 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        392 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        392 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        393 1 1 1 1  36 LEU HG   .  36 . HG   1 1 
        393 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        394 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        394 1 2 1 1  90 ALA H    .  90 . HN   1 1 
        395 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        395 1 2 1 1  91 TYR HE1  .  91 . HE1  1 1 
        396 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        396 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        397 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        397 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1 
        398 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        398 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1 
        399 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        399 1 2 1 1  37 LEU HG   .  37 . HG   1 1 
        400 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        400 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        401 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        401 1 2 1 1  37 LEU HB3  .  37 . HB1  1 1 
        402 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        402 1 2 1 1  38 LEU HA   .  38 . HA   1 1 
        403 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        403 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        404 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        404 1 2 1 1  38 LEU HB2  .  38 . HB2  1 1 
        405 1 1 1 1  37 LEU HG   .  37 . HG   1 1 
        405 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        406 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        406 1 2 1 1  38 LEU HG   .  38 . HG   1 1 
        407 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        407 1 2 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        408 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        408 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        409 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        409 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        410 1 1 1 1  37 LEU HB3  .  37 . HB1  1 1 
        410 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        411 1 1 1 1  37 LEU HB2  .  37 . HB2  1 1 
        411 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        412 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        412 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        413 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        413 1 2 1 1  39 VAL MG2  .  39 . HG2# 1 1 
        414 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        414 1 2 1 1  39 VAL MG1  .  39 . HG1# 1 1 
        415 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        415 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        416 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        416 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        417 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        417 1 2 1 1 112 ALA MB   . 112 . HB#  1 1 
        418 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
        418 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        419 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        419 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        420 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        420 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        421 1 1 1 1  37 LEU HB3  .  37 . HB1  1 1 
        421 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        422 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        422 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        423 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        423 1 2 1 1 111 VAL HA   . 111 . HA   1 1 
        424 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        424 1 2 1 1 111 VAL H    . 111 . HN   1 1 
        425 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        425 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        426 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
        426 1 2 1 1  39 VAL HA   .  39 . HA   1 1 
        427 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        427 1 2 1 1 112 ALA MB   . 112 . HB#  1 1 
        428 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        428 1 2 1 1 109 ALA MB   . 109 . HB#  1 1 
        429 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        429 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
        430 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        430 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
        431 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        431 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        432 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        432 1 2 1 1 112 ALA H    . 112 . HN   1 1 
        433 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        433 1 2 1 1  40 ASP HB2  .  40 . HB2  1 1 
        434 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        434 1 2 1 1  40 ASP HB3  .  40 . HB1  1 1 
        435 1 1 1 1  39 VAL MG2  .  39 . HG2# 1 1 
        435 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        436 1 1 1 1  39 VAL MG1  .  39 . HG1# 1 1 
        436 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        437 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
        437 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        438 1 1 1 1  40 ASP HA   .  40 . HA   1 1 
        438 1 2 1 1  40 ASP HB2  .  40 . HB2  1 1 
        439 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        439 1 2 1 1 112 ALA MB   . 112 . HB#  1 1 
        440 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        440 1 2 1 1 109 ALA MB   . 109 . HB#  1 1 
        441 1 1 1 1  40 ASP HA   .  40 . HA   1 1 
        441 1 2 1 1  41 THR H    .  41 . HN   1 1 
        442 1 1 1 1  41 THR HA   .  41 . HA   1 1 
        442 1 2 1 1 109 ALA HA   . 109 . HA   1 1 
        443 1 1 1 1  41 THR HA   .  41 . HA   1 1 
        443 1 2 1 1  41 THR HB   .  41 . HB   1 1 
        444 1 1 1 1  41 THR HA   .  41 . HA   1 1 
        444 1 2 1 1 109 ALA MB   . 109 . HB#  1 1 
        445 1 1 1 1  41 THR HA   .  41 . HA   1 1 
        445 1 2 1 1 103 LEU HB3  . 103 . HB1  1 1 
        446 1 1 1 1  41 THR HB   .  41 . HB   1 1 
        446 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        447 1 1 1 1  41 THR HA   .  41 . HA   1 1 
        447 1 2 1 1  42 PRO HD3  .  42 . HD1  1 1 
        448 1 1 1 1  41 THR HA   .  41 . HA   1 1 
        448 1 2 1 1  42 PRO HD2  .  42 . HD2  1 1 
        449 1 1 1 1  43 GLU H    .  43 . HN   1 1 
        449 1 2 1 1  43 GLU QG   .  43 . HG#  1 1 
        450 1 1 1 1  44 THR H    .  44 . HN   1 1 
        450 1 2 1 1  44 THR HB   .  44 . HB   1 1 
        451 1 1 1 1  44 THR H    .  44 . HN   1 1 
        451 1 2 1 1  45 LYS H    .  45 . HN   1 1 
        452 1 1 1 1  43 GLU HB2  .  43 . HB2  1 1 
        452 1 2 1 1  44 THR H    .  44 . HN   1 1 
        453 1 1 1 1  43 GLU HB3  .  43 . HB1  1 1 
        453 1 2 1 1  44 THR H    .  44 . HN   1 1 
        454 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
        454 1 2 1 1  44 THR H    .  44 . HN   1 1 
        455 1 1 1 1  43 GLU QG   .  43 . HG#  1 1 
        455 1 2 1 1  44 THR H    .  44 . HN   1 1 
        456 1 1 1 1  44 THR H    .  44 . HN   1 1 
        456 1 2 1 1  45 LYS HA   .  45 . HA   1 1 
        457 1 1 1 1  44 THR H    .  44 . HN   1 1 
        457 1 2 1 1  44 THR HA   .  44 . HA   1 1 
        458 1 1 1 1  44 THR HA   .  44 . HA   1 1 
        458 1 2 1 1  44 THR HB   .  44 . HB   1 1 
        459 1 1 1 1  46 HIS H    .  46 . HN   1 1 
        459 1 2 1 1  46 HIS HB3  .  46 . HB1  1 1 
        460 1 1 1 1  46 HIS H    .  46 . HN   1 1 
        460 1 2 1 1  46 HIS HB2  .  46 . HB2  1 1 
        461 1 1 1 1  45 LYS HA   .  45 . HA   1 1 
        461 1 2 1 1  46 HIS H    .  46 . HN   1 1 
        462 1 1 1 1  46 HIS HA   .  46 . HA   1 1 
        462 1 2 1 1  46 HIS HB3  .  46 . HB1  1 1 
        463 1 1 1 1  46 HIS HA   .  46 . HA   1 1 
        463 1 2 1 1  46 HIS HB2  .  46 . HB2  1 1 
        464 1 1 1 1  46 HIS HB2  .  46 . HB2  1 1 
        464 1 2 1 1  46 HIS HD2  .  46 . HD2  1 1 
        465 1 1 1 1  46 HIS HA   .  46 . HA   1 1 
        465 1 2 1 1  47 PRO HD3  .  47 . HD1  1 1 
        466 1 1 1 1  46 HIS H    .  46 . HN   1 1 
        466 1 2 1 1  47 PRO HD3  .  47 . HD1  1 1 
        467 1 1 1 1  48 LYS H    .  48 . HN   1 1 
        467 1 2 1 1  48 LYS HA   .  48 . HA   1 1 
        468 1 1 1 1  48 LYS H    .  48 . HN   1 1 
        468 1 2 1 1  48 LYS QD   .  48 . HD#  1 1 
        469 1 1 1 1  48 LYS H    .  48 . HN   1 1 
        469 1 2 1 1  49 LYS H    .  49 . HN   1 1 
        470 1 1 1 1  48 LYS H    .  48 . HN   1 1 
        470 1 2 1 1  50 GLY H    .  50 . HN   1 1 
        471 1 1 1 1  49 LYS H    .  49 . HN   1 1 
        471 1 2 1 1  49 LYS HA   .  49 . HA   1 1 
        472 1 1 1 1  48 LYS HA   .  48 . HA   1 1 
        472 1 2 1 1  49 LYS H    .  49 . HN   1 1 
        473 1 1 1 1  50 GLY H    .  50 . HN   1 1 
        473 1 2 1 1  51 VAL H    .  51 . HN   1 1 
        474 1 1 1 1  50 GLY H    .  50 . HN   1 1 
        474 1 2 1 1  50 GLY HA2  .  50 . HA2  1 1 
        475 1 1 1 1  48 LYS HA   .  48 . HA   1 1 
        475 1 2 1 1  50 GLY H    .  50 . HN   1 1 
        476 1 1 1 1  49 LYS H    .  49 . HN   1 1 
        476 1 2 1 1  50 GLY H    .  50 . HN   1 1 
        477 1 1 1 1  49 LYS HA   .  49 . HA   1 1 
        477 1 2 1 1  50 GLY H    .  50 . HN   1 1 
        478 1 1 1 1  49 LYS QB   .  49 . HB#  1 1 
        478 1 2 1 1  50 GLY H    .  50 . HN   1 1 
        479 1 1 1 1  51 VAL H    .  51 . HN   1 1 
        479 1 2 1 1  51 VAL QG   .  51 . HG*  1 1 
        480 1 1 1 1  51 VAL H    .  51 . HN   1 1 
        480 1 2 1 1  51 VAL HA   .  51 . HA   1 1 
        481 1 1 1 1  50 GLY HA2  .  50 . HA2  1 1 
        481 1 2 1 1  51 VAL H    .  51 . HN   1 1 
        482 1 1 1 1  51 VAL H    .  51 . HN   1 1 
        482 1 2 1 1  51 VAL HB   .  51 . HB   1 1 
        483 1 1 1 1  51 VAL HA   .  51 . HA   1 1 
        483 1 2 1 1  51 VAL HB   .  51 . HB   1 1 
        484 1 1 1 1  51 VAL H    .  51 . HN   1 1 
        484 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        485 1 1 1 1  51 VAL QG   .  51 . HG*  1 1 
        485 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        486 1 1 1 1  52 GLU H    .  52 . HN   1 1 
        486 1 2 1 1  52 GLU HB2  .  52 . HB2  1 1 
        487 1 1 1 1  52 GLU H    .  52 . HN   1 1 
        487 1 2 1 1  52 GLU HB3  .  52 . HB1  1 1 
        488 1 1 1 1  51 VAL HA   .  51 . HA   1 1 
        488 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        489 1 1 1 1  52 GLU H    .  52 . HN   1 1 
        489 1 2 1 1  52 GLU HA   .  52 . HA   1 1 
        490 1 1 1 1  52 GLU HA   .  52 . HA   1 1 
        490 1 2 1 1  53 LYS H    .  53 . HN   1 1 
        491 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
        491 1 2 1 1  54 TYR H    .  54 . HN   1 1 
        492 1 1 1 1  54 TYR H    .  54 . HN   1 1 
        492 1 2 1 1  54 TYR QD   .  54 . HD#  1 1 
        493 1 1 1 1  54 TYR HE1  .  54 . HE1  1 1 
        493 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
        494 1 1 1 1  54 TYR HE2  .  54 . HE2  1 1 
        494 1 2 1 1 139 ILE HA   . 139 . HA   1 1 
        495 1 1 1 1  54 TYR HE1  .  54 . HE1  1 1 
        495 1 2 1 1 138 ASN HB3  . 138 . HB1  1 1 
        496 1 1 1 1  54 TYR HE1  .  54 . HE1  1 1 
        496 1 2 1 1 138 ASN HA   . 138 . HA   1 1 
        497 1 1 1 1  53 LYS HB2  .  53 . HB2  1 1 
        497 1 2 1 1  54 TYR HE2  .  54 . HE2  1 1 
        498 1 1 1 1  54 TYR HD2  .  54 . HD2  1 1 
        498 1 2 1 1 139 ILE MD   . 139 . HD1# 1 1 
        499 1 1 1 1  54 TYR HD2  .  54 . HD2  1 1 
        499 1 2 1 1 139 ILE MG   . 139 . HG2# 1 1 
        500 1 1 1 1  54 TYR HD2  .  54 . HD2  1 1 
        500 1 2 1 1 139 ILE QG   . 139 . HG1# 1 1 
        501 1 1 1 1  54 TYR HD1  .  54 . HD1  1 1 
        501 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
        502 1 1 1 1  54 TYR HA   .  54 . HA   1 1 
        502 1 2 1 1  54 TYR HD1  .  54 . HD1  1 1 
        503 1 1 1 1  54 TYR HB2  .  54 . HB2  1 1 
        503 1 2 1 1  54 TYR QD   .  54 . HD#  1 1 
        504 1 1 1 1  55 GLY H    .  55 . HN   1 1 
        504 1 2 1 1  55 GLY HA3  .  55 . HA1  1 1 
        505 1 1 1 1  55 GLY H    .  55 . HN   1 1 
        505 1 2 1 1  55 GLY HA2  .  55 . HA2  1 1 
        506 1 1 1 1  44 THR MG   .  44 . HG2# 1 1 
        506 1 2 1 1  55 GLY H    .  55 . HN   1 1 
        507 1 1 1 1  54 TYR H    .  54 . HN   1 1 
        507 1 2 1 1  55 GLY H    .  55 . HN   1 1 
        508 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
        508 1 2 1 1  55 GLY H    .  55 . HN   1 1 
        509 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        509 1 2 1 1  59 SER H    .  59 . HN   1 1 
        510 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        510 1 2 1 1  60 ALA H    .  60 . HN   1 1 
        511 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        511 1 2 1 1  61 PHE H    .  61 . HN   1 1 
        512 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        512 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
        513 1 1 1 1  57 GLU QG   .  57 . HG#  1 1 
        513 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        514 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        514 1 2 1 1  61 PHE HB3  .  61 . HB1  1 1 
        515 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        515 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        516 1 1 1 1  59 SER H    .  59 . HN   1 1 
        516 1 2 1 1  59 SER HA   .  59 . HA   1 1 
        517 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        517 1 2 1 1  59 SER H    .  59 . HN   1 1 
        518 1 1 1 1  20 GLY HA2  .  20 . HA2  1 1 
        518 1 2 1 1  59 SER H    .  59 . HN   1 1 
        519 1 1 1 1  59 SER H    .  59 . HN   1 1 
        519 1 2 1 1  59 SER HB3  .  59 . HB1  1 1 
        520 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        520 1 2 1 1  59 SER H    .  59 . HN   1 1 
        521 1 1 1 1  59 SER H    .  59 . HN   1 1 
        521 1 2 1 1  60 ALA H    .  60 . HN   1 1 
        522 1 1 1 1  59 SER H    .  59 . HN   1 1 
        522 1 2 1 1  60 ALA MB   .  60 . HB#  1 1 
        523 1 1 1 1  59 SER H    .  59 . HN   1 1 
        523 1 2 1 1  61 PHE H    .  61 . HN   1 1 
        524 1 1 1 1  56 PRO HA   .  56 . HA   1 1 
        524 1 2 1 1  59 SER H    .  59 . HN   1 1 
        525 1 1 1 1  60 ALA H    .  60 . HN   1 1 
        525 1 2 1 1  60 ALA HA   .  60 . HA   1 1 
        526 1 1 1 1  59 SER HA   .  59 . HA   1 1 
        526 1 2 1 1  60 ALA H    .  60 . HN   1 1 
        527 1 1 1 1  59 SER HB3  .  59 . HB1  1 1 
        527 1 2 1 1  60 ALA H    .  60 . HN   1 1 
        528 1 1 1 1  60 ALA H    .  60 . HN   1 1 
        528 1 2 1 1  62 THR H    .  62 . HN   1 1 
        529 1 1 1 1  60 ALA HA   .  60 . HA   1 1 
        529 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
        530 1 1 1 1  61 PHE H    .  61 . HN   1 1 
        530 1 2 1 1  61 PHE HB2  .  61 . HB2  1 1 
        531 1 1 1 1  61 PHE H    .  61 . HN   1 1 
        531 1 2 1 1  61 PHE HB3  .  61 . HB1  1 1 
        532 1 1 1 1  61 PHE H    .  61 . HN   1 1 
        532 1 2 1 1  61 PHE HA   .  61 . HA   1 1 
        533 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        533 1 2 1 1  61 PHE H    .  61 . HN   1 1 
        534 1 1 1 1  61 PHE H    .  61 . HN   1 1 
        534 1 2 1 1  61 PHE QD   .  61 . HD#  1 1 
        535 1 1 1 1  61 PHE H    .  61 . HN   1 1 
        535 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        536 1 1 1 1  61 PHE H    .  61 . HN   1 1 
        536 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
        537 1 1 1 1  60 ALA H    .  60 . HN   1 1 
        537 1 2 1 1  61 PHE H    .  61 . HN   1 1 
        538 1 1 1 1  60 ALA MB   .  60 . HB#  1 1 
        538 1 2 1 1  61 PHE H    .  61 . HN   1 1 
        539 1 1 1 1  60 ALA HA   .  60 . HA   1 1 
        539 1 2 1 1  61 PHE H    .  61 . HN   1 1 
        540 1 1 1 1  61 PHE HA   .  61 . HA   1 1 
        540 1 2 1 1  61 PHE HB2  .  61 . HB2  1 1 
        541 1 1 1 1  61 PHE HA   .  61 . HA   1 1 
        541 1 2 1 1  64 LYS QB   .  64 . HB#  1 1 
        542 1 1 1 1  61 PHE HD1  .  61 . HD2  1 1 
        542 1 2 1 1  62 THR HB   .  62 . HB   1 1 
        543 1 1 1 1  61 PHE HB2  .  61 . HB2  1 1 
        543 1 2 1 1  61 PHE QD   .  61 . HD#  1 1 
        544 1 1 1 1  61 PHE HB3  .  61 . HB1  1 1 
        544 1 2 1 1  61 PHE QD   .  61 . HD#  1 1 
        545 1 1 1 1  61 PHE HD1  .  61 . HD2  1 1 
        545 1 2 1 1  62 THR HA   .  62 . HA   1 1 
        546 1 1 1 1  61 PHE HD2  .  61 . HD1  1 1 
        546 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        547 1 1 1 1  61 PHE HD1  .  61 . HD2  1 1 
        547 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 1 
        548 1 1 1 1  61 PHE HD1  .  61 . HD2  1 1 
        548 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
        549 1 1 1 1  61 PHE HD1  .  61 . HD2  1 1 
        549 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
        550 1 1 1 1  61 PHE HD1  .  61 . HD2  1 1 
        550 1 2 1 1 103 LEU HB3  . 103 . HB1  1 1 
        551 1 1 1 1  61 PHE HD1  .  61 . HD2  1 1 
        551 1 2 1 1 103 LEU HB2  . 103 . HB2  1 1 
        552 1 1 1 1  61 PHE HA   .  61 . HA   1 1 
        552 1 2 1 1  61 PHE QD   .  61 . HD#  1 1 
        553 1 1 1 1  61 PHE HE2  .  61 . HE1  1 1 
        553 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        554 1 1 1 1  61 PHE HE1  .  61 . HE2  1 1 
        554 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 1 
        555 1 1 1 1  61 PHE HE1  .  61 . HE2  1 1 
        555 1 2 1 1 103 LEU H    . 103 . HN   1 1 
        556 1 1 1 1  61 PHE HE1  .  61 . HE2  1 1 
        556 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
        557 1 1 1 1  61 PHE HE1  .  61 . HE2  1 1 
        557 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
        558 1 1 1 1  61 PHE HE1  .  61 . HE2  1 1 
        558 1 2 1 1 103 LEU HB3  . 103 . HB1  1 1 
        559 1 1 1 1  62 THR H    .  62 . HN   1 1 
        559 1 2 1 1  62 THR HA   .  62 . HA   1 1 
        560 1 1 1 1  61 PHE HB2  .  61 . HB2  1 1 
        560 1 2 1 1  62 THR H    .  62 . HN   1 1 
        561 1 1 1 1  61 PHE HB3  .  61 . HB1  1 1 
        561 1 2 1 1  62 THR H    .  62 . HN   1 1 
        562 1 1 1 1  61 PHE HA   .  61 . HA   1 1 
        562 1 2 1 1  62 THR H    .  62 . HN   1 1 
        563 1 1 1 1  62 THR H    .  62 . HN   1 1 
        563 1 2 1 1  62 THR HB   .  62 . HB   1 1 
        564 1 1 1 1  61 PHE HD1  .  61 . HD2  1 1 
        564 1 2 1 1  62 THR H    .  62 . HN   1 1 
        565 1 1 1 1  62 THR H    .  62 . HN   1 1 
        565 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        566 1 1 1 1  62 THR H    .  62 . HN   1 1 
        566 1 2 1 1  64 LYS H    .  64 . HN   1 1 
        567 1 1 1 1  61 PHE H    .  61 . HN   1 1 
        567 1 2 1 1  62 THR H    .  62 . HN   1 1 
        568 1 1 1 1  62 THR H    .  62 . HN   1 1 
        568 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
        569 1 1 1 1  60 ALA MB   .  60 . HB#  1 1 
        569 1 2 1 1  62 THR H    .  62 . HN   1 1 
        570 1 1 1 1  62 THR H    .  62 . HN   1 1 
        570 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
        571 1 1 1 1  62 THR H    .  62 . HN   1 1 
        571 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
        572 1 1 1 1  62 THR H    .  62 . HN   1 1 
        572 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 1 
        573 1 1 1 1  62 THR HA   .  62 . HA   1 1 
        573 1 2 1 1  65 MET HB3  .  65 . HB1  1 1 
        574 1 1 1 1  62 THR HA   .  62 . HA   1 1 
        574 1 2 1 1  62 THR HB   .  62 . HB   1 1 
        575 1 1 1 1  63 LYS H    .  63 . HN   1 1 
        575 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
        576 1 1 1 1  62 THR HA   .  62 . HA   1 1 
        576 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        577 1 1 1 1  61 PHE HA   .  61 . HA   1 1 
        577 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        578 1 1 1 1  63 LYS H    .  63 . HN   1 1 
        578 1 2 1 1  65 MET H    .  65 . HN   1 1 
        579 1 1 1 1  63 LYS H    .  63 . HN   1 1 
        579 1 2 1 1  64 LYS H    .  64 . HN   1 1 
        580 1 1 1 1  63 LYS H    .  63 . HN   1 1 
        580 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
        581 1 1 1 1  63 LYS H    .  63 . HN   1 1 
        581 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
        582 1 1 1 1  62 THR MG   .  62 . HG2# 1 1 
        582 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        583 1 1 1 1  63 LYS H    .  63 . HN   1 1 
        583 1 2 1 1  63 LYS HG2  .  63 . HG2  1 1 
        584 1 1 1 1  63 LYS H    .  63 . HN   1 1 
        584 1 2 1 1  63 LYS HG3  .  63 . HG1  1 1 
        585 1 1 1 1  60 ALA HA   .  60 . HA   1 1 
        585 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        586 1 1 1 1  62 THR HB   .  62 . HB   1 1 
        586 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        587 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        587 1 2 1 1  63 LYS HB3  .  63 . HB1  1 1 
        588 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        588 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
        589 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        589 1 2 1 1  63 LYS HG2  .  63 . HG2  1 1 
        590 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        590 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
        591 1 1 1 1  62 THR MG   .  62 . HG2# 1 1 
        591 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
        592 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        592 1 2 1 1  66 VAL HB   .  66 . HB   1 1 
        593 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        593 1 2 1 1  64 LYS H    .  64 . HN   1 1 
        594 1 1 1 1  64 LYS H    .  64 . HN   1 1 
        594 1 2 1 1  64 LYS HA   .  64 . HA   1 1 
        595 1 1 1 1  61 PHE HA   .  61 . HA   1 1 
        595 1 2 1 1  64 LYS H    .  64 . HN   1 1 
        596 1 1 1 1  64 LYS H    .  64 . HN   1 1 
        596 1 2 1 1  65 MET H    .  65 . HN   1 1 
        597 1 1 1 1  64 LYS H    .  64 . HN   1 1 
        597 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        598 1 1 1 1  64 LYS H    .  64 . HN   1 1 
        598 1 2 1 1  64 LYS HG2  .  64 . HG2  1 1 
        599 1 1 1 1  64 LYS H    .  64 . HN   1 1 
        599 1 2 1 1  64 LYS HG3  .  64 . HG1  1 1 
        600 1 1 1 1  64 LYS H    .  64 . HN   1 1 
        600 1 2 1 1  64 LYS QD   .  64 . HD#  1 1 
        601 1 1 1 1  64 LYS H    .  64 . HN   1 1 
        601 1 2 1 1  64 LYS HB2  .  64 . HB2  1 1 
        602 1 1 1 1  63 LYS HB2  .  63 . HB2  1 1 
        602 1 2 1 1  64 LYS H    .  64 . HN   1 1 
        603 1 1 1 1  64 LYS HA   .  64 . HA   1 1 
        603 1 2 1 1  67 GLU HB2  .  67 . HB2  1 1 
        604 1 1 1 1  64 LYS HA   .  64 . HA   1 1 
        604 1 2 1 1  64 LYS HB2  .  64 . HB2  1 1 
        605 1 1 1 1  64 LYS HA   .  64 . HA   1 1 
        605 1 2 1 1  64 LYS HG3  .  64 . HG1  1 1 
        606 1 1 1 1  62 THR HA   .  62 . HA   1 1 
        606 1 2 1 1  65 MET H    .  65 . HN   1 1 
        607 1 1 1 1  65 MET H    .  65 . HN   1 1 
        607 1 2 1 1  65 MET HA   .  65 . HA   1 1 
        608 1 1 1 1  65 MET H    .  65 . HN   1 1 
        608 1 2 1 1  65 MET QG   .  65 . HG#  1 1 
        609 1 1 1 1  65 MET H    .  65 . HN   1 1 
        609 1 2 1 1  65 MET HB2  .  65 . HB2  1 1 
        610 1 1 1 1  65 MET H    .  65 . HN   1 1 
        610 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        611 1 1 1 1  65 MET H    .  65 . HN   1 1 
        611 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        612 1 1 1 1  64 LYS QG   .  64 . HG#  1 1 
        612 1 2 1 1  65 MET H    .  65 . HN   1 1 
        613 1 1 1 1  63 LYS HB2  .  63 . HB2  1 1 
        613 1 2 1 1  65 MET H    .  65 . HN   1 1 
        614 1 1 1 1  64 LYS HB2  .  64 . HB2  1 1 
        614 1 2 1 1  65 MET H    .  65 . HN   1 1 
        615 1 1 1 1  65 MET H    .  65 . HN   1 1 
        615 1 2 1 1  65 MET HB3  .  65 . HB1  1 1 
        616 1 1 1 1  61 PHE HA   .  61 . HA   1 1 
        616 1 2 1 1  65 MET H    .  65 . HN   1 1 
        617 1 1 1 1  64 LYS HA   .  64 . HA   1 1 
        617 1 2 1 1  65 MET H    .  65 . HN   1 1 
        618 1 1 1 1  65 MET H    .  65 . HN   1 1 
        618 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        619 1 1 1 1  65 MET H    .  65 . HN   1 1 
        619 1 2 1 1  66 VAL HA   .  66 . HA   1 1 
        620 1 1 1 1  65 MET HA   .  65 . HA   1 1 
        620 1 2 1 1  65 MET HB3  .  65 . HB1  1 1 
        621 1 1 1 1  65 MET HA   .  65 . HA   1 1 
        621 1 2 1 1  65 MET HB2  .  65 . HB2  1 1 
        622 1 1 1 1  65 MET HA   .  65 . HA   1 1 
        622 1 2 1 1  68 ASN HB2  .  68 . HB2  1 1 
        623 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        623 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        624 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        624 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        625 1 1 1 1  65 MET HB3  .  65 . HB1  1 1 
        625 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        626 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        626 1 2 1 1  66 VAL HB   .  66 . HB   1 1 
        627 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        627 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        628 1 1 1 1  65 MET HA   .  65 . HA   1 1 
        628 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        629 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        629 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        630 1 1 1 1  62 THR MG   .  62 . HG2# 1 1 
        630 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        631 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        631 1 2 1 1  66 VAL HA   .  66 . HA   1 1 
        632 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        632 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        633 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        633 1 2 1 1  66 VAL HB   .  66 . HB   1 1 
        634 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        634 1 2 1 1  69 ALA MB   .  69 . HB#  1 1 
        635 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        635 1 2 1 1  94 ALA MB   .  94 . HB#  1 1 
        636 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        636 1 2 1 1  67 GLU HB2  .  67 . HB2  1 1 
        637 1 1 1 1  66 VAL HB   .  66 . HB   1 1 
        637 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        638 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        638 1 2 1 1  67 GLU HB3  .  67 . HB1  1 1 
        639 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        639 1 2 1 1  67 GLU HG2  .  67 . HG2  1 1 
        640 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        640 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        641 1 1 1 1  64 LYS HA   .  64 . HA   1 1 
        641 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        642 1 1 1 1  64 LYS HB2  .  64 . HB2  1 1 
        642 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        643 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        643 1 2 1 1  67 GLU HA   .  67 . HA   1 1 
        644 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        644 1 2 1 1  69 ALA H    .  69 . HN   1 1 
        645 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        645 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        646 1 1 1 1  65 MET H    .  65 . HN   1 1 
        646 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        647 1 1 1 1  65 MET HB3  .  65 . HB1  1 1 
        647 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        648 1 1 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        648 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        649 1 1 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        649 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        650 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        650 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        651 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
        651 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        652 1 1 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        652 1 2 1 1  67 GLU HA   .  67 . HA   1 1 
        653 1 1 1 1  68 ASN H    .  68 . HN   1 1 
        653 1 2 1 1  69 ALA H    .  69 . HN   1 1 
        654 1 1 1 1  65 MET HA   .  65 . HA   1 1 
        654 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        655 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
        655 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        656 1 1 1 1  68 ASN H    .  68 . HN   1 1 
        656 1 2 1 1  68 ASN HB2  .  68 . HB2  1 1 
        657 1 1 1 1  68 ASN H    .  68 . HN   1 1 
        657 1 2 1 1  68 ASN HB3  .  68 . HB1  1 1 
        658 1 1 1 1  67 GLU HB3  .  67 . HB1  1 1 
        658 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        659 1 1 1 1  67 GLU HB2  .  67 . HB2  1 1 
        659 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        660 1 1 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        660 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        661 1 1 1 1  68 ASN H    .  68 . HN   1 1 
        661 1 2 1 1  69 ALA MB   .  69 . HB#  1 1 
        662 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        662 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        663 1 1 1 1  68 ASN H    .  68 . HN   1 1 
        663 1 2 1 1  68 ASN HD22 .  68 . HD22 1 1 
        664 1 1 1 1  68 ASN HB3  .  68 . HB1  1 1 
        664 1 2 1 1  68 ASN HD21 .  68 . HD21 1 1 
        665 1 1 1 1  64 LYS HA   .  64 . HA   1 1 
        665 1 2 1 1  68 ASN HD21 .  68 . HD21 1 1 
        666 1 1 1 1  68 ASN HB3  .  68 . HB1  1 1 
        666 1 2 1 1  68 ASN HD22 .  68 . HD22 1 1 
        667 1 1 1 1  64 LYS HA   .  64 . HA   1 1 
        667 1 2 1 1  68 ASN HD22 .  68 . HD22 1 1 
        668 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        668 1 2 1 1  69 ALA H    .  69 . HN   1 1 
        669 1 1 1 1  68 ASN HA   .  68 . HA   1 1 
        669 1 2 1 1  69 ALA H    .  69 . HN   1 1 
        670 1 1 1 1  65 MET HA   .  65 . HA   1 1 
        670 1 2 1 1  69 ALA H    .  69 . HN   1 1 
        671 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
        671 1 2 1 1  69 ALA H    .  69 . HN   1 1 
        672 1 1 1 1  68 ASN HB2  .  68 . HB2  1 1 
        672 1 2 1 1  69 ALA H    .  69 . HN   1 1 
        673 1 1 1 1  68 ASN HB3  .  68 . HB1  1 1 
        673 1 2 1 1  69 ALA H    .  69 . HN   1 1 
        674 1 1 1 1  69 ALA H    .  69 . HN   1 1 
        674 1 2 1 1  72 ILE HG13 .  72 . HG11 1 1 
        675 1 1 1 1  69 ALA H    .  69 . HN   1 1 
        675 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
        676 1 1 1 1  69 ALA H    .  69 . HN   1 1 
        676 1 2 1 1  70 LYS H    .  70 . HN   1 1 
        677 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        677 1 2 1 1  69 ALA H    .  69 . HN   1 1 
        678 1 1 1 1  70 LYS H    .  70 . HN   1 1 
        678 1 2 1 1  70 LYS HA   .  70 . HA   1 1 
        679 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
        679 1 2 1 1  70 LYS H    .  70 . HN   1 1 
        680 1 1 1 1  70 LYS H    .  70 . HN   1 1 
        680 1 2 1 1  95 ASP H    .  95 . HN   1 1 
        681 1 1 1 1  70 LYS H    .  70 . HN   1 1 
        681 1 2 1 1  70 LYS HB3  .  70 . HB1  1 1 
        682 1 1 1 1  70 LYS H    .  70 . HN   1 1 
        682 1 2 1 1  70 LYS HB2  .  70 . HB2  1 1 
        683 1 1 1 1  70 LYS H    .  70 . HN   1 1 
        683 1 2 1 1  70 LYS HG2  .  70 . HG2  1 1 
        684 1 1 1 1  69 ALA MB   .  69 . HB#  1 1 
        684 1 2 1 1  70 LYS H    .  70 . HN   1 1 
        685 1 1 1 1  70 LYS H    .  70 . HN   1 1 
        685 1 2 1 1  70 LYS HG3  .  70 . HG1  1 1 
        686 1 1 1 1  70 LYS HA   .  70 . HA   1 1 
        686 1 2 1 1  70 LYS HB3  .  70 . HB1  1 1 
        687 1 1 1 1  69 ALA MB   .  69 . HB#  1 1 
        687 1 2 1 1  70 LYS HA   .  70 . HA   1 1 
        688 1 1 1 1  70 LYS HA   .  70 . HA   1 1 
        688 1 2 1 1  70 LYS HD3  .  70 . HD1  1 1 
        689 1 1 1 1  70 LYS HA   .  70 . HA   1 1 
        689 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        690 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        690 1 2 1 1  71 LYS HB3  .  71 . HB1  1 1 
        691 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        691 1 2 1 1  71 LYS HB2  .  71 . HB2  1 1 
        692 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        692 1 2 1 1  71 LYS HG3  .  71 . HG1  1 1 
        693 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        693 1 2 1 1  71 LYS HG2  .  71 . HG2  1 1 
        694 1 1 1 1  69 ALA MB   .  69 . HB#  1 1 
        694 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        695 1 1 1 1  70 LYS H    .  70 . HN   1 1 
        695 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        696 1 1 1 1  70 LYS HB2  .  70 . HB2  1 1 
        696 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        697 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
        697 1 2 1 1  71 LYS HB3  .  71 . HB1  1 1 
        698 1 1 1 1  72 ILE H    .  72 . HN   1 1 
        698 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
        699 1 1 1 1  72 ILE H    .  72 . HN   1 1 
        699 1 2 1 1  72 ILE HG12 .  72 . HG12 1 1 
        700 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
        700 1 2 1 1  72 ILE H    .  72 . HN   1 1 
        701 1 1 1 1  71 LYS HB2  .  71 . HB2  1 1 
        701 1 2 1 1  72 ILE H    .  72 . HN   1 1 
        702 1 1 1 1  71 LYS HB3  .  71 . HB1  1 1 
        702 1 2 1 1  72 ILE H    .  72 . HN   1 1 
        703 1 1 1 1  12 ALA H    .  12 . HN   1 1 
        703 1 2 1 1  72 ILE H    .  72 . HN   1 1 
        704 1 1 1 1  72 ILE H    .  72 . HN   1 1 
        704 1 2 1 1  72 ILE HG13 .  72 . HG11 1 1 
        705 1 1 1 1  71 LYS HG2  .  71 . HG2  1 1 
        705 1 2 1 1  72 ILE H    .  72 . HN   1 1 
        706 1 1 1 1  72 ILE H    .  72 . HN   1 1 
        706 1 2 1 1  72 ILE HB   .  72 . HB   1 1 
        707 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        707 1 2 1 1  72 ILE HB   .  72 . HB   1 1 
        708 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        708 1 2 1 1  94 ALA HA   .  94 . HA   1 1 
        709 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        709 1 2 1 1  94 ALA MB   .  94 . HB#  1 1 
        710 1 1 1 1  69 ALA MB   .  69 . HB#  1 1 
        710 1 2 1 1  72 ILE HA   .  72 . HA   1 1 
        711 1 1 1 1  12 ALA MB   .  12 . HB#  1 1 
        711 1 2 1 1  72 ILE MG   .  72 . HG2# 1 1 
        712 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        712 1 2 1 1  94 ALA MB   .  94 . HB#  1 1 
        713 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        713 1 2 1 1  92 ILE MG   .  92 . HG2# 1 1 
        714 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        714 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        715 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        715 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        716 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        716 1 2 1 1  73 GLU QG   .  73 . HG#  1 1 
        717 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        717 1 2 1 1  73 GLU QB   .  73 . HB#  1 1 
        718 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        718 1 2 1 1  93 TYR HB2  .  93 . HB2  1 1 
        719 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        719 1 2 1 1  94 ALA HA   .  94 . HA   1 1 
        720 1 1 1 1  72 ILE HB   .  72 . HB   1 1 
        720 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        721 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        721 1 2 1 1  93 TYR HD2  .  93 . HD2  1 1 
        722 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        722 1 2 1 1  73 GLU HA   .  73 . HA   1 1 
        723 1 1 1 1  72 ILE HG13 .  72 . HG11 1 1 
        723 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        724 1 1 1 1  72 ILE HG12 .  72 . HG12 1 1 
        724 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        725 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        725 1 2 1 1  93 TYR H    .  93 . HN   1 1 
        726 1 1 1 1  12 ALA MB   .  12 . HB#  1 1 
        726 1 2 1 1  73 GLU HA   .  73 . HA   1 1 
        727 1 1 1 1  72 ILE HB   .  72 . HB   1 1 
        727 1 2 1 1  73 GLU HA   .  73 . HA   1 1 
        728 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
        728 1 2 1 1  73 GLU HA   .  73 . HA   1 1 
        729 1 1 1 1  73 GLU HA   .  73 . HA   1 1 
        729 1 2 1 1  74 VAL H    .  74 . HN   1 1 
        730 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
        730 1 2 1 1  74 VAL H    .  74 . HN   1 1 
        731 1 1 1 1  73 GLU QB   .  73 . HB#  1 1 
        731 1 2 1 1  74 VAL H    .  74 . HN   1 1 
        732 1 1 1 1  74 VAL H    .  74 . HN   1 1 
        732 1 2 1 1  74 VAL HB   .  74 . HB   1 1 
        733 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        733 1 2 1 1  74 VAL H    .  74 . HN   1 1 
        734 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        734 1 2 1 1  74 VAL H    .  74 . HN   1 1 
        735 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        735 1 2 1 1  92 ILE MD   .  92 . HD1# 1 1 
        736 1 1 1 1  25 LEU MD1  .  25 . HD1# 1 1 
        736 1 2 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        737 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        737 1 2 1 1  92 ILE MG   .  92 . HG2# 1 1 
        738 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        738 1 2 1 1  90 ALA MB   .  90 . HB#  1 1 
        739 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        739 1 2 1 1  92 ILE HG12 .  92 . HG12 1 1 
        740 1 1 1 1  75 GLU H    .  75 . HN   1 1 
        740 1 2 1 1  93 TYR HE2  .  93 . HE2  1 1 
        741 1 1 1 1  75 GLU H    .  75 . HN   1 1 
        741 1 2 1 1  93 TYR HD2  .  93 . HD2  1 1 
        742 1 1 1 1  75 GLU H    .  75 . HN   1 1 
        742 1 2 1 1  90 ALA MB   .  90 . HB#  1 1 
        743 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        743 1 2 1 1  75 GLU H    .  75 . HN   1 1 
        744 1 1 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        744 1 2 1 1  75 GLU H    .  75 . HN   1 1 
        745 1 1 1 1  74 VAL HB   .  74 . HB   1 1 
        745 1 2 1 1  75 GLU H    .  75 . HN   1 1 
        746 1 1 1 1  75 GLU H    .  75 . HN   1 1 
        746 1 2 1 1  75 GLU HB2  .  75 . HB2  1 1 
        747 1 1 1 1  75 GLU H    .  75 . HN   1 1 
        747 1 2 1 1  75 GLU HB3  .  75 . HB1  1 1 
        748 1 1 1 1  75 GLU H    .  75 . HN   1 1 
        748 1 2 1 1  91 TYR HB2  .  91 . HB2  1 1 
        749 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
        749 1 2 1 1  75 GLU H    .  75 . HN   1 1 
        750 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
        750 1 2 1 1  75 GLU QG   .  75 . HG#  1 1 
        751 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
        751 1 2 1 1  75 GLU HA   .  75 . HA   1 1 
        752 1 1 1 1  76 PHE H    .  76 . HN   1 1 
        752 1 2 1 1  76 PHE HB3  .  76 . HB1  1 1 
        753 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
        753 1 2 1 1  76 PHE H    .  76 . HN   1 1 
        754 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
        754 1 2 1 1  76 PHE H    .  76 . HN   1 1 
        755 1 1 1 1  76 PHE H    .  76 . HN   1 1 
        755 1 2 1 1  76 PHE HD2  .  76 . HD1  1 1 
        756 1 1 1 1  76 PHE H    .  76 . HN   1 1 
        756 1 2 1 1  76 PHE QE   .  76 . HE#  1 1 
        757 1 1 1 1  76 PHE H    .  76 . HN   1 1 
        757 1 2 1 1  76 PHE HB2  .  76 . HB2  1 1 
        758 1 1 1 1  75 GLU HB3  .  75 . HB1  1 1 
        758 1 2 1 1  76 PHE H    .  76 . HN   1 1 
        759 1 1 1 1  75 GLU HB2  .  75 . HB2  1 1 
        759 1 2 1 1  76 PHE H    .  76 . HN   1 1 
        760 1 1 1 1  76 PHE HA   .  76 . HA   1 1 
        760 1 2 1 1  76 PHE HB3  .  76 . HB1  1 1 
        761 1 1 1 1  76 PHE HA   .  76 . HA   1 1 
        761 1 2 1 1  90 ALA HA   .  90 . HA   1 1 
        762 1 1 1 1  27 TYR QE   .  27 . HE1  1 1 
        762 1 2 1 1  76 PHE HE2  .  76 . HE1  1 1 
        763 1 1 1 1  76 PHE HE1  .  76 . HE2  1 1 
        763 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        764 1 1 1 1  76 PHE HE1  .  76 . HE2  1 1 
        764 1 2 1 1  90 ALA MB   .  90 . HB#  1 1 
        765 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
        765 1 2 1 1  76 PHE HE1  .  76 . HE2  1 1 
        766 1 1 1 1  76 PHE HE1  .  76 . HE2  1 1 
        766 1 2 1 1  88 GLY HA2  .  88 . HA2  1 1 
        767 1 1 1 1  76 PHE HD1  .  76 . HD2  1 1 
        767 1 2 1 1  81 ARG HG3  .  81 . HG1  1 1 
        768 1 1 1 1  76 PHE HA   .  76 . HA   1 1 
        768 1 2 1 1  76 PHE HD1  .  76 . HD2  1 1 
        769 1 1 1 1  76 PHE HD1  .  76 . HD2  1 1 
        769 1 2 1 1  81 ARG HB2  .  81 . HB2  1 1 
        770 1 1 1 1  76 PHE HB3  .  76 . HB1  1 1 
        770 1 2 1 1  76 PHE QD   .  76 . HD#  1 1 
        771 1 1 1 1  76 PHE HB2  .  76 . HB2  1 1 
        771 1 2 1 1  76 PHE QD   .  76 . HD#  1 1 
        772 1 1 1 1  76 PHE HD1  .  76 . HD2  1 1 
        772 1 2 1 1  90 ALA MB   .  90 . HB#  1 1 
        773 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
        773 1 2 1 1  76 PHE HZ   .  76 . HZ   1 1 
        774 1 1 1 1  34 PHE HE2  .  34 . HE2  1 1 
        774 1 2 1 1  76 PHE HZ   .  76 . HZ   1 1 
        775 1 1 1 1  76 PHE HZ   .  76 . HZ   1 1 
        775 1 2 1 1  90 ALA MB   .  90 . HB#  1 1 
        776 1 1 1 1  77 ASP H    .  77 . HN   1 1 
        776 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        777 1 1 1 1  76 PHE HD1  .  76 . HD2  1 1 
        777 1 2 1 1  77 ASP H    .  77 . HN   1 1 
        778 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        778 1 2 1 1  77 ASP H    .  77 . HN   1 1 
        779 1 1 1 1  76 PHE HB3  .  76 . HB1  1 1 
        779 1 2 1 1  77 ASP H    .  77 . HN   1 1 
        780 1 1 1 1  76 PHE HB2  .  76 . HB2  1 1 
        780 1 2 1 1  77 ASP H    .  77 . HN   1 1 
        781 1 1 1 1  77 ASP H    .  77 . HN   1 1 
        781 1 2 1 1  77 ASP HB3  .  77 . HB1  1 1 
        782 1 1 1 1  77 ASP H    .  77 . HN   1 1 
        782 1 2 1 1  77 ASP HB2  .  77 . HB2  1 1 
        783 1 1 1 1  76 PHE HA   .  76 . HA   1 1 
        783 1 2 1 1  77 ASP H    .  77 . HN   1 1 
        784 1 1 1 1  77 ASP H    .  77 . HN   1 1 
        784 1 2 1 1 118 ASN HA   . 118 . HA   1 1 
        785 1 1 1 1  77 ASP HA   .  77 . HA   1 1 
        785 1 2 1 1  77 ASP HB3  .  77 . HB1  1 1 
        786 1 1 1 1  77 ASP HA   .  77 . HA   1 1 
        786 1 2 1 1  77 ASP HB2  .  77 . HB2  1 1 
        787 1 1 1 1  77 ASP HA   .  77 . HA   1 1 
        787 1 2 1 1 120 THR MG   . 120 . HG2# 1 1 
        788 1 1 1 1   7 LEU MD2  .   7 . HD2# 1 1 
        788 1 2 1 1  77 ASP HA   .  77 . HA   1 1 
        789 1 1 1 1   7 LEU MD1  .   7 . HD1# 1 1 
        789 1 2 1 1  77 ASP HA   .  77 . HA   1 1 
        790 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        790 1 2 1 1  77 ASP HA   .  77 . HA   1 1 
        791 1 1 1 1  78 LYS H    .  78 . HN   1 1 
        791 1 2 1 1  78 LYS HB3  .  78 . HB1  1 1 
        792 1 1 1 1  78 LYS H    .  78 . HN   1 1 
        792 1 2 1 1  78 LYS HA   .  78 . HA   1 1 
        793 1 1 1 1  77 ASP HA   .  77 . HA   1 1 
        793 1 2 1 1  78 LYS H    .  78 . HN   1 1 
        794 1 1 1 1  78 LYS H    .  78 . HN   1 1 
        794 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        795 1 1 1 1  77 ASP HB3  .  77 . HB1  1 1 
        795 1 2 1 1  78 LYS H    .  78 . HN   1 1 
        796 1 1 1 1  77 ASP HB2  .  77 . HB2  1 1 
        796 1 2 1 1  78 LYS H    .  78 . HN   1 1 
        797 1 1 1 1  78 LYS H    .  78 . HN   1 1 
        797 1 2 1 1  78 LYS QD   .  78 . HD#  1 1 
        798 1 1 1 1  78 LYS H    .  78 . HN   1 1 
        798 1 2 1 1  78 LYS HG3  .  78 . HG1  1 1 
        799 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
        799 1 2 1 1  78 LYS HB3  .  78 . HB1  1 1 
        800 1 1 1 1  79 GLY H    .  79 . HN   1 1 
        800 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1 
        801 1 1 1 1  79 GLY H    .  79 . HN   1 1 
        801 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 
        802 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
        802 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        803 1 1 1 1  78 LYS HB2  .  78 . HB2  1 1 
        803 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        804 1 1 1 1  78 LYS HB3  .  78 . HB1  1 1 
        804 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        805 1 1 1 1  78 LYS QD   .  78 . HD#  1 1 
        805 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        806 1 1 1 1  77 ASP HB3  .  77 . HB1  1 1 
        806 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        807 1 1 1 1  77 ASP HB2  .  77 . HB2  1 1 
        807 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        808 1 1 1 1  79 GLY H    .  79 . HN   1 1 
        808 1 2 1 1  79 GLY HA3  .  79 . HA1  1 1 
        809 1 1 1 1  79 GLY H    .  79 . HN   1 1 
        809 1 2 1 1  79 GLY HA2  .  79 . HA2  1 1 
        810 1 1 1 1  79 GLY H    .  79 . HN   1 1 
        810 1 2 1 1 118 ASN HA   . 118 . HA   1 1 
        811 1 1 1 1  79 GLY H    .  79 . HN   1 1 
        811 1 2 1 1 119 ASN H    . 119 . HN   1 1 
        812 1 1 1 1  80 GLN H    .  80 . HN   1 1 
        812 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1 
        813 1 1 1 1  80 GLN H    .  80 . HN   1 1 
        813 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 
        814 1 1 1 1  80 GLN H    .  80 . HN   1 1 
        814 1 2 1 1  80 GLN HB2  .  80 . HB2  1 1 
        815 1 1 1 1  80 GLN H    .  80 . HN   1 1 
        815 1 2 1 1  80 GLN HB3  .  80 . HB1  1 1 
        816 1 1 1 1  80 GLN H    .  80 . HN   1 1 
        816 1 2 1 1  80 GLN QG   .  80 . HG#  1 1 
        817 1 1 1 1  79 GLY HA2  .  79 . HA2  1 1 
        817 1 2 1 1  80 GLN H    .  80 . HN   1 1 
        818 1 1 1 1  79 GLY HA3  .  79 . HA1  1 1 
        818 1 2 1 1  80 GLN H    .  80 . HN   1 1 
        819 1 1 1 1  80 GLN H    .  80 . HN   1 1 
        819 1 2 1 1  80 GLN HA   .  80 . HA   1 1 
        820 1 1 1 1  80 GLN H    .  80 . HN   1 1 
        820 1 2 1 1  81 ARG H    .  81 . HN   1 1 
        821 1 1 1 1  81 ARG H    .  81 . HN   1 1 
        821 1 2 1 1  81 ARG HA   .  81 . HA   1 1 
        822 1 1 1 1  80 GLN HB2  .  80 . HB2  1 1 
        822 1 2 1 1  81 ARG H    .  81 . HN   1 1 
        823 1 1 1 1  80 GLN HB3  .  80 . HB1  1 1 
        823 1 2 1 1  81 ARG H    .  81 . HN   1 1 
        824 1 1 1 1  80 GLN QG   .  80 . HG#  1 1 
        824 1 2 1 1  81 ARG H    .  81 . HN   1 1 
        825 1 1 1 1  81 ARG H    .  81 . HN   1 1 
        825 1 2 1 1  81 ARG HB3  .  81 . HB1  1 1 
        826 1 1 1 1  81 ARG H    .  81 . HN   1 1 
        826 1 2 1 1  81 ARG HB2  .  81 . HB2  1 1 
        827 1 1 1 1  81 ARG H    .  81 . HN   1 1 
        827 1 2 1 1  81 ARG QG   .  81 . HG#  1 1 
        828 1 1 1 1  80 GLN HA   .  80 . HA   1 1 
        828 1 2 1 1  81 ARG H    .  81 . HN   1 1 
        829 1 1 1 1  80 GLN HB3  .  80 . HB1  1 1 
        829 1 2 1 1  82 THR H    .  82 . HN   1 1 
        830 1 1 1 1  80 GLN QG   .  80 . HG#  1 1 
        830 1 2 1 1  82 THR H    .  82 . HN   1 1 
        831 1 1 1 1  81 ARG HA   .  81 . HA   1 1 
        831 1 2 1 1  82 THR H    .  82 . HN   1 1 
        832 1 1 1 1  82 THR H    .  82 . HN   1 1 
        832 1 2 1 1  82 THR MG   .  82 . HG2# 1 1 
        833 1 1 1 1  81 ARG HB3  .  81 . HB1  1 1 
        833 1 2 1 1  82 THR H    .  82 . HN   1 1 
        834 1 1 1 1  82 THR H    .  82 . HN   1 1 
        834 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
        835 1 1 1 1  81 ARG QG   .  81 . HG#  1 1 
        835 1 2 1 1  82 THR H    .  82 . HN   1 1 
        836 1 1 1 1  82 THR H    .  82 . HN   1 1 
        836 1 2 1 1  82 THR HB   .  82 . HB   1 1 
        837 1 1 1 1  81 ARG H    .  81 . HN   1 1 
        837 1 2 1 1  82 THR H    .  82 . HN   1 1 
        838 1 1 1 1  81 ARG HB2  .  81 . HB2  1 1 
        838 1 2 1 1  82 THR H    .  82 . HN   1 1 
        839 1 1 1 1  80 GLN HB2  .  80 . HB2  1 1 
        839 1 2 1 1  82 THR H    .  82 . HN   1 1 
        840 1 1 1 1  82 THR HA   .  82 . HA   1 1 
        840 1 2 1 1  82 THR HB   .  82 . HB   1 1 
        841 1 1 1 1  82 THR HA   .  82 . HA   1 1 
        841 1 2 1 1  88 GLY HA2  .  88 . HA2  1 1 
        842 1 1 1 1  82 THR HA   .  82 . HA   1 1 
        842 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
        843 1 1 1 1  82 THR HA   .  82 . HA   1 1 
        843 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
        844 1 1 1 1  82 THR HA   .  82 . HA   1 1 
        844 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
        845 1 1 1 1  82 THR HA   .  82 . HA   1 1 
        845 1 2 1 1  83 ASP H    .  83 . HN   1 1 
        846 1 1 1 1  82 THR HB   .  82 . HB   1 1 
        846 1 2 1 1  83 ASP H    .  83 . HN   1 1 
        847 1 1 1 1  83 ASP H    .  83 . HN   1 1 
        847 1 2 1 1  83 ASP HB3  .  83 . HB1  1 1 
        848 1 1 1 1  83 ASP H    .  83 . HN   1 1 
        848 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
        849 1 1 1 1  82 THR MG   .  82 . HG2# 1 1 
        849 1 2 1 1  83 ASP H    .  83 . HN   1 1 
        850 1 1 1 1  83 ASP H    .  83 . HN   1 1 
        850 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
        851 1 1 1 1  83 ASP H    .  83 . HN   1 1 
        851 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        852 1 1 1 1  83 ASP HA   .  83 . HA   1 1 
        852 1 2 1 1  83 ASP HB3  .  83 . HB1  1 1 
        853 1 1 1 1  83 ASP HA   .  83 . HA   1 1 
        853 1 2 1 1  83 ASP HB2  .  83 . HB2  1 1 
        854 1 1 1 1  83 ASP HA   .  83 . HA   1 1 
        854 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
        855 1 1 1 1  84 LYS H    .  84 . HN   1 1 
        855 1 2 1 1  84 LYS HG3  .  84 . HG1  1 1 
        856 1 1 1 1  84 LYS H    .  84 . HN   1 1 
        856 1 2 1 1  84 LYS HG2  .  84 . HG2  1 1 
        857 1 1 1 1  84 LYS H    .  84 . HN   1 1 
        857 1 2 1 1  84 LYS HB3  .  84 . HB1  1 1 
        858 1 1 1 1  84 LYS H    .  84 . HN   1 1 
        858 1 2 1 1  84 LYS HB2  .  84 . HB2  1 1 
        859 1 1 1 1  83 ASP HB2  .  83 . HB2  1 1 
        859 1 2 1 1  84 LYS H    .  84 . HN   1 1 
        860 1 1 1 1  83 ASP HB3  .  83 . HB1  1 1 
        860 1 2 1 1  84 LYS H    .  84 . HN   1 1 
        861 1 1 1 1  83 ASP HA   .  83 . HA   1 1 
        861 1 2 1 1  84 LYS H    .  84 . HN   1 1 
        862 1 1 1 1  84 LYS H    .  84 . HN   1 1 
        862 1 2 1 1  84 LYS HA   .  84 . HA   1 1 
        863 1 1 1 1  84 LYS HA   .  84 . HA   1 1 
        863 1 2 1 1  84 LYS HB2  .  84 . HB2  1 1 
        864 1 1 1 1  84 LYS HA   .  84 . HA   1 1 
        864 1 2 1 1  84 LYS HB3  .  84 . HB1  1 1 
        865 1 1 1 1  85 TYR H    .  85 . HN   1 1 
        865 1 2 1 1  85 TYR HB2  .  85 . HB2  1 1 
        866 1 1 1 1  85 TYR H    .  85 . HN   1 1 
        866 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        867 1 1 1 1  84 LYS HA   .  84 . HA   1 1 
        867 1 2 1 1  85 TYR H    .  85 . HN   1 1 
        868 1 1 1 1  84 LYS HG3  .  84 . HG1  1 1 
        868 1 2 1 1  85 TYR H    .  85 . HN   1 1 
        869 1 1 1 1  84 LYS HG2  .  84 . HG2  1 1 
        869 1 2 1 1  85 TYR H    .  85 . HN   1 1 
        870 1 1 1 1  84 LYS HB3  .  84 . HB1  1 1 
        870 1 2 1 1  85 TYR H    .  85 . HN   1 1 
        871 1 1 1 1  85 TYR H    .  85 . HN   1 1 
        871 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        872 1 1 1 1  85 TYR HB2  .  85 . HB2  1 1 
        872 1 2 1 1  85 TYR QD   .  85 . HD#  1 1 
        873 1 1 1 1  85 TYR HB3  .  85 . HB1  1 1 
        873 1 2 1 1  85 TYR QD   .  85 . HD#  1 1 
        874 1 1 1 1  85 TYR H    .  85 . HN   1 1 
        874 1 2 1 1  85 TYR HD1  .  85 . HD1  1 1 
        875 1 1 1 1  85 TYR HD1  .  85 . HD1  1 1 
        875 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        876 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        876 1 2 1 1  86 GLY HA2  .  86 . HA2  1 1 
        877 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        877 1 2 1 1  86 GLY HA3  .  86 . HA1  1 1 
        878 1 1 1 1  85 TYR HA   .  85 . HA   1 1 
        878 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        879 1 1 1 1  85 TYR HB3  .  85 . HB1  1 1 
        879 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        880 1 1 1 1  85 TYR HB2  .  85 . HB2  1 1 
        880 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        881 1 1 1 1  82 THR HB   .  82 . HB   1 1 
        881 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        882 1 1 1 1  84 LYS HA   .  84 . HA   1 1 
        882 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        883 1 1 1 1  87 ARG H    .  87 . HN   1 1 
        883 1 2 1 1  87 ARG HB3  .  87 . HB1  1 1 
        884 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        884 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        885 1 1 1 1  86 GLY HA3  .  86 . HA1  1 1 
        885 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        886 1 1 1 1  86 GLY HA2  .  86 . HA2  1 1 
        886 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        887 1 1 1 1  87 ARG H    .  87 . HN   1 1 
        887 1 2 1 1  87 ARG HB2  .  87 . HB2  1 1 
        888 1 1 1 1  87 ARG H    .  87 . HN   1 1 
        888 1 2 1 1  87 ARG QD   .  87 . HD#  1 1 
        889 1 1 1 1  85 TYR HB3  .  85 . HB1  1 1 
        889 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        890 1 1 1 1  85 TYR HB2  .  85 . HB2  1 1 
        890 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        891 1 1 1 1  82 THR HB   .  82 . HB   1 1 
        891 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        892 1 1 1 1  87 ARG H    .  87 . HN   1 1 
        892 1 2 1 1  87 ARG QG   .  87 . HG#  1 1 
        893 1 1 1 1  82 THR MG   .  82 . HG2# 1 1 
        893 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        894 1 1 1 1  35 ARG HB2  .  35 . HB2  1 1 
        894 1 2 1 1  87 ARG HA   .  87 . HA   1 1 
        895 1 1 1 1  87 ARG HA   .  87 . HA   1 1 
        895 1 2 1 1  87 ARG QG   .  87 . HG#  1 1 
        896 1 1 1 1  88 GLY H    .  88 . HN   1 1 
        896 1 2 1 1  88 GLY HA3  .  88 . HA1  1 1 
        897 1 1 1 1  34 PHE HA   .  34 . HA   1 1 
        897 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        898 1 1 1 1  87 ARG HA   .  87 . HA   1 1 
        898 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        899 1 1 1 1  87 ARG HB2  .  87 . HB2  1 1 
        899 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        900 1 1 1 1  34 PHE HB3  .  34 . HB1  1 1 
        900 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        901 1 1 1 1  87 ARG HG2  .  87 . HG2  1 1 
        901 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        902 1 1 1 1  82 THR MG   .  82 . HG2# 1 1 
        902 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        903 1 1 1 1  88 GLY H    .  88 . HN   1 1 
        903 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        904 1 1 1 1  35 ARG HB2  .  35 . HB2  1 1 
        904 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        905 1 1 1 1  35 ARG HB3  .  35 . HB1  1 1 
        905 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        906 1 1 1 1  35 ARG H    .  35 . HN   1 1 
        906 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        907 1 1 1 1  34 PHE H    .  34 . HN   1 1 
        907 1 2 1 1  88 GLY H    .  88 . HN   1 1 
        908 1 1 1 1  82 THR MG   .  82 . HG2# 1 1 
        908 1 2 1 1  88 GLY HA2  .  88 . HA2  1 1 
        909 1 1 1 1  82 THR HA   .  82 . HA   1 1 
        909 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        910 1 1 1 1  88 GLY HA2  .  88 . HA2  1 1 
        910 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        911 1 1 1 1  88 GLY HA3  .  88 . HA1  1 1 
        911 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        912 1 1 1 1  89 LEU H    .  89 . HN   1 1 
        912 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
        913 1 1 1 1  89 LEU H    .  89 . HN   1 1 
        913 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
        914 1 1 1 1  89 LEU H    .  89 . HN   1 1 
        914 1 2 1 1  89 LEU HB3  .  89 . HB1  1 1 
        915 1 1 1 1  82 THR MG   .  82 . HG2# 1 1 
        915 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        916 1 1 1 1  89 LEU H    .  89 . HN   1 1 
        916 1 2 1 1  90 ALA MB   .  90 . HB#  1 1 
        917 1 1 1 1  76 PHE HD1  .  76 . HD2  1 1 
        917 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        918 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
        918 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
        919 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
        919 1 2 1 1  89 LEU HB3  .  89 . HB1  1 1 
        920 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
        920 1 2 1 1  90 ALA H    .  90 . HN   1 1 
        921 1 1 1 1  37 LEU HG   .  37 . HG   1 1 
        921 1 2 1 1  90 ALA H    .  90 . HN   1 1 
        922 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
        922 1 2 1 1  90 ALA H    .  90 . HN   1 1 
        923 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        923 1 2 1 1  90 ALA H    .  90 . HN   1 1 
        924 1 1 1 1  89 LEU HG   .  89 . HG   1 1 
        924 1 2 1 1  90 ALA H    .  90 . HN   1 1 
        925 1 1 1 1  34 PHE HE2  .  34 . HE2  1 1 
        925 1 2 1 1  90 ALA H    .  90 . HN   1 1 
        926 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        926 1 2 1 1  90 ALA H    .  90 . HN   1 1 
        927 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        927 1 2 1 1  90 ALA H    .  90 . HN   1 1 
        928 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        928 1 2 1 1  90 ALA HA   .  90 . HA   1 1 
        929 1 1 1 1  75 GLU H    .  75 . HN   1 1 
        929 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        930 1 1 1 1  37 LEU HB3  .  37 . HB1  1 1 
        930 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        931 1 1 1 1  91 TYR H    .  91 . HN   1 1 
        931 1 2 1 1  91 TYR HB2  .  91 . HB2  1 1 
        932 1 1 1 1  91 TYR H    .  91 . HN   1 1 
        932 1 2 1 1  91 TYR HB3  .  91 . HB1  1 1 
        933 1 1 1 1  91 TYR H    .  91 . HN   1 1 
        933 1 2 1 1  91 TYR HE2  .  91 . HE2  1 1 
        934 1 1 1 1  91 TYR H    .  91 . HN   1 1 
        934 1 2 1 1  91 TYR HD2  .  91 . HD2  1 1 
        935 1 1 1 1  91 TYR H    .  91 . HN   1 1 
        935 1 2 1 1  93 TYR HE2  .  93 . HE2  1 1 
        936 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        936 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        937 1 1 1 1  90 ALA MB   .  90 . HB#  1 1 
        937 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        938 1 1 1 1  75 GLU HB2  .  75 . HB2  1 1 
        938 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        939 1 1 1 1  90 ALA H    .  90 . HN   1 1 
        939 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        940 1 1 1 1  90 ALA HA   .  90 . HA   1 1 
        940 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        941 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        941 1 2 1 1  91 TYR HE1  .  91 . HE1  1 1 
        942 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        942 1 2 1 1  91 TYR HE1  .  91 . HE1  1 1 
        943 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        943 1 2 1 1  91 TYR HE1  .  91 . HE1  1 1 
        944 1 1 1 1  91 TYR HE1  .  91 . HE1  1 1 
        944 1 2 1 1 121 HIS H    . 121 . HN   1 1 
        945 1 1 1 1  91 TYR HE1  .  91 . HE1  1 1 
        945 1 2 1 1 121 HIS HB2  . 121 . HB2  1 1 
        946 1 1 1 1  91 TYR HE1  .  91 . HE1  1 1 
        946 1 2 1 1 125 LEU HG   . 125 . HG   1 1 
        947 1 1 1 1  37 LEU HB3  .  37 . HB1  1 1 
        947 1 2 1 1  91 TYR HE1  .  91 . HE1  1 1 
        948 1 1 1 1  91 TYR HE1  .  91 . HE1  1 1 
        948 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        949 1 1 1 1  91 TYR HE1  .  91 . HE1  1 1 
        949 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        950 1 1 1 1   7 LEU MD1  .   7 . HD1# 1 1 
        950 1 2 1 1  91 TYR HE2  .  91 . HE2  1 1 
        951 1 1 1 1  38 LEU HG   .  38 . HG   1 1 
        951 1 2 1 1  91 TYR HE1  .  91 . HE1  1 1 
        952 1 1 1 1  77 ASP HB3  .  77 . HB1  1 1 
        952 1 2 1 1  91 TYR HE2  .  91 . HE2  1 1 
        953 1 1 1 1  77 ASP HB2  .  77 . HB2  1 1 
        953 1 2 1 1  91 TYR HE2  .  91 . HE2  1 1 
        954 1 1 1 1  91 TYR QE   .  91 . HE#  1 1 
        954 1 2 1 1 121 HIS HD2  . 121 . HD2  1 1 
        955 1 1 1 1  77 ASP HA   .  77 . HA   1 1 
        955 1 2 1 1  91 TYR HE2  .  91 . HE2  1 1 
        956 1 1 1 1  90 ALA MB   .  90 . HB#  1 1 
        956 1 2 1 1  92 ILE H    .  92 . HN   1 1 
        957 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        957 1 2 1 1  92 ILE HG12 .  92 . HG12 1 1 
        958 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        958 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
        959 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        959 1 2 1 1  92 ILE HB   .  92 . HB   1 1 
        960 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        960 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1 
        961 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        961 1 2 1 1  92 ILE H    .  92 . HN   1 1 
        962 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
        962 1 2 1 1  92 ILE HB   .  92 . HB   1 1 
        963 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
        963 1 2 1 1  92 ILE HA   .  92 . HA   1 1 
        964 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
        964 1 2 1 1  92 ILE HG12 .  92 . HG12 1 1 
        965 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
        965 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
        966 1 1 1 1  90 ALA MB   .  90 . HB#  1 1 
        966 1 2 1 1  92 ILE MD   .  92 . HD1# 1 1 
        967 1 1 1 1  93 TYR H    .  93 . HN   1 1 
        967 1 2 1 1  93 TYR HD2  .  93 . HD2  1 1 
        968 1 1 1 1  73 GLU HA   .  73 . HA   1 1 
        968 1 2 1 1  93 TYR H    .  93 . HN   1 1 
        969 1 1 1 1  73 GLU QB   .  73 . HB#  1 1 
        969 1 2 1 1  93 TYR H    .  93 . HN   1 1 
        970 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
        970 1 2 1 1  93 TYR H    .  93 . HN   1 1 
        971 1 1 1 1  93 TYR H    .  93 . HN   1 1 
        971 1 2 1 1  93 TYR HB2  .  93 . HB2  1 1 
        972 1 1 1 1  92 ILE MG   .  92 . HG2# 1 1 
        972 1 2 1 1  93 TYR H    .  93 . HN   1 1 
        973 1 1 1 1  92 ILE MD   .  92 . HD1# 1 1 
        973 1 2 1 1  93 TYR H    .  93 . HN   1 1 
        974 1 1 1 1  92 ILE HB   .  92 . HB   1 1 
        974 1 2 1 1  93 TYR H    .  93 . HN   1 1 
        975 1 1 1 1  93 TYR H    .  93 . HN   1 1 
        975 1 2 1 1  93 TYR HB3  .  93 . HB1  1 1 
        976 1 1 1 1  93 TYR HA   .  93 . HA   1 1 
        976 1 2 1 1  99 VAL MG2  .  99 . HG2# 1 1 
        977 1 1 1 1  93 TYR HA   .  93 . HA   1 1 
        977 1 2 1 1  98 MET HA   .  98 . HA   1 1 
        978 1 1 1 1  93 TYR HA   .  93 . HA   1 1 
        978 1 2 1 1  93 TYR HB3  .  93 . HB1  1 1 
        979 1 1 1 1  92 ILE MG   .  92 . HG2# 1 1 
        979 1 2 1 1  93 TYR HD2  .  93 . HD2  1 1 
        980 1 1 1 1  93 TYR HD1  .  93 . HD1  1 1 
        980 1 2 1 1  98 MET ME   .  98 . HE#  1 1 
        981 1 1 1 1  93 TYR HD1  .  93 . HD1  1 1 
        981 1 2 1 1  98 MET HB2  .  98 . HB2  1 1 
        982 1 1 1 1  93 TYR HD1  .  93 . HD1  1 1 
        982 1 2 1 1  98 MET HA   .  98 . HA   1 1 
        983 1 1 1 1  93 TYR HD1  .  93 . HD1  1 1 
        983 1 2 1 1  97 LYS HB3  .  97 . HB1  1 1 
        984 1 1 1 1  93 TYR HD1  .  93 . HD1  1 1 
        984 1 2 1 1  96 GLY HA2  .  96 . HA2  1 1 
        985 1 1 1 1  93 TYR HD1  .  93 . HD1  1 1 
        985 1 2 1 1  98 MET H    .  98 . HN   1 1 
        986 1 1 1 1  93 TYR HD1  .  93 . HD1  1 1 
        986 1 2 1 1  97 LYS HA   .  97 . HA   1 1 
        987 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
        987 1 2 1 1  93 TYR HD2  .  93 . HD2  1 1 
        988 1 1 1 1  93 TYR HA   .  93 . HA   1 1 
        988 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
        989 1 1 1 1  93 TYR HD1  .  93 . HD1  1 1 
        989 1 2 1 1  94 ALA H    .  94 . HN   1 1 
        990 1 1 1 1  73 GLU QB   .  73 . HB#  1 1 
        990 1 2 1 1  93 TYR HD2  .  93 . HD2  1 1 
        991 1 1 1 1   9 LYS HG2  .   9 . HG2  1 1 
        991 1 2 1 1  93 TYR HD2  .  93 . HD2  1 1 
        992 1 1 1 1  91 TYR HB2  .  91 . HB2  1 1 
        992 1 2 1 1  93 TYR HE2  .  93 . HE2  1 1 
        993 1 1 1 1  91 TYR HB3  .  91 . HB1  1 1 
        993 1 2 1 1  93 TYR HE2  .  93 . HE2  1 1 
        994 1 1 1 1  73 GLU QB   .  73 . HB#  1 1 
        994 1 2 1 1  93 TYR HE2  .  93 . HE2  1 1 
        995 1 1 1 1  93 TYR HE1  .  93 . HE1  1 1 
        995 1 2 1 1  98 MET HB2  .  98 . HB2  1 1 
        996 1 1 1 1  93 TYR HE1  .  93 . HE1  1 1 
        996 1 2 1 1  98 MET ME   .  98 . HE#  1 1 
        997 1 1 1 1  93 TYR HB3  .  93 . HB1  1 1 
        997 1 2 1 1  93 TYR HE1  .  93 . HE1  1 1 
        998 1 1 1 1  75 GLU HB3  .  75 . HB1  1 1 
        998 1 2 1 1  93 TYR HE2  .  93 . HE2  1 1 
        999 1 1 1 1  91 TYR HD2  .  91 . HD2  1 1 
        999 1 2 1 1  93 TYR HE2  .  93 . HE2  1 1 
       1000 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
       1000 1 2 1 1  93 TYR HE2  .  93 . HE2  1 1 
       1001 1 1 1 1   9 LYS HG2  .   9 . HG2  1 1 
       1001 1 2 1 1  93 TYR HE2  .  93 . HE2  1 1 
       1002 1 1 1 1  94 ALA H    .  94 . HN   1 1 
       1002 1 2 1 1  97 LYS H    .  97 . HN   1 1 
       1003 1 1 1 1  94 ALA H    .  94 . HN   1 1 
       1003 1 2 1 1  99 VAL MG2  .  99 . HG2# 1 1 
       1004 1 1 1 1  92 ILE MG   .  92 . HG2# 1 1 
       1004 1 2 1 1  94 ALA H    .  94 . HN   1 1 
       1005 1 1 1 1  93 TYR HA   .  93 . HA   1 1 
       1005 1 2 1 1  94 ALA H    .  94 . HN   1 1 
       1006 1 1 1 1  93 TYR HB3  .  93 . HB1  1 1 
       1006 1 2 1 1  94 ALA H    .  94 . HN   1 1 
       1007 1 1 1 1  93 TYR HB2  .  93 . HB2  1 1 
       1007 1 2 1 1  94 ALA H    .  94 . HN   1 1 
       1008 1 1 1 1  94 ALA H    .  94 . HN   1 1 
       1008 1 2 1 1  97 LYS HB3  .  97 . HB1  1 1 
       1009 1 1 1 1  94 ALA H    .  94 . HN   1 1 
       1009 1 2 1 1  98 MET HA   .  98 . HA   1 1 
       1010 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1010 1 2 1 1  94 ALA H    .  94 . HN   1 1 
       1011 1 1 1 1  66 VAL MG1  .  66 . HG1# 1 1 
       1011 1 2 1 1  94 ALA HA   .  94 . HA   1 1 
       1012 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
       1012 1 2 1 1  94 ALA HA   .  94 . HA   1 1 
       1013 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
       1013 1 2 1 1  94 ALA HA   .  94 . HA   1 1 
       1014 1 1 1 1  69 ALA MB   .  69 . HB#  1 1 
       1014 1 2 1 1  94 ALA HA   .  94 . HA   1 1 
       1015 1 1 1 1  94 ALA H    .  94 . HN   1 1 
       1015 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1016 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1016 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1017 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1017 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1018 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1018 1 2 1 1  97 LYS H    .  97 . HN   1 1 
       1019 1 1 1 1  94 ALA HA   .  94 . HA   1 1 
       1019 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1020 1 1 1 1  94 ALA MB   .  94 . HB#  1 1 
       1020 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1021 1 1 1 1  69 ALA MB   .  69 . HB#  1 1 
       1021 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1022 1 1 1 1  71 LYS HB2  .  71 . HB2  1 1 
       1022 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1023 1 1 1 1  71 LYS HB3  .  71 . HB1  1 1 
       1023 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1024 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1024 1 2 1 1  95 ASP HA   .  95 . HA   1 1 
       1025 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
       1025 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1026 1 1 1 1  95 ASP HA   .  95 . HA   1 1 
       1026 1 2 1 1  95 ASP HB3  .  95 . HB1  1 1 
       1027 1 1 1 1  96 GLY H    .  96 . HN   1 1 
       1027 1 2 1 1  97 LYS H    .  97 . HN   1 1 
       1028 1 1 1 1  96 GLY H    .  96 . HN   1 1 
       1028 1 2 1 1  96 GLY HA3  .  96 . HA1  1 1 
       1029 1 1 1 1  96 GLY H    .  96 . HN   1 1 
       1029 1 2 1 1  96 GLY HA2  .  96 . HA2  1 1 
       1030 1 1 1 1  95 ASP HB2  .  95 . HB2  1 1 
       1030 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1031 1 1 1 1  95 ASP HA   .  95 . HA   1 1 
       1031 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1032 1 1 1 1  94 ALA HA   .  94 . HA   1 1 
       1032 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1033 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1033 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1034 1 1 1 1  71 LYS HB2  .  71 . HB2  1 1 
       1034 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1035 1 1 1 1  93 TYR HD1  .  93 . HD1  1 1 
       1035 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1036 1 1 1 1  95 ASP HB2  .  95 . HB2  1 1 
       1036 1 2 1 1  97 LYS H    .  97 . HN   1 1 
       1037 1 1 1 1  97 LYS H    .  97 . HN   1 1 
       1037 1 2 1 1  97 LYS HB2  .  97 . HB2  1 1 
       1038 1 1 1 1  97 LYS H    .  97 . HN   1 1 
       1038 1 2 1 1  97 LYS HG3  .  97 . HG1  1 1 
       1039 1 1 1 1  97 LYS H    .  97 . HN   1 1 
       1039 1 2 1 1  97 LYS HG2  .  97 . HG2  1 1 
       1040 1 1 1 1  96 GLY HA3  .  96 . HA1  1 1 
       1040 1 2 1 1  97 LYS H    .  97 . HN   1 1 
       1041 1 1 1 1  96 GLY HA2  .  96 . HA2  1 1 
       1041 1 2 1 1  97 LYS H    .  97 . HN   1 1 
       1042 1 1 1 1  94 ALA HA   .  94 . HA   1 1 
       1042 1 2 1 1  97 LYS H    .  97 . HN   1 1 
       1043 1 1 1 1  95 ASP HA   .  95 . HA   1 1 
       1043 1 2 1 1  97 LYS H    .  97 . HN   1 1 
       1044 1 1 1 1  93 TYR HA   .  93 . HA   1 1 
       1044 1 2 1 1  97 LYS H    .  97 . HN   1 1 
       1045 1 1 1 1  97 LYS H    .  97 . HN   1 1 
       1045 1 2 1 1  97 LYS QE   .  97 . HE#  1 1 
       1046 1 1 1 1  97 LYS H    .  97 . HN   1 1 
       1046 1 2 1 1  97 LYS HB3  .  97 . HB1  1 1 
       1047 1 1 1 1  97 LYS HA   .  97 . HA   1 1 
       1047 1 2 1 1  97 LYS HB3  .  97 . HB1  1 1 
       1048 1 1 1 1  97 LYS HA   .  97 . HA   1 1 
       1048 1 2 1 1  98 MET H    .  98 . HN   1 1 
       1049 1 1 1 1  98 MET H    .  98 . HN   1 1 
       1049 1 2 1 1  98 MET HB3  .  98 . HB1  1 1 
       1050 1 1 1 1  98 MET H    .  98 . HN   1 1 
       1050 1 2 1 1  98 MET HB2  .  98 . HB2  1 1 
       1051 1 1 1 1  98 MET H    .  98 . HN   1 1 
       1051 1 2 1 1  98 MET ME   .  98 . HE#  1 1 
       1052 1 1 1 1  97 LYS HB3  .  97 . HB1  1 1 
       1052 1 2 1 1  98 MET H    .  98 . HN   1 1 
       1053 1 1 1 1  98 MET H    .  98 . HN   1 1 
       1053 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1054 1 1 1 1  97 LYS QG   .  97 . HG#  1 1 
       1054 1 2 1 1  98 MET H    .  98 . HN   1 1 
       1055 1 1 1 1  93 TYR HE1  .  93 . HE1  1 1 
       1055 1 2 1 1  98 MET H    .  98 . HN   1 1 
       1056 1 1 1 1  98 MET HA   .  98 . HA   1 1 
       1056 1 2 1 1  98 MET ME   .  98 . HE#  1 1 
       1057 1 1 1 1  98 MET HA   .  98 . HA   1 1 
       1057 1 2 1 1  98 MET HB2  .  98 . HB2  1 1 
       1058 1 1 1 1  98 MET HA   .  98 . HA   1 1 
       1058 1 2 1 1  99 VAL HB   .  99 . HB   1 1 
       1059 1 1 1 1  98 MET HA   .  98 . HA   1 1 
       1059 1 2 1 1 101 GLU HB3  . 101 . HB1  1 1 
       1060 1 1 1 1  98 MET HA   .  98 . HA   1 1 
       1060 1 2 1 1 101 GLU HB2  . 101 . HB2  1 1 
       1061 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       1061 1 2 1 1  99 VAL HA   .  99 . HA   1 1 
       1062 1 1 1 1  98 MET HA   .  98 . HA   1 1 
       1062 1 2 1 1  99 VAL H    .  99 . HN   1 1 
       1063 1 1 1 1  93 TYR HA   .  93 . HA   1 1 
       1063 1 2 1 1  99 VAL H    .  99 . HN   1 1 
       1064 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       1064 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1065 1 1 1 1  98 MET H    .  98 . HN   1 1 
       1065 1 2 1 1  99 VAL H    .  99 . HN   1 1 
       1066 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       1066 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1067 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       1067 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1068 1 1 1 1  98 MET HB2  .  98 . HB2  1 1 
       1068 1 2 1 1  99 VAL H    .  99 . HN   1 1 
       1069 1 1 1 1  98 MET HB3  .  98 . HB1  1 1 
       1069 1 2 1 1  99 VAL H    .  99 . HN   1 1 
       1070 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       1070 1 2 1 1  99 VAL HB   .  99 . HB   1 1 
       1071 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       1071 1 2 1 1  99 VAL MG2  .  99 . HG2# 1 1 
       1072 1 1 1 1  92 ILE MG   .  92 . HG2# 1 1 
       1072 1 2 1 1  99 VAL H    .  99 . HN   1 1 
       1073 1 1 1 1  94 ALA MB   .  94 . HB#  1 1 
       1073 1 2 1 1  99 VAL H    .  99 . HN   1 1 
       1074 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1074 1 2 1 1  99 VAL HA   .  99 . HA   1 1 
       1075 1 1 1 1  99 VAL HA   .  99 . HA   1 1 
       1075 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1076 1 1 1 1  99 VAL HA   .  99 . HA   1 1 
       1076 1 2 1 1  99 VAL HB   .  99 . HB   1 1 
       1077 1 1 1 1  99 VAL HA   .  99 . HA   1 1 
       1077 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1078 1 1 1 1  99 VAL HA   .  99 . HA   1 1 
       1078 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1079 1 1 1 1  98 MET HA   .  98 . HA   1 1 
       1079 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1080 1 1 1 1 100 ASN H    . 100 . HN   1 1 
       1080 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1081 1 1 1 1  92 ILE H    .  92 . HN   1 1 
       1081 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1082 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
       1082 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1083 1 1 1 1  92 ILE HB   .  92 . HB   1 1 
       1083 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1084 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
       1084 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1085 1 1 1 1  99 VAL HB   .  99 . HB   1 1 
       1085 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1086 1 1 1 1  99 VAL MG2  .  99 . HG2# 1 1 
       1086 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1087 1 1 1 1  99 VAL MG1  .  99 . HG1# 1 1 
       1087 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1088 1 1 1 1 100 ASN H    . 100 . HN   1 1 
       1088 1 2 1 1 100 ASN HB3  . 100 . HB1  1 1 
       1089 1 1 1 1 100 ASN H    . 100 . HN   1 1 
       1089 1 2 1 1 100 ASN HB2  . 100 . HB2  1 1 
       1090 1 1 1 1 100 ASN H    . 100 . HN   1 1 
       1090 1 2 1 1 100 ASN HA   . 100 . HA   1 1 
       1091 1 1 1 1 100 ASN H    . 100 . HN   1 1 
       1091 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1092 1 1 1 1  98 MET HB2  .  98 . HB2  1 1 
       1092 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1093 1 1 1 1  98 MET HB3  .  98 . HB1  1 1 
       1093 1 2 1 1 100 ASN H    . 100 . HN   1 1 
       1094 1 1 1 1 100 ASN HA   . 100 . HA   1 1 
       1094 1 2 1 1 100 ASN HB3  . 100 . HB1  1 1 
       1095 1 1 1 1 100 ASN HA   . 100 . HA   1 1 
       1095 1 2 1 1 103 LEU HB2  . 103 . HB2  1 1 
       1096 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
       1096 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1 
       1097 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
       1097 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1 
       1098 1 1 1 1 100 ASN HB3  . 100 . HB1  1 1 
       1098 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1 
       1099 1 1 1 1  37 LEU HB3  .  37 . HB1  1 1 
       1099 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1 
       1100 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
       1100 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1 
       1101 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
       1101 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1 
       1102 1 1 1 1  39 VAL MG1  .  39 . HG1# 1 1 
       1102 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1 
       1103 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
       1103 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1 
       1104 1 1 1 1 100 ASN HB3  . 100 . HB1  1 1 
       1104 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1 
       1105 1 1 1 1 100 ASN HB2  . 100 . HB2  1 1 
       1105 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1 
       1106 1 1 1 1  37 LEU HB3  .  37 . HB1  1 1 
       1106 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1 
       1107 1 1 1 1  39 VAL MG1  .  39 . HG1# 1 1 
       1107 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1 
       1108 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
       1108 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1 
       1109 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1109 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1110 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1110 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1111 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1111 1 2 1 1 101 GLU HB2  . 101 . HB2  1 1 
       1112 1 1 1 1  98 MET ME   .  98 . HE#  1 1 
       1112 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1113 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1113 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1114 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1114 1 2 1 1 101 GLU HB3  . 101 . HB1  1 1 
       1115 1 1 1 1 100 ASN HB2  . 100 . HB2  1 1 
       1115 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1116 1 1 1 1 100 ASN HB3  . 100 . HB1  1 1 
       1116 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1117 1 1 1 1 100 ASN HA   . 100 . HA   1 1 
       1117 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1118 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1118 1 2 1 1 101 GLU HA   . 101 . HA   1 1 
       1119 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1119 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1120 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1120 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1121 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1121 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1122 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1122 1 2 1 1 101 GLU HB2  . 101 . HB2  1 1 
       1123 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1123 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       1124 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1124 1 2 1 1 104 VAL QG   . 104 . HG*  1 1 
       1125 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1125 1 2 1 1 101 GLU HB3  . 101 . HB1  1 1 
       1126 1 1 1 1 101 GLU HB2  . 101 . HB2  1 1 
       1126 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1127 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1127 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1128 1 1 1 1 101 GLU HB3  . 101 . HB1  1 1 
       1128 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1129 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1129 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1130 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1130 1 2 1 1 102 ALA HA   . 102 . HA   1 1 
       1131 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1131 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       1132 1 1 1 1  61 PHE HE1  .  61 . HE2  1 1 
       1132 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1133 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1133 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       1134 1 1 1 1  99 VAL MG1  .  99 . HG1# 1 1 
       1134 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1135 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1135 1 2 1 1 105 ARG HB3  . 105 . HB1  1 1 
       1136 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1136 1 2 1 1 103 LEU HA   . 103 . HA   1 1 
       1137 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1137 1 2 1 1 103 LEU QD   . 103 . HD*  1 1 
       1138 1 1 1 1  99 VAL HA   .  99 . HA   1 1 
       1138 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1139 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1139 1 2 1 1 103 LEU HB2  . 103 . HB2  1 1 
       1140 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1140 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       1141 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1141 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1142 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1142 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1143 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1143 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1144 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1144 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       1145 1 1 1 1 101 GLU HB2  . 101 . HB2  1 1 
       1145 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1146 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1146 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1147 1 1 1 1 100 ASN HA   . 100 . HA   1 1 
       1147 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1148 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1148 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       1149 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1149 1 2 1 1 103 LEU HB2  . 103 . HB2  1 1 
       1150 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1150 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
       1151 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1151 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 1 
       1152 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1152 1 2 1 1 108 LEU HB2  . 108 . HB2  1 1 
       1153 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1153 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1154 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1154 1 2 1 1 106 GLN HB2  . 106 . HB2  1 1 
       1155 1 1 1 1 103 LEU HB2  . 103 . HB2  1 1 
       1155 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1156 1 1 1 1 103 LEU HG   . 103 . HG   1 1 
       1156 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1157 1 1 1 1 103 LEU HB3  . 103 . HB1  1 1 
       1157 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1158 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1158 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1159 1 1 1 1 104 VAL H    . 104 . HN   1 1 
       1159 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       1160 1 1 1 1 104 VAL H    . 104 . HN   1 1 
       1160 1 2 1 1 104 VAL MG2  . 104 . HG2# 1 1 
       1161 1 1 1 1 104 VAL H    . 104 . HN   1 1 
       1161 1 2 1 1 104 VAL MG1  . 104 . HG1# 1 1 
       1162 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1162 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1163 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
       1163 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       1164 1 1 1 1 100 ASN HA   . 100 . HA   1 1 
       1164 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1165 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1165 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1166 1 1 1 1 103 LEU MD1  . 103 . HD1# 1 1 
       1166 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1167 1 1 1 1  39 VAL MG1  .  39 . HG1# 1 1 
       1167 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1168 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1168 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1169 1 1 1 1 104 VAL H    . 104 . HN   1 1 
       1169 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       1170 1 1 1 1 104 VAL H    . 104 . HN   1 1 
       1170 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1171 1 1 1 1  39 VAL MG1  .  39 . HG1# 1 1 
       1171 1 2 1 1 104 VAL HA   . 104 . HA   1 1 
       1172 1 1 1 1 105 ARG H    . 105 . HN   1 1 
       1172 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1173 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1173 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       1174 1 1 1 1 105 ARG H    . 105 . HN   1 1 
       1174 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1175 1 1 1 1 105 ARG H    . 105 . HN   1 1 
       1175 1 2 1 1 105 ARG HB3  . 105 . HB1  1 1 
       1176 1 1 1 1 104 VAL HB   . 104 . HB   1 1 
       1176 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       1177 1 1 1 1 104 VAL MG2  . 104 . HG2# 1 1 
       1177 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       1178 1 1 1 1 105 ARG H    . 105 . HN   1 1 
       1178 1 2 1 1 106 GLN HB2  . 106 . HB2  1 1 
       1179 1 1 1 1 105 ARG H    . 105 . HN   1 1 
       1179 1 2 1 1 105 ARG HA   . 105 . HA   1 1 
       1180 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1180 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       1181 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1181 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       1182 1 1 1 1 103 LEU HB2  . 103 . HB2  1 1 
       1182 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       1183 1 1 1 1 105 ARG H    . 105 . HN   1 1 
       1183 1 2 1 1 106 GLN HA   . 106 . HA   1 1 
       1184 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
       1184 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       1185 1 1 1 1 105 ARG H    . 105 . HN   1 1 
       1185 1 2 1 1 128 SER QB   . 128 . HB#  1 1 
       1186 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       1186 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
       1187 1 1 1 1 105 ARG HB3  . 105 . HB1  1 1 
       1187 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1188 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       1188 1 2 1 1 106 GLN HB2  . 106 . HB2  1 1 
       1189 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       1189 1 2 1 1 106 GLN QG   . 106 . HG#  1 1 
       1190 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1190 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1191 1 1 1 1 105 ARG HA   . 105 . HA   1 1 
       1191 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1192 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       1192 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       1193 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       1193 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
       1194 1 1 1 1 105 ARG HB3  . 105 . HB1  1 1 
       1194 1 2 1 1 106 GLN HA   . 106 . HA   1 1 
       1195 1 1 1 1 107 GLY H    . 107 . HN   1 1 
       1195 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       1196 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       1196 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1197 1 1 1 1 107 GLY H    . 107 . HN   1 1 
       1197 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       1198 1 1 1 1 107 GLY H    . 107 . HN   1 1 
       1198 1 2 1 1 107 GLY HA3  . 107 . HA1  1 1 
       1199 1 1 1 1 107 GLY H    . 107 . HN   1 1 
       1199 1 2 1 1 107 GLY HA2  . 107 . HA2  1 1 
       1200 1 1 1 1 105 ARG HB3  . 105 . HB1  1 1 
       1200 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1201 1 1 1 1 104 VAL MG1  . 104 . HG1# 1 1 
       1201 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1202 1 1 1 1 106 GLN HB2  . 106 . HB2  1 1 
       1202 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1203 1 1 1 1 107 GLY H    . 107 . HN   1 1 
       1203 1 2 1 1 132 ALA MB   . 132 . HB#  1 1 
       1204 1 1 1 1 107 GLY H    . 107 . HN   1 1 
       1204 1 2 1 1 108 LEU HB2  . 108 . HB2  1 1 
       1205 1 1 1 1 107 GLY HA3  . 107 . HA1  1 1 
       1205 1 2 1 1 138 ASN HB2  . 138 . HB2  1 1 
       1206 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       1206 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       1207 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       1207 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
       1208 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       1208 1 2 1 1 108 LEU HB2  . 108 . HB2  1 1 
       1209 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       1209 1 2 1 1 108 LEU HB3  . 108 . HB1  1 1 
       1210 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1210 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       1211 1 1 1 1 107 GLY HA3  . 107 . HA1  1 1 
       1211 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       1212 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       1212 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1213 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       1213 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1214 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1214 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1215 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1215 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
       1216 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1216 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       1217 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
       1217 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       1218 1 1 1 1 108 LEU HG   . 108 . HG   1 1 
       1218 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       1219 1 1 1 1 109 ALA H    . 109 . HN   1 1 
       1219 1 2 1 1 139 ILE MD   . 139 . HD1# 1 1 
       1220 1 1 1 1 109 ALA H    . 109 . HN   1 1 
       1220 1 2 1 1 139 ILE HG12 . 139 . HG12 1 1 
       1221 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1221 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       1222 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1222 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       1223 1 1 1 1 108 LEU HB3  . 108 . HB1  1 1 
       1223 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       1224 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
       1224 1 2 1 1 109 ALA HA   . 109 . HA   1 1 
       1225 1 1 1 1 110 LYS H    . 110 . HN   1 1 
       1225 1 2 1 1 139 ILE MD   . 139 . HD1# 1 1 
       1226 1 1 1 1 110 LYS H    . 110 . HN   1 1 
       1226 1 2 1 1 110 LYS QB   . 110 . HB#  1 1 
       1227 1 1 1 1 109 ALA MB   . 109 . HB#  1 1 
       1227 1 2 1 1 110 LYS H    . 110 . HN   1 1 
       1228 1 1 1 1 109 ALA HA   . 109 . HA   1 1 
       1228 1 2 1 1 110 LYS H    . 110 . HN   1 1 
       1229 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
       1229 1 2 1 1 110 LYS H    . 110 . HN   1 1 
       1230 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
       1230 1 2 1 1 110 LYS H    . 110 . HN   1 1 
       1231 1 1 1 1  40 ASP H    .  40 . HN   1 1 
       1231 1 2 1 1 110 LYS H    . 110 . HN   1 1 
       1232 1 1 1 1 110 LYS HA   . 110 . HA   1 1 
       1232 1 2 1 1 110 LYS QB   . 110 . HB#  1 1 
       1233 1 1 1 1 110 LYS H    . 110 . HN   1 1 
       1233 1 2 1 1 111 VAL H    . 111 . HN   1 1 
       1234 1 1 1 1 110 LYS HA   . 110 . HA   1 1 
       1234 1 2 1 1 111 VAL H    . 111 . HN   1 1 
       1235 1 1 1 1 110 LYS QB   . 110 . HB#  1 1 
       1235 1 2 1 1 111 VAL H    . 111 . HN   1 1 
       1236 1 1 1 1 111 VAL H    . 111 . HN   1 1 
       1236 1 2 1 1 111 VAL HB   . 111 . HB   1 1 
       1237 1 1 1 1 111 VAL H    . 111 . HN   1 1 
       1237 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1238 1 1 1 1 111 VAL H    . 111 . HN   1 1 
       1238 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
       1239 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
       1239 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1240 1 1 1 1 111 VAL HA   . 111 . HA   1 1 
       1240 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1241 1 1 1 1 111 VAL HB   . 111 . HB   1 1 
       1241 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1242 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       1242 1 2 1 1 112 ALA MB   . 112 . HB#  1 1 
       1243 1 1 1 1  39 VAL H    .  39 . HN   1 1 
       1243 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1244 1 1 1 1 111 VAL H    . 111 . HN   1 1 
       1244 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1245 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       1245 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       1246 1 1 1 1  39 VAL MG1  .  39 . HG1# 1 1 
       1246 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1247 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
       1247 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1248 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
       1248 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1249 1 1 1 1 112 ALA HA   . 112 . HA   1 1 
       1249 1 2 1 1 113 TYR H    . 113 . HN   1 1 
       1250 1 1 1 1 113 TYR H    . 113 . HN   1 1 
       1250 1 2 1 1 113 TYR HA   . 113 . HA   1 1 
       1251 1 1 1 1 113 TYR H    . 113 . HN   1 1 
       1251 1 2 1 1 113 TYR HB3  . 113 . HB1  1 1 
       1252 1 1 1 1 113 TYR H    . 113 . HN   1 1 
       1252 1 2 1 1 113 TYR HB2  . 113 . HB2  1 1 
       1253 1 1 1 1 113 TYR H    . 113 . HN   1 1 
       1253 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       1254 1 1 1 1 113 TYR H    . 113 . HN   1 1 
       1254 1 2 1 1 114 VAL H    . 114 . HN   1 1 
       1255 1 1 1 1 112 ALA MB   . 112 . HB#  1 1 
       1255 1 2 1 1 113 TYR H    . 113 . HN   1 1 
       1256 1 1 1 1 113 TYR H    . 113 . HN   1 1 
       1256 1 2 1 1 113 TYR HD1  . 113 . HD1  1 1 
       1257 1 1 1 1 113 TYR HB3  . 113 . HB1  1 1 
       1257 1 2 1 1 113 TYR HD2  . 113 . HD2  1 1 
       1258 1 1 1 1 113 TYR HB2  . 113 . HB2  1 1 
       1258 1 2 1 1 113 TYR HD1  . 113 . HD1  1 1 
       1259 1 1 1 1 113 TYR HA   . 113 . HA   1 1 
       1259 1 2 1 1 113 TYR HD2  . 113 . HD2  1 1 
       1260 1 1 1 1 113 TYR HA   . 113 . HA   1 1 
       1260 1 2 1 1 113 TYR HE2  . 113 . HE2  1 1 
       1261 1 1 1 1 114 VAL H    . 114 . HN   1 1 
       1261 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       1262 1 1 1 1 114 VAL H    . 114 . HN   1 1 
       1262 1 2 1 1 114 VAL HB   . 114 . HB   1 1 
       1263 1 1 1 1 113 TYR HB3  . 113 . HB1  1 1 
       1263 1 2 1 1 114 VAL H    . 114 . HN   1 1 
       1264 1 1 1 1 113 TYR HB2  . 113 . HB2  1 1 
       1264 1 2 1 1 114 VAL H    . 114 . HN   1 1 
       1265 1 1 1 1 113 TYR HA   . 113 . HA   1 1 
       1265 1 2 1 1 114 VAL H    . 114 . HN   1 1 
       1266 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
       1266 1 2 1 1 114 VAL HA   . 114 . HA   1 1 
       1267 1 1 1 1 114 VAL HA   . 114 . HA   1 1 
       1267 1 2 1 1 114 VAL HB   . 114 . HB   1 1 
       1268 1 1 1 1 111 VAL MG1  . 111 . HG1# 1 1 
       1268 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       1269 1 1 1 1 114 VAL MG1  . 114 . HG1# 1 1 
       1269 1 2 1 1 115 TYR H    . 115 . HN   1 1 
       1270 1 1 1 1 114 VAL HB   . 114 . HB   1 1 
       1270 1 2 1 1 115 TYR H    . 115 . HN   1 1 
       1271 1 1 1 1 115 TYR H    . 115 . HN   1 1 
       1271 1 2 1 1 115 TYR HB2  . 115 . HB2  1 1 
       1272 1 1 1 1 115 TYR H    . 115 . HN   1 1 
       1272 1 2 1 1 115 TYR HB3  . 115 . HB1  1 1 
       1273 1 1 1 1 114 VAL HA   . 114 . HA   1 1 
       1273 1 2 1 1 115 TYR H    . 115 . HN   1 1 
       1274 1 1 1 1 114 VAL H    . 114 . HN   1 1 
       1274 1 2 1 1 115 TYR H    . 115 . HN   1 1 
       1275 1 1 1 1 115 TYR H    . 115 . HN   1 1 
       1275 1 2 1 1 116 LYS H    . 116 . HN   1 1 
       1276 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
       1276 1 2 1 1 115 TYR H    . 115 . HN   1 1 
       1277 1 1 1 1 115 TYR HA   . 115 . HA   1 1 
       1277 1 2 1 1 115 TYR HB3  . 115 . HB1  1 1 
       1278 1 1 1 1 115 TYR HA   . 115 . HA   1 1 
       1278 1 2 1 1 115 TYR HD1  . 115 . HD1  1 1 
       1279 1 1 1 1 115 TYR H    . 115 . HN   1 1 
       1279 1 2 1 1 115 TYR HD2  . 115 . HD2  1 1 
       1280 1 1 1 1 113 TYR HB3  . 113 . HB1  1 1 
       1280 1 2 1 1 115 TYR HD1  . 115 . HD1  1 1 
       1281 1 1 1 1 113 TYR HB3  . 113 . HB1  1 1 
       1281 1 2 1 1 115 TYR HE1  . 115 . HE1  1 1 
       1282 1 1 1 1 115 TYR HA   . 115 . HA   1 1 
       1282 1 2 1 1 116 LYS H    . 116 . HN   1 1 
       1283 1 1 1 1 115 TYR HD2  . 115 . HD2  1 1 
       1283 1 2 1 1 116 LYS H    . 116 . HN   1 1 
       1284 1 1 1 1 115 TYR HB3  . 115 . HB1  1 1 
       1284 1 2 1 1 116 LYS H    . 116 . HN   1 1 
       1285 1 1 1 1 116 LYS H    . 116 . HN   1 1 
       1285 1 2 1 1 116 LYS HG2  . 116 . HG2  1 1 
       1286 1 1 1 1 116 LYS H    . 116 . HN   1 1 
       1286 1 2 1 1 116 LYS HG3  . 116 . HG1  1 1 
       1287 1 1 1 1 116 LYS H    . 116 . HN   1 1 
       1287 1 2 1 1 116 LYS QB   . 116 . HB#  1 1 
       1288 1 1 1 1 116 LYS H    . 116 . HN   1 1 
       1288 1 2 1 1 116 LYS QD   . 116 . HD#  1 1 
       1289 1 1 1 1 116 LYS H    . 116 . HN   1 1 
       1289 1 2 1 1 116 LYS HA   . 116 . HA   1 1 
       1290 1 1 1 1 114 VAL MG1  . 114 . HG1# 1 1 
       1290 1 2 1 1 116 LYS H    . 116 . HN   1 1 
       1291 1 1 1 1 118 ASN H    . 118 . HN   1 1 
       1291 1 2 1 1 118 ASN HB2  . 118 . HB2  1 1 
       1292 1 1 1 1 116 LYS QB   . 116 . HB#  1 1 
       1292 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1293 1 1 1 1 116 LYS HA   . 116 . HA   1 1 
       1293 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1294 1 1 1 1 117 PRO QD   . 117 . HD#  1 1 
       1294 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1295 1 1 1 1 118 ASN HA   . 118 . HA   1 1 
       1295 1 2 1 1 118 ASN HB2  . 118 . HB2  1 1 
       1296 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
       1296 1 2 1 1 118 ASN HA   . 118 . HA   1 1 
       1297 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 1 
       1297 1 2 1 1 118 ASN HA   . 118 . HA   1 1 
       1298 1 1 1 1  89 LEU QD   .  89 . HD*  1 1 
       1298 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1 
       1299 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
       1299 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1 
       1300 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 1 
       1300 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1 
       1301 1 1 1 1  80 GLN HB3  .  80 . HB1  1 1 
       1301 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1 
       1302 1 1 1 1  77 ASP HB2  .  77 . HB2  1 1 
       1302 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1 
       1303 1 1 1 1 118 ASN HB2  . 118 . HB2  1 1 
       1303 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1 
       1304 1 1 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1304 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 
       1305 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
       1305 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 
       1306 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 1 
       1306 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 
       1307 1 1 1 1  80 GLN HB3  .  80 . HB1  1 1 
       1307 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 
       1308 1 1 1 1  80 GLN QG   .  80 . HG#  1 1 
       1308 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 
       1309 1 1 1 1 118 ASN HB2  . 118 . HB2  1 1 
       1309 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 
       1310 1 1 1 1 119 ASN H    . 119 . HN   1 1 
       1310 1 2 1 1 120 THR HA   . 120 . HA   1 1 
       1311 1 1 1 1 116 LYS HA   . 116 . HA   1 1 
       1311 1 2 1 1 119 ASN H    . 119 . HN   1 1 
       1312 1 1 1 1 118 ASN HA   . 118 . HA   1 1 
       1312 1 2 1 1 119 ASN H    . 119 . HN   1 1 
       1313 1 1 1 1 119 ASN H    . 119 . HN   1 1 
       1313 1 2 1 1 119 ASN HB3  . 119 . HB1  1 1 
       1314 1 1 1 1 118 ASN H    . 118 . HN   1 1 
       1314 1 2 1 1 119 ASN H    . 119 . HN   1 1 
       1315 1 1 1 1 114 VAL MG1  . 114 . HG1# 1 1 
       1315 1 2 1 1 119 ASN HA   . 119 . HA   1 1 
       1316 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
       1316 1 2 1 1 119 ASN HA   . 119 . HA   1 1 
       1317 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
       1317 1 2 1 1 119 ASN HA   . 119 . HA   1 1 
       1318 1 1 1 1 119 ASN HB3  . 119 . HB1  1 1 
       1318 1 2 1 1 119 ASN HD22 . 119 . HD22 1 1 
       1319 1 1 1 1 119 ASN HB2  . 119 . HB2  1 1 
       1319 1 2 1 1 119 ASN HD22 . 119 . HD22 1 1 
       1320 1 1 1 1 116 LYS HG2  . 116 . HG2  1 1 
       1320 1 2 1 1 119 ASN HD22 . 119 . HD22 1 1 
       1321 1 1 1 1 114 VAL QG   . 114 . HG#  1 1 
       1321 1 2 1 1 119 ASN HD22 . 119 . HD22 1 1 
       1322 1 1 1 1 119 ASN HB3  . 119 . HB1  1 1 
       1322 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 
       1323 1 1 1 1 119 ASN HB2  . 119 . HB2  1 1 
       1323 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 
       1324 1 1 1 1 114 VAL MG1  . 114 . HG1# 1 1 
       1324 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 
       1325 1 1 1 1 116 LYS HG2  . 116 . HG2  1 1 
       1325 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 
       1326 1 1 1 1 114 VAL QG   . 114 . HG#  1 1 
       1326 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 
       1327 1 1 1 1 120 THR H    . 120 . HN   1 1 
       1327 1 2 1 1 120 THR HA   . 120 . HA   1 1 
       1328 1 1 1 1  77 ASP HA   .  77 . HA   1 1 
       1328 1 2 1 1 120 THR H    . 120 . HN   1 1 
       1329 1 1 1 1 119 ASN HA   . 119 . HA   1 1 
       1329 1 2 1 1 120 THR H    . 120 . HN   1 1 
       1330 1 1 1 1 120 THR H    . 120 . HN   1 1 
       1330 1 2 1 1 121 HIS H    . 121 . HN   1 1 
       1331 1 1 1 1 120 THR H    . 120 . HN   1 1 
       1331 1 2 1 1 122 GLU H    . 122 . HN   1 1 
       1332 1 1 1 1 119 ASN H    . 119 . HN   1 1 
       1332 1 2 1 1 120 THR H    . 120 . HN   1 1 
       1333 1 1 1 1  78 LYS HG3  .  78 . HG1  1 1 
       1333 1 2 1 1 120 THR H    . 120 . HN   1 1 
       1334 1 1 1 1   7 LEU MD1  .   7 . HD1# 1 1 
       1334 1 2 1 1 120 THR HB   . 120 . HB   1 1 
       1335 1 1 1 1 121 HIS H    . 121 . HN   1 1 
       1335 1 2 1 1 121 HIS HB2  . 121 . HB2  1 1 
       1336 1 1 1 1 120 THR HA   . 120 . HA   1 1 
       1336 1 2 1 1 121 HIS H    . 121 . HN   1 1 
       1337 1 1 1 1 121 HIS H    . 121 . HN   1 1 
       1337 1 2 1 1 121 HIS HB3  . 121 . HB1  1 1 
       1338 1 1 1 1 120 THR HB   . 120 . HB   1 1 
       1338 1 2 1 1 121 HIS H    . 121 . HN   1 1 
       1339 1 1 1 1 120 THR MG   . 120 . HG2# 1 1 
       1339 1 2 1 1 121 HIS H    . 121 . HN   1 1 
       1340 1 1 1 1  91 TYR QE   .  91 . HE#  1 1 
       1340 1 2 1 1 121 HIS H    . 121 . HN   1 1 
       1341 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
       1341 1 2 1 1 121 HIS H    . 121 . HN   1 1 
       1342 1 1 1 1 121 HIS HA   . 121 . HA   1 1 
       1342 1 2 1 1 121 HIS HB3  . 121 . HB1  1 1 
       1343 1 1 1 1 120 THR MG   . 120 . HG2# 1 1 
       1343 1 2 1 1 121 HIS HA   . 121 . HA   1 1 
       1344 1 1 1 1 121 HIS HA   . 121 . HA   1 1 
       1344 1 2 1 1 124 LEU MD2  . 124 . HD2# 1 1 
       1345 1 1 1 1 121 HIS HA   . 121 . HA   1 1 
       1345 1 2 1 1 124 LEU HB3  . 124 . HB1  1 1 
       1346 1 1 1 1 120 THR MG   . 120 . HG2# 1 1 
       1346 1 2 1 1 121 HIS HD2  . 121 . HD2  1 1 
       1347 1 1 1 1 121 HIS HB2  . 121 . HB2  1 1 
       1347 1 2 1 1 121 HIS HD2  . 121 . HD2  1 1 
       1348 1 1 1 1  98 MET ME   .  98 . HE#  1 1 
       1348 1 2 1 1 121 HIS HD2  . 121 . HD2  1 1 
       1349 1 1 1 1 122 GLU H    . 122 . HN   1 1 
       1349 1 2 1 1 122 GLU HA   . 122 . HA   1 1 
       1350 1 1 1 1 122 GLU H    . 122 . HN   1 1 
       1350 1 2 1 1 122 GLU HB2  . 122 . HB2  1 1 
       1351 1 1 1 1 122 GLU H    . 122 . HN   1 1 
       1351 1 2 1 1 122 GLU HB3  . 122 . HB1  1 1 
       1352 1 1 1 1 122 GLU H    . 122 . HN   1 1 
       1352 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1353 1 1 1 1 119 ASN HA   . 119 . HA   1 1 
       1353 1 2 1 1 122 GLU H    . 122 . HN   1 1 
       1354 1 1 1 1 121 HIS HA   . 121 . HA   1 1 
       1354 1 2 1 1 122 GLU H    . 122 . HN   1 1 
       1355 1 1 1 1 122 GLU H    . 122 . HN   1 1 
       1355 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       1356 1 1 1 1 121 HIS H    . 121 . HN   1 1 
       1356 1 2 1 1 122 GLU H    . 122 . HN   1 1 
       1357 1 1 1 1 121 HIS HB3  . 121 . HB1  1 1 
       1357 1 2 1 1 122 GLU H    . 122 . HN   1 1 
       1358 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
       1358 1 2 1 1 122 GLU H    . 122 . HN   1 1 
       1359 1 1 1 1 120 THR HA   . 120 . HA   1 1 
       1359 1 2 1 1 122 GLU H    . 122 . HN   1 1 
       1360 1 1 1 1 120 THR MG   . 120 . HG2# 1 1 
       1360 1 2 1 1 122 GLU H    . 122 . HN   1 1 
       1361 1 1 1 1 122 GLU HA   . 122 . HA   1 1 
       1361 1 2 1 1 122 GLU HB2  . 122 . HB2  1 1 
       1362 1 1 1 1 122 GLU HA   . 122 . HA   1 1 
       1362 1 2 1 1 122 GLU HB3  . 122 . HB1  1 1 
       1363 1 1 1 1 122 GLU HA   . 122 . HA   1 1 
       1363 1 2 1 1 125 LEU HB2  . 125 . HB2  1 1 
       1364 1 1 1 1 122 GLU HB2  . 122 . HB2  1 1 
       1364 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       1365 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       1365 1 2 1 1 124 LEU H    . 124 . HN   1 1 
       1366 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       1366 1 2 1 1 123 GLN HB3  . 123 . HB1  1 1 
       1367 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       1367 1 2 1 1 123 GLN HB2  . 123 . HB2  1 1 
       1368 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       1368 1 2 1 1 123 GLN HA   . 123 . HA   1 1 
       1369 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       1369 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1370 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       1370 1 2 1 1 124 LEU HB3  . 124 . HB1  1 1 
       1371 1 1 1 1 121 HIS HA   . 121 . HA   1 1 
       1371 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       1372 1 1 1 1 122 GLU HA   . 122 . HA   1 1 
       1372 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       1373 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
       1373 1 2 1 1 123 GLN HB2  . 123 . HB2  1 1 
       1374 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
       1374 1 2 1 1 123 GLN HB3  . 123 . HB1  1 1 
       1375 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
       1375 1 2 1 1 126 ARG HB2  . 126 . HB2  1 1 
       1376 1 1 1 1 123 GLN HB3  . 123 . HB1  1 1 
       1376 1 2 1 1 124 LEU H    . 124 . HN   1 1 
       1377 1 1 1 1 123 GLN HB2  . 123 . HB2  1 1 
       1377 1 2 1 1 124 LEU H    . 124 . HN   1 1 
       1378 1 1 1 1 124 LEU H    . 124 . HN   1 1 
       1378 1 2 1 1 124 LEU HB3  . 124 . HB1  1 1 
       1379 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
       1379 1 2 1 1 124 LEU H    . 124 . HN   1 1 
       1380 1 1 1 1 124 LEU H    . 124 . HN   1 1 
       1380 1 2 1 1 124 LEU MD2  . 124 . HD2# 1 1 
       1381 1 1 1 1 124 LEU H    . 124 . HN   1 1 
       1381 1 2 1 1 124 LEU MD1  . 124 . HD1# 1 1 
       1382 1 1 1 1 124 LEU H    . 124 . HN   1 1 
       1382 1 2 1 1 124 LEU HG   . 124 . HG   1 1 
       1383 1 1 1 1 121 HIS HA   . 121 . HA   1 1 
       1383 1 2 1 1 124 LEU H    . 124 . HN   1 1 
       1384 1 1 1 1 124 LEU H    . 124 . HN   1 1 
       1384 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1385 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1385 1 2 1 1 124 LEU HB3  . 124 . HB1  1 1 
       1386 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1386 1 2 1 1 127 LYS HB2  . 127 . HB2  1 1 
       1387 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1387 1 2 1 1 124 LEU MD1  . 124 . HD1# 1 1 
       1388 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1388 1 2 1 1 124 LEU MD2  . 124 . HD2# 1 1 
       1389 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1389 1 2 1 1 125 LEU HA   . 125 . HA   1 1 
       1390 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1390 1 2 1 1 125 LEU HB2  . 125 . HB2  1 1 
       1391 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1391 1 2 1 1 125 LEU HG   . 125 . HG   1 1 
       1392 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1392 1 2 1 1 125 LEU HB3  . 125 . HB1  1 1 
       1393 1 1 1 1 122 GLU HA   . 122 . HA   1 1 
       1393 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1394 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1394 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1395 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1395 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1396 1 1 1 1 124 LEU HB3  . 124 . HB1  1 1 
       1396 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1397 1 1 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1397 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1398 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       1398 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1399 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       1399 1 2 1 1 125 LEU HG   . 125 . HG   1 1 
       1400 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       1400 1 2 1 1 126 ARG HB3  . 126 . HB1  1 1 
       1401 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       1401 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1402 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       1402 1 2 1 1 127 LYS H    . 127 . HN   1 1 
       1403 1 1 1 1 124 LEU H    . 124 . HN   1 1 
       1403 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1404 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       1404 1 2 1 1 126 ARG HA   . 126 . HA   1 1 
       1405 1 1 1 1 125 LEU HG   . 125 . HG   1 1 
       1405 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1406 1 1 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1406 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1407 1 1 1 1 124 LEU HB3  . 124 . HB1  1 1 
       1407 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1408 1 1 1 1 125 LEU HB2  . 125 . HB2  1 1 
       1408 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1409 1 1 1 1 125 LEU HB3  . 125 . HB1  1 1 
       1409 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1410 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       1410 1 2 1 1 126 ARG HB2  . 126 . HB2  1 1 
       1411 1 1 1 1 122 GLU HA   . 122 . HA   1 1 
       1411 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1412 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1412 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1413 1 1 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1413 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1414 1 1 1 1 123 GLN HB2  . 123 . HB2  1 1 
       1414 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1415 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       1415 1 2 1 1 126 ARG HB2  . 126 . HB2  1 1 
       1416 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       1416 1 2 1 1 129 GLU HB2  . 129 . HB2  1 1 
       1417 1 1 1 1 127 LYS H    . 127 . HN   1 1 
       1417 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1418 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1418 1 2 1 1 127 LYS H    . 127 . HN   1 1 
       1419 1 1 1 1 127 LYS H    . 127 . HN   1 1 
       1419 1 2 1 1 127 LYS HA   . 127 . HA   1 1 
       1420 1 1 1 1 127 LYS H    . 127 . HN   1 1 
       1420 1 2 1 1 127 LYS HB2  . 127 . HB2  1 1 
       1421 1 1 1 1 127 LYS H    . 127 . HN   1 1 
       1421 1 2 1 1 129 GLU HB2  . 129 . HB2  1 1 
       1422 1 1 1 1 127 LYS H    . 127 . HN   1 1 
       1422 1 2 1 1 127 LYS QD   . 127 . HD#  1 1 
       1423 1 1 1 1 126 ARG HB3  . 126 . HB1  1 1 
       1423 1 2 1 1 127 LYS H    . 127 . HN   1 1 
       1424 1 1 1 1 127 LYS H    . 127 . HN   1 1 
       1424 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       1425 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       1425 1 2 1 1 127 LYS H    . 127 . HN   1 1 
       1426 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1426 1 2 1 1 127 LYS H    . 127 . HN   1 1 
       1427 1 1 1 1 124 LEU HG   . 124 . HG   1 1 
       1427 1 2 1 1 127 LYS H    . 127 . HN   1 1 
       1428 1 1 1 1 127 LYS HA   . 127 . HA   1 1 
       1428 1 2 1 1 127 LYS HB2  . 127 . HB2  1 1 
       1429 1 1 1 1 127 LYS HA   . 127 . HA   1 1 
       1429 1 2 1 1 127 LYS HG3  . 127 . HG1  1 1 
       1430 1 1 1 1 127 LYS HA   . 127 . HA   1 1 
       1430 1 2 1 1 130 ALA MB   . 130 . HB#  1 1 
       1431 1 1 1 1 127 LYS HB2  . 127 . HB2  1 1 
       1431 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1432 1 1 1 1 127 LYS HB3  . 127 . HB1  1 1 
       1432 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1433 1 1 1 1 127 LYS HA   . 127 . HA   1 1 
       1433 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1434 1 1 1 1 128 SER H    . 128 . HN   1 1 
       1434 1 2 1 1 128 SER HB2  . 128 . HB2  1 1 
       1435 1 1 1 1 104 VAL MG1  . 104 . HG1# 1 1 
       1435 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1436 1 1 1 1 127 LYS HG2  . 127 . HG2  1 1 
       1436 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1437 1 1 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1437 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1438 1 1 1 1 124 LEU MD2  . 124 . HD2# 1 1 
       1438 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1439 1 1 1 1 127 LYS HG3  . 127 . HG1  1 1 
       1439 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1440 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       1440 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1441 1 1 1 1 128 SER H    . 128 . HN   1 1 
       1441 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       1442 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       1442 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1443 1 1 1 1 128 SER H    . 128 . HN   1 1 
       1443 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       1444 1 1 1 1 128 SER HA   . 128 . HA   1 1 
       1444 1 2 1 1 131 GLN HB2  . 131 . HB2  1 1 
       1445 1 1 1 1 129 GLU H    . 129 . HN   1 1 
       1445 1 2 1 1 129 GLU HB2  . 129 . HB2  1 1 
       1446 1 1 1 1 129 GLU H    . 129 . HN   1 1 
       1446 1 2 1 1 129 GLU HB3  . 129 . HB1  1 1 
       1447 1 1 1 1 129 GLU H    . 129 . HN   1 1 
       1447 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1448 1 1 1 1 129 GLU H    . 129 . HN   1 1 
       1448 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       1449 1 1 1 1 128 SER HA   . 128 . HA   1 1 
       1449 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       1450 1 1 1 1 129 GLU H    . 129 . HN   1 1 
       1450 1 2 1 1 130 ALA MB   . 130 . HB#  1 1 
       1451 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       1451 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       1452 1 1 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1452 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       1453 1 1 1 1 104 VAL MG1  . 104 . HG1# 1 1 
       1453 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       1454 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       1454 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       1455 1 1 1 1 129 GLU HA   . 129 . HA   1 1 
       1455 1 2 1 1 129 GLU HB2  . 129 . HB2  1 1 
       1456 1 1 1 1 129 GLU HA   . 129 . HA   1 1 
       1456 1 2 1 1 129 GLU HB3  . 129 . HB1  1 1 
       1457 1 1 1 1 129 GLU HA   . 129 . HA   1 1 
       1457 1 2 1 1 132 ALA MB   . 132 . HB#  1 1 
       1458 1 1 1 1 130 ALA H    . 130 . HN   1 1 
       1458 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1459 1 1 1 1 130 ALA H    . 130 . HN   1 1 
       1459 1 2 1 1 130 ALA HA   . 130 . HA   1 1 
       1460 1 1 1 1 127 LYS HA   . 127 . HA   1 1 
       1460 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       1461 1 1 1 1 128 SER HA   . 128 . HA   1 1 
       1461 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       1462 1 1 1 1 129 GLU HB2  . 129 . HB2  1 1 
       1462 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       1463 1 1 1 1 129 GLU HB3  . 129 . HB1  1 1 
       1463 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       1464 1 1 1 1 127 LYS HB2  . 127 . HB2  1 1 
       1464 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       1465 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       1465 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       1466 1 1 1 1 104 VAL MG1  . 104 . HG1# 1 1 
       1466 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       1467 1 1 1 1 130 ALA HA   . 130 . HA   1 1 
       1467 1 2 1 1 133 LYS HB2  . 133 . HB2  1 1 
       1468 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1468 1 2 1 1 131 GLN HB2  . 131 . HB2  1 1 
       1469 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1469 1 2 1 1 131 GLN HA   . 131 . HA   1 1 
       1470 1 1 1 1 130 ALA HA   . 130 . HA   1 1 
       1470 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1471 1 1 1 1 128 SER HA   . 128 . HA   1 1 
       1471 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1472 1 1 1 1 130 ALA MB   . 130 . HB#  1 1 
       1472 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1473 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1473 1 2 1 1 131 GLN QG   . 131 . HG#  1 1 
       1474 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1474 1 2 1 1 131 GLN HB3  . 131 . HB1  1 1 
       1475 1 1 1 1 127 LYS HA   . 127 . HA   1 1 
       1475 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1476 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1476 1 2 1 1 133 LYS H    . 133 . HN   1 1 
       1477 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1477 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1478 1 1 1 1 130 ALA H    . 130 . HN   1 1 
       1478 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1479 1 1 1 1 131 GLN HA   . 131 . HA   1 1 
       1479 1 2 1 1 134 LYS HB3  . 134 . HB1  1 1 
       1480 1 1 1 1 132 ALA H    . 132 . HN   1 1 
       1480 1 2 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       1481 1 1 1 1 132 ALA H    . 132 . HN   1 1 
       1481 1 2 1 1 132 ALA HA   . 132 . HA   1 1 
       1482 1 1 1 1 132 ALA H    . 132 . HN   1 1 
       1482 1 2 1 1 133 LYS HA   . 133 . HA   1 1 
       1483 1 1 1 1 128 SER HA   . 128 . HA   1 1 
       1483 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1484 1 1 1 1 128 SER HB2  . 128 . HB2  1 1 
       1484 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1485 1 1 1 1 131 GLN QG   . 131 . HG#  1 1 
       1485 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1486 1 1 1 1 131 GLN HB2  . 131 . HB2  1 1 
       1486 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1487 1 1 1 1 131 GLN HB3  . 131 . HB1  1 1 
       1487 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1488 1 1 1 1 130 ALA MB   . 130 . HB#  1 1 
       1488 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1489 1 1 1 1 105 ARG HA   . 105 . HA   1 1 
       1489 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1490 1 1 1 1 132 ALA H    . 132 . HN   1 1 
       1490 1 2 1 1 133 LYS H    . 133 . HN   1 1 
       1491 1 1 1 1 133 LYS H    . 133 . HN   1 1 
       1491 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1492 1 1 1 1 133 LYS H    . 133 . HN   1 1 
       1492 1 2 1 1 133 LYS HA   . 133 . HA   1 1 
       1493 1 1 1 1 132 ALA MB   . 132 . HB#  1 1 
       1493 1 2 1 1 133 LYS H    . 133 . HN   1 1 
       1494 1 1 1 1 133 LYS H    . 133 . HN   1 1 
       1494 1 2 1 1 133 LYS HB2  . 133 . HB2  1 1 
       1495 1 1 1 1 133 LYS H    . 133 . HN   1 1 
       1495 1 2 1 1 133 LYS HB3  . 133 . HB1  1 1 
       1496 1 1 1 1 133 LYS H    . 133 . HN   1 1 
       1496 1 2 1 1 133 LYS QD   . 133 . HD#  1 1 
       1497 1 1 1 1 133 LYS H    . 133 . HN   1 1 
       1497 1 2 1 1 133 LYS QG   . 133 . HG#  1 1 
       1498 1 1 1 1 130 ALA HA   . 130 . HA   1 1 
       1498 1 2 1 1 133 LYS H    . 133 . HN   1 1 
       1499 1 1 1 1 132 ALA HA   . 132 . HA   1 1 
       1499 1 2 1 1 133 LYS H    . 133 . HN   1 1 
       1500 1 1 1 1 130 ALA MB   . 130 . HB#  1 1 
       1500 1 2 1 1 133 LYS H    . 133 . HN   1 1 
       1501 1 1 1 1 133 LYS H    . 133 . HN   1 1 
       1501 1 2 1 1 140 TRP HB2  . 140 . HB2  1 1 
       1502 1 1 1 1 133 LYS HA   . 133 . HA   1 1 
       1502 1 2 1 1 133 LYS QG   . 133 . HG#  1 1 
       1503 1 1 1 1 133 LYS HA   . 133 . HA   1 1 
       1503 1 2 1 1 133 LYS QD   . 133 . HD#  1 1 
       1504 1 1 1 1 133 LYS HA   . 133 . HA   1 1 
       1504 1 2 1 1 133 LYS HB2  . 133 . HB2  1 1 
       1505 1 1 1 1 133 LYS HA   . 133 . HA   1 1 
       1505 1 2 1 1 133 LYS HB3  . 133 . HB1  1 1 
       1506 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       1506 1 2 1 1 135 GLU H    . 135 . HN   1 1 
       1507 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       1507 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1508 1 1 1 1 133 LYS HB2  . 133 . HB2  1 1 
       1508 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1509 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       1509 1 2 1 1 134 LYS HB3  . 134 . HB1  1 1 
       1510 1 1 1 1 133 LYS HA   . 133 . HA   1 1 
       1510 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1511 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       1511 1 2 1 1 134 LYS HA   . 134 . HA   1 1 
       1512 1 1 1 1 130 ALA HA   . 130 . HA   1 1 
       1512 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1513 1 1 1 1 133 LYS QG   . 133 . HG#  1 1 
       1513 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1514 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1514 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1515 1 1 1 1 133 LYS HB3  . 133 . HB1  1 1 
       1515 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1516 1 1 1 1 132 ALA MB   . 132 . HB#  1 1 
       1516 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1517 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       1517 1 2 1 1 134 LYS HB3  . 134 . HB1  1 1 
       1518 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1518 1 2 1 1 135 GLU HB2  . 135 . HB2  1 1 
       1519 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1519 1 2 1 1 135 GLU HB3  . 135 . HB1  1 1 
       1520 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1520 1 2 1 1 135 GLU HG2  . 135 . HG2  1 1 
       1521 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1521 1 2 1 1 135 GLU HG3  . 135 . HG1  1 1 
       1522 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1522 1 2 1 1 137 LEU HG   . 137 . HG   1 1 
       1523 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       1523 1 2 1 1 135 GLU H    . 135 . HN   1 1 
       1524 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1524 1 2 1 1 135 GLU HA   . 135 . HA   1 1 
       1525 1 1 1 1 134 LYS HB3  . 134 . HB1  1 1 
       1525 1 2 1 1 135 GLU H    . 135 . HN   1 1 
       1526 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1526 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1527 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1527 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       1528 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1528 1 2 1 1 137 LEU HB3  . 137 . HB1  1 1 
       1529 1 1 1 1 132 ALA HA   . 132 . HA   1 1 
       1529 1 2 1 1 135 GLU H    . 135 . HN   1 1 
       1530 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       1530 1 2 1 1 136 LYS HA   . 136 . HA   1 1 
       1531 1 1 1 1 133 LYS H    . 133 . HN   1 1 
       1531 1 2 1 1 135 GLU H    . 135 . HN   1 1 
       1532 1 1 1 1 135 GLU HA   . 135 . HA   1 1 
       1532 1 2 1 1 135 GLU HB3  . 135 . HB1  1 1 
       1533 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1533 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       1534 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1534 1 2 1 1 136 LYS QG   . 136 . HG#  1 1 
       1535 1 1 1 1 135 GLU HA   . 135 . HA   1 1 
       1535 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1536 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       1536 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1537 1 1 1 1 133 LYS HA   . 133 . HA   1 1 
       1537 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1538 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1538 1 2 1 1 136 LYS HB3  . 136 . HB1  1 1 
       1539 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1539 1 2 1 1 136 LYS HB2  . 136 . HB2  1 1 
       1540 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1540 1 2 1 1 136 LYS HA   . 136 . HA   1 1 
       1541 1 1 1 1 132 ALA HA   . 132 . HA   1 1 
       1541 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1542 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1542 1 2 1 1 140 TRP HB3  . 140 . HB1  1 1 
       1543 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1543 1 2 1 1 140 TRP HB2  . 140 . HB2  1 1 
       1544 1 1 1 1 135 GLU HB2  . 135 . HB2  1 1 
       1544 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1545 1 1 1 1 136 LYS HA   . 136 . HA   1 1 
       1545 1 2 1 1 136 LYS HB3  . 136 . HB1  1 1 
       1546 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1546 1 2 1 1 137 LEU HB3  . 137 . HB1  1 1 
       1547 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1547 1 2 1 1 137 LEU HB2  . 137 . HB2  1 1 
       1548 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1548 1 2 1 1 137 LEU HG   . 137 . HG   1 1 
       1549 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1549 1 2 1 1 137 LEU MD2  . 137 . HD2# 1 1 
       1550 1 1 1 1 136 LYS HA   . 136 . HA   1 1 
       1550 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       1551 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1551 1 2 1 1 137 LEU HA   . 137 . HA   1 1 
       1552 1 1 1 1 132 ALA HA   . 132 . HA   1 1 
       1552 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       1553 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1553 1 2 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       1554 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1554 1 2 1 1 140 TRP HB3  . 140 . HB1  1 1 
       1555 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1555 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1556 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1556 1 2 1 1 141 SER H    . 141 . HN   1 1 
       1557 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1557 1 2 1 1 140 TRP H    . 140 . HN   1 1 
       1558 1 1 1 1 135 GLU HB3  . 135 . HB1  1 1 
       1558 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       1559 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1559 1 2 1 1 140 TRP HB2  . 140 . HB2  1 1 
       1560 1 1 1 1 136 LYS HB2  . 136 . HB2  1 1 
       1560 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       1561 1 1 1 1 133 LYS HA   . 133 . HA   1 1 
       1561 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       1562 1 1 1 1 137 LEU HA   . 137 . HA   1 1 
       1562 1 2 1 1 137 LEU HG   . 137 . HG   1 1 
       1563 1 1 1 1 137 LEU HA   . 137 . HA   1 1 
       1563 1 2 1 1 137 LEU HB3  . 137 . HB1  1 1 
       1564 1 1 1 1 137 LEU HA   . 137 . HA   1 1 
       1564 1 2 1 1 137 LEU MD2  . 137 . HD2# 1 1 
       1565 1 1 1 1 137 LEU HA   . 137 . HA   1 1 
       1565 1 2 1 1 138 ASN H    . 138 . HN   1 1 
       1566 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       1566 1 2 1 1 138 ASN H    . 138 . HN   1 1 
       1567 1 1 1 1 137 LEU HG   . 137 . HG   1 1 
       1567 1 2 1 1 138 ASN H    . 138 . HN   1 1 
       1568 1 1 1 1 138 ASN H    . 138 . HN   1 1 
       1568 1 2 1 1 138 ASN HA   . 138 . HA   1 1 
       1569 1 1 1 1 138 ASN H    . 138 . HN   1 1 
       1569 1 2 1 1 138 ASN HB2  . 138 . HB2  1 1 
       1570 1 1 1 1 137 LEU HB3  . 137 . HB1  1 1 
       1570 1 2 1 1 138 ASN H    . 138 . HN   1 1 
       1571 1 1 1 1 137 LEU HB2  . 137 . HB2  1 1 
       1571 1 2 1 1 138 ASN H    . 138 . HN   1 1 
       1572 1 1 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       1572 1 2 1 1 138 ASN H    . 138 . HN   1 1 
       1573 1 1 1 1 137 LEU MD2  . 137 . HD2# 1 1 
       1573 1 2 1 1 138 ASN H    . 138 . HN   1 1 
       1574 1 1 1 1 138 ASN HA   . 138 . HA   1 1 
       1574 1 2 1 1 138 ASN HB2  . 138 . HB2  1 1 
       1575 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1575 1 2 1 1 138 ASN HA   . 138 . HA   1 1 
       1576 1 1 1 1 106 GLN HB3  . 106 . HB1  1 1 
       1576 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 
       1577 1 1 1 1 138 ASN HB2  . 138 . HB2  1 1 
       1577 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 
       1578 1 1 1 1 108 LEU HG   . 108 . HG   1 1 
       1578 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 
       1579 1 1 1 1 137 LEU HB3  . 137 . HB1  1 1 
       1579 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 
       1580 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1580 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 
       1581 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1581 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 
       1582 1 1 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       1582 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 
       1583 1 1 1 1 106 GLN HB3  . 106 . HB1  1 1 
       1583 1 2 1 1 138 ASN HD21 . 138 . HD21 1 1 
       1584 1 1 1 1 138 ASN HB2  . 138 . HB2  1 1 
       1584 1 2 1 1 138 ASN HD21 . 138 . HD21 1 1 
       1585 1 1 1 1 108 LEU HG   . 108 . HG   1 1 
       1585 1 2 1 1 138 ASN HD21 . 138 . HD21 1 1 
       1586 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1586 1 2 1 1 138 ASN HD21 . 138 . HD21 1 1 
       1587 1 1 1 1 137 LEU HB3  . 137 . HB1  1 1 
       1587 1 2 1 1 138 ASN HD21 . 138 . HD21 1 1 
       1588 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1588 1 2 1 1 138 ASN HD21 . 138 . HD21 1 1 
       1589 1 1 1 1 139 ILE H    . 139 . HN   1 1 
       1589 1 2 1 1 139 ILE HA   . 139 . HA   1 1 
       1590 1 1 1 1 139 ILE H    . 139 . HN   1 1 
       1590 1 2 1 1 139 ILE HB   . 139 . HB   1 1 
       1591 1 1 1 1 139 ILE H    . 139 . HN   1 1 
       1591 1 2 1 1 139 ILE QG   . 139 . HG1# 1 1 
       1592 1 1 1 1 139 ILE H    . 139 . HN   1 1 
       1592 1 2 1 1 139 ILE MD   . 139 . HD1# 1 1 
       1593 1 1 1 1 138 ASN HB2  . 138 . HB2  1 1 
       1593 1 2 1 1 139 ILE H    . 139 . HN   1 1 
       1594 1 1 1 1 138 ASN HB3  . 138 . HB1  1 1 
       1594 1 2 1 1 139 ILE H    . 139 . HN   1 1 
       1595 1 1 1 1 138 ASN HA   . 138 . HA   1 1 
       1595 1 2 1 1 139 ILE H    . 139 . HN   1 1 
       1596 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1596 1 2 1 1 139 ILE H    . 139 . HN   1 1 
       1597 1 1 1 1 139 ILE HA   . 139 . HA   1 1 
       1597 1 2 1 1 139 ILE QG   . 139 . HG1# 1 1 
       1598 1 1 1 1 139 ILE HA   . 139 . HA   1 1 
       1598 1 2 1 1 139 ILE HB   . 139 . HB   1 1 
       1599 1 1 1 1 139 ILE HB   . 139 . HB   1 1 
       1599 1 2 1 1 139 ILE MD   . 139 . HD1# 1 1 
       1600 1 1 1 1 139 ILE MG   . 139 . HG2# 1 1 
       1600 1 2 1 1 140 TRP H    . 140 . HN   1 1 
       1601 1 1 1 1 139 ILE HB   . 139 . HB   1 1 
       1601 1 2 1 1 140 TRP H    . 140 . HN   1 1 
       1602 1 1 1 1 140 TRP H    . 140 . HN   1 1 
       1602 1 2 1 1 140 TRP HB3  . 140 . HB1  1 1 
       1603 1 1 1 1 140 TRP H    . 140 . HN   1 1 
       1603 1 2 1 1 140 TRP HB2  . 140 . HB2  1 1 
       1604 1 1 1 1 140 TRP H    . 140 . HN   1 1 
       1604 1 2 1 1 140 TRP HE3  . 140 . HE3  1 1 
       1605 1 1 1 1 139 ILE QG   . 139 . HG1# 1 1 
       1605 1 2 1 1 140 TRP H    . 140 . HN   1 1 
       1606 1 1 1 1 139 ILE MD   . 139 . HD1# 1 1 
       1606 1 2 1 1 140 TRP H    . 140 . HN   1 1 
       1607 1 1 1 1 139 ILE HA   . 139 . HA   1 1 
       1607 1 2 1 1 140 TRP H    . 140 . HN   1 1 
       1608 1 1 1 1 140 TRP H    . 140 . HN   1 1 
       1608 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1609 1 1 1 1 140 TRP H    . 140 . HN   1 1 
       1609 1 2 1 1 141 SER HA   . 141 . HA   1 1 
       1610 1 1 1 1 139 ILE H    . 139 . HN   1 1 
       1610 1 2 1 1 140 TRP H    . 140 . HN   1 1 
       1611 1 1 1 1 140 TRP HA   . 140 . HA   1 1 
       1611 1 2 1 1 140 TRP HB3  . 140 . HB1  1 1 
       1612 1 1 1 1 137 LEU HB2  . 137 . HB2  1 1 
       1612 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1613 1 1 1 1 132 ALA H    . 132 . HN   1 1 
       1613 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1614 1 1 1 1 133 LYS H    . 133 . HN   1 1 
       1614 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1615 1 1 1 1 107 GLY HA2  . 107 . HA2  1 1 
       1615 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1616 1 1 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       1616 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1617 1 1 1 1 107 GLY HA3  . 107 . HA1  1 1 
       1617 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1618 1 1 1 1 140 TRP HB3  . 140 . HB1  1 1 
       1618 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1619 1 1 1 1 133 LYS HA   . 133 . HA   1 1 
       1619 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1620 1 1 1 1 132 ALA HA   . 132 . HA   1 1 
       1620 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1621 1 1 1 1 132 ALA MB   . 132 . HB#  1 1 
       1621 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1622 1 1 1 1 140 TRP HB2  . 140 . HB2  1 1 
       1622 1 2 1 1 140 TRP HD1  . 140 . HD1  1 1 
       1623 1 1 1 1 140 TRP HA   . 140 . HA   1 1 
       1623 1 2 1 1 140 TRP HE3  . 140 . HE3  1 1 
       1624 1 1 1 1 133 LYS QD   . 133 . HD#  1 1 
       1624 1 2 1 1 140 TRP HE3  . 140 . HE3  1 1 
       1625 1 1 1 1 133 LYS HA   . 133 . HA   1 1 
       1625 1 2 1 1 140 TRP HE3  . 140 . HE3  1 1 
       1626 1 1 1 1 140 TRP HB3  . 140 . HB1  1 1 
       1626 1 2 1 1 140 TRP HE3  . 140 . HE3  1 1 
       1627 1 1 1 1 139 ILE MG   . 139 . HG2# 1 1 
       1627 1 2 1 1 140 TRP HE3  . 140 . HE3  1 1 
       1628 1 1 1 1 129 GLU HA   . 129 . HA   1 1 
       1628 1 2 1 1 140 TRP HZ2  . 140 . HZ2  1 1 
       1629 1 1 1 1 110 LYS HG2  . 110 . HG2  1 1 
       1629 1 2 1 1 140 TRP HZ2  . 140 . HZ2  1 1 
       1630 1 1 1 1 110 LYS QB   . 110 . HB#  1 1 
       1630 1 2 1 1 140 TRP HZ2  . 140 . HZ2  1 1 
       1631 1 1 1 1 133 LYS QD   . 133 . HD#  1 1 
       1631 1 2 1 1 140 TRP HZ2  . 140 . HZ2  1 1 
       1632 1 1 1 1 110 LYS HA   . 110 . HA   1 1 
       1632 1 2 1 1 140 TRP HZ2  . 140 . HZ2  1 1 
       1633 1 1 1 1 110 LYS QB   . 110 . HB#  1 1 
       1633 1 2 1 1 140 TRP HH2  . 140 . HH2  1 1 
       1634 1 1 1 1 140 TRP H    . 140 . HN   1 1 
       1634 1 2 1 1 141 SER H    . 141 . HN   1 1 
       1635 1 1 1 1 141 SER H    . 141 . HN   1 1 
       1635 1 2 1 1 141 SER HA   . 141 . HA   1 1 
       1636 1 1 1 1 139 ILE HA   . 139 . HA   1 1 
       1636 1 2 1 1 141 SER H    . 141 . HN   1 1 
       1637 1 1 1 1 140 TRP HA   . 140 . HA   1 1 
       1637 1 2 1 1 141 SER H    . 141 . HN   1 1 
       1638 1 1 1 1 140 TRP HB2  . 140 . HB2  1 1 
       1638 1 2 1 1 141 SER H    . 141 . HN   1 1 
       1639 1 1 1 1 139 ILE HB   . 139 . HB   1 1 
       1639 1 2 1 1 141 SER H    . 141 . HN   1 1 
       1640 1 1 1 1 139 ILE H    . 139 . HN   1 1 
       1640 1 2 1 1 141 SER H    . 141 . HN   1 1 
       1641 1 1 1 1 141 SER H    . 141 . HN   1 1 
       1641 1 2 1 1 141 SER HB3  . 141 . HB1  1 1 
       1642 1 1 1 1 142 GLU H    . 142 . HN   1 1 
       1642 1 2 1 1 142 GLU HB2  . 142 . HB2  1 1 
       1643 1 1 1 1 142 GLU H    . 142 . HN   1 1 
       1643 1 2 1 1 142 GLU HB3  . 142 . HB1  1 1 
       1644 1 1 1 1 142 GLU H    . 142 . HN   1 1 
       1644 1 2 1 1 142 GLU QG   . 142 . HG#  1 1 
       1645 1 1 1 1 141 SER QB   . 141 . HB#  1 1 
       1645 1 2 1 1 142 GLU H    . 142 . HN   1 1 
       1646 1 1 1 1 141 SER HA   . 141 . HA   1 1 
       1646 1 2 1 1 142 GLU H    . 142 . HN   1 1 
       1647 1 1 1 1 142 GLU H    . 142 . HN   1 1 
       1647 1 2 1 1 143 ASP HA   . 143 . HA   1 1 
       1648 1 1 1 1 141 SER H    . 141 . HN   1 1 
       1648 1 2 1 1 142 GLU H    . 142 . HN   1 1 
       1649 1 1 1 1 142 GLU HA   . 142 . HA   1 1 
       1649 1 2 1 1 142 GLU HB3  . 142 . HB1  1 1 
       1650 1 1 1 1 142 GLU HB2  . 142 . HB2  1 1 
       1650 1 2 1 1 143 ASP H    . 143 . HN   1 1 
       1651 1 1 1 1 142 GLU H    . 142 . HN   1 1 
       1651 1 2 1 1 143 ASP H    . 143 . HN   1 1 
       1652 1 1 1 1 143 ASP H    . 143 . HN   1 1 
       1652 1 2 1 1 143 ASP HB2  . 143 . HB2  1 1 
       1653 1 1 1 1 143 ASP H    . 143 . HN   1 1 
       1653 1 2 1 1 143 ASP HB3  . 143 . HB1  1 1 
       1654 1 1 1 1 142 GLU HB3  . 142 . HB1  1 1 
       1654 1 2 1 1 143 ASP H    . 143 . HN   1 1 
       1655 1 1 1 1 142 GLU HA   . 142 . HA   1 1 
       1655 1 2 1 1 143 ASP H    . 143 . HN   1 1 
       1656 1 1 1 1 141 SER HA   . 141 . HA   1 1 
       1656 1 2 1 1 143 ASP H    . 143 . 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 . . . . . 3.8 1.8 5.3 1 1 
          2 1 . . . . . 3.3 1.8 3.5 1 1 
          3 1 . . . . . 5.5 1.8 6.5 1 1 
          4 1 . . . . . 4.0 1.8 5.3 1 1 
          5 1 . . . . . 5.4 1.8 6.5 1 1 
          6 1 . . . . . 5.2 1.8 5.3 1 1 
          7 1 . . . . . 3.5 1.8 5.3 1 1 
          8 1 . . . . . 3.8 1.8 5.3 1 1 
          9 1 . . . . . 2.8 1.8 3.5 1 1 
         10 1 . . . . . 2.8 1.8 3.5 1 1 
         11 1 . . . . . 3.5 1.8 5.3 1 1 
         12 1 . . . . . 2.5 1.8 2.7 1 1 
         13 1 . . . . . 3.2 1.8 3.5 1 1 
         14 1 . . . . . 3.9 1.8 5.3 1 1 
         15 1 . . . . . 3.5 1.8 5.3 1 1 
         16 1 . . . . . 3.0 1.8 3.5 1 1 
         17 1 . . . . . 3.5 1.8 5.3 1 1 
         18 1 . . . . . 2.7 1.8 3.5 1 1 
         19 1 . . . . . 2.5 1.8 2.7 1 1 
         20 1 . . . . . 2.8 1.8 3.5 1 1 
         21 1 . . . . . 3.9 1.8 5.3 1 1 
         22 1 . . . . . 3.7 1.8 5.3 1 1 
         23 1 . . . . . 3.1 1.8 3.5 1 1 
         24 1 . . . . . 5.5 1.8 6.5 1 1 
         25 1 . . . . . 3.0 1.8 3.5 1 1 
         26 1 . . . . . 4.1 1.8 5.3 1 1 
         27 1 . . . . . 5.5 1.8 6.5 1 1 
         28 1 . . . . . 4.4 1.8 5.3 1 1 
         29 1 . . . . . 5.1 1.8 5.3 1 1 
         30 1 . . . . . 5.0 1.8 5.3 1 1 
         31 1 . . . . . 3.5 1.8 5.3 1 1 
         32 1 . . . . . 2.7 1.8 3.5 1 1 
         33 1 . . . . . 3.0 1.8 3.5 1 1 
         34 1 . . . . . 2.8 1.8 3.5 1 1 
         35 1 . . . . . 4.0 1.8 5.3 1 1 
         36 1 . . . . . 2.5 1.8 2.7 1 1 
         37 1 . . . . . 3.5 1.8 5.3 1 1 
         38 1 . . . . . 5.1 1.8 5.3 1 1 
         39 1 . . . . . 3.2 1.8 3.5 1 1 
         40 1 . . . . . 3.6 1.8 5.3 1 1 
         41 1 . . . . . 5.6 1.8 6.5 1 1 
         42 1 . . . . . 5.0 1.8 5.3 1 1 
         43 1 . . . . . 4.5 1.8 5.3 1 1 
         44 1 . . . . . 3.0 1.8 3.5 1 1 
         45 1 . . . . . 3.8 1.8 5.3 1 1 
         46 1 . . . . . 3.5 1.8 5.3 1 1 
         47 1 . . . . . 2.5 1.8 2.7 1 1 
         48 1 . . . . . 3.8 1.8 5.3 1 1 
         49 1 . . . . . 3.5 1.8 5.3 1 1 
         50 1 . . . . . 3.1 1.8 3.5 1 1 
         51 1 . . . . . 4.4 1.8 5.3 1 1 
         52 1 . . . . . 5.0 1.8 5.3 1 1 
         53 1 . . . . . 5.0 1.8 5.3 1 1 
         54 1 . . . . . 5.0 1.8 5.3 1 1 
         55 1 . . . . . 2.7 1.8 3.5 1 1 
         56 1 . . . . . 4.0 1.8 5.3 1 1 
         57 1 . . . . . 4.6 1.8 5.3 1 1 
         58 1 . . . . . 4.4 1.8 5.3 1 1 
         59 1 . . . . . 2.5 1.8 2.7 1 1 
         60 1 . . . . . 2.8 1.8 3.5 1 1 
         61 1 . . . . . 2.9 1.8 3.5 1 1 
         62 1 . . . . . 4.0 1.8 5.3 1 1 
         63 1 . . . . . 4.5 1.8 5.3 1 1 
         64 1 . . . . . 2.5 1.8 2.7 1 1 
         65 1 . . . . . 4.5 1.8 5.3 1 1 
         66 1 . . . . . 5.0 1.8 5.3 1 1 
         67 1 . . . . . 4.0 1.8 5.3 1 1 
         68 1 . . . . . 4.0 1.8 5.3 1 1 
         69 1 . . . . . 4.1 1.8 5.3 1 1 
         70 1 . . . . . 2.7 1.8 3.5 1 1 
         71 1 . . . . . 2.9 1.8 3.5 1 1 
         72 1 . . . . . 2.7 1.8 3.5 1 1 
         73 1 . . . . . 3.1 1.8 3.5 1 1 
         74 1 . . . . . 3.1 1.8 3.5 1 1 
         75 1 . . . . . 4.3 1.8 5.3 1 1 
         76 1 . . . . . 5.2 1.8 5.3 1 1 
         77 1 . . . . . 4.5 1.8 5.3 1 1 
         78 1 . . . . . 4.3 1.8 5.3 1 1 
         79 1 . . . . . 4.5 1.8 5.3 1 1 
         80 1 . . . . . 5.0 1.8 5.3 1 1 
         81 1 . . . . . 2.7 1.8 3.5 1 1 
         82 1 . . . . . 4.0 1.8 5.3 1 1 
         83 1 . . . . . 2.8 1.8 3.5 1 1 
         84 1 . . . . . 2.5 1.8 2.7 1 1 
         85 1 . . . . . 4.0 1.8 5.3 1 1 
         86 1 . . . . . 4.5 1.8 5.3 1 1 
         87 1 . . . . . 3.5 1.8 5.3 1 1 
         88 1 . . . . . 4.5 1.8 5.3 1 1 
         89 1 . . . . . 3.3 1.8 3.5 1 1 
         90 1 . . . . . 4.0 1.8 5.3 1 1 
         91 1 . . . . . 3.5 1.8 5.3 1 1 
         92 1 . . . . . 3.0 1.8 3.5 1 1 
         93 1 . . . . . 3.0 1.8 3.5 1 1 
         94 1 . . . . . 4.0 1.8 5.3 1 1 
         95 1 . . . . . 4.3 1.8 5.3 1 1 
         96 1 . . . . . 3.5 1.8 5.3 1 1 
         97 1 . . . . . 4.5 1.8 5.3 1 1 
         98 1 . . . . . 5.9 1.8 6.5 1 1 
         99 1 . . . . . 5.6 1.8 6.5 1 1 
        100 1 . . . . . 4.9 1.8 5.3 1 1 
        101 1 . . . . . 5.1 1.8 5.3 1 1 
        102 1 . . . . . 3.0 1.8 3.5 1 1 
        103 1 . . . . . 4.7 1.8 5.3 1 1 
        104 1 . . . . . 4.5 1.8 5.3 1 1 
        105 1 . . . . . 3.0 1.8 3.5 1 1 
        106 1 . . . . . 4.1 1.8 5.3 1 1 
        107 1 . . . . . 5.4 1.8 6.5 1 1 
        108 1 . . . . . 2.8 1.8 3.5 1 1 
        109 1 . . . . . 4.5 1.8 5.3 1 1 
        110 1 . . . . . 4.6 1.8 5.3 1 1 
        111 1 . . . . . 2.7 1.8 3.5 1 1 
        112 1 . . . . . 4.5 1.8 5.3 1 1 
        113 1 . . . . . 2.9 1.8 3.5 1 1 
        114 1 . . . . . 4.0 1.8 5.3 1 1 
        115 1 . . . . . 3.0 1.8 3.5 1 1 
        116 1 . . . . . 3.1 1.8 3.5 1 1 
        117 1 . . . . . 2.3 1.8 2.7 1 1 
        118 1 . . . . . 3.2 1.8 3.5 1 1 
        119 1 . . . . . 3.5 1.8 5.3 1 1 
        120 1 . . . . . 3.5 1.8 5.3 1 1 
        121 1 . . . . . 3.8 1.8 5.3 1 1 
        122 1 . . . . . 5.1 1.8 5.3 1 1 
        123 1 . . . . . 5.0 1.8 5.3 1 1 
        124 1 . . . . . 5.0 1.8 5.3 1 1 
        125 1 . . . . . 2.8 1.8 3.5 1 1 
        126 1 . . . . . 5.4 1.8 6.5 1 1 
        127 1 . . . . . 5.5 1.8 6.5 1 1 
        128 1 . . . . . 2.8 1.8 3.5 1 1 
        129 1 . . . . . 3.0 1.8 3.5 1 1 
        130 1 . . . . . 4.5 1.8 5.3 1 1 
        131 1 . . . . . 6.0 1.8 6.5 1 1 
        132 1 . . . . . 3.3 1.8 3.5 1 1 
        133 1 . . . . . 3.5 1.8 5.3 1 1 
        134 1 . . . . . 2.8 1.8 3.5 1 1 
        135 1 . . . . . 3.8 1.8 5.3 1 1 
        136 1 . . . . . 5.6 1.8 6.5 1 1 
        137 1 . . . . . 5.9 1.8 6.5 1 1 
        138 1 . . . . . 6.0 1.8 6.5 1 1 
        139 1 . . . . . 2.6 1.8 3.5 1 1 
        140 1 . . . . . 3.9 1.8 5.3 1 1 
        141 1 . . . . . 3.4 1.8 3.5 1 1 
        142 1 . . . . . 3.7 1.8 5.3 1 1 
        143 1 . . . . . 4.3 1.8 5.3 1 1 
        144 1 . . . . . 4.9 1.8 5.3 1 1 
        145 1 . . . . . 3.1 1.8 3.5 1 1 
        146 1 . . . . . 4.2 1.8 5.3 1 1 
        147 1 . . . . . 3.4 1.8 3.5 1 1 
        148 1 . . . . . 5.7 1.8 6.5 1 1 
        149 1 . . . . . 4.8 1.8 5.3 1 1 
        150 1 . . . . . 4.5 1.8 5.3 1 1 
        151 1 . . . . . 4.1 1.8 5.3 1 1 
        152 1 . . . . . 5.5 1.8 6.5 1 1 
        153 1 . . . . . 3.0 1.8 3.5 1 1 
        154 1 . . . . . 2.7 1.8 3.5 1 1 
        155 1 . . . . . 5.5 1.8 6.5 1 1 
        156 1 . . . . . 5.0 1.8 5.3 1 1 
        157 1 . . . . . 5.9 1.8 6.5 1 1 
        158 1 . . . . . 2.5 1.8 2.7 1 1 
        159 1 . . . . . 4.8 1.8 5.3 1 1 
        160 1 . . . . . 4.2 1.8 5.3 1 1 
        161 1 . . . . . 4.2 1.8 5.3 1 1 
        162 1 . . . . . 5.0 1.8 5.3 1 1 
        163 1 . . . . . 5.1 1.8 5.3 1 1 
        164 1 . . . . . 4.6 1.8 5.3 1 1 
        165 1 . . . . . 3.5 1.8 5.3 1 1 
        166 1 . . . . . 4.6 1.8 5.3 1 1 
        167 1 . . . . . 2.7 1.8 3.5 1 1 
        168 1 . . . . . 4.0 1.8 5.3 1 1 
        169 1 . . . . . 3.5 1.8 5.3 1 1 
        170 1 . . . . . 3.6 1.8 5.3 1 1 
        171 1 . . . . . 6.0 1.8 6.5 1 1 
        172 1 . . . . . 4.0 1.8 5.3 1 1 
        173 1 . . . . . 2.8 1.8 3.5 1 1 
        174 1 . . . . . 2.8 1.8 3.5 1 1 
        175 1 . . . . . 4.6 1.8 5.3 1 1 
        176 1 . . . . . 3.0 1.8 3.5 1 1 
        177 1 . . . . . 5.0 1.8 5.3 1 1 
        178 1 . . . . . 5.3 1.8 6.5 1 1 
        179 1 . . . . . 6.0 1.8 6.5 1 1 
        180 1 . . . . . 4.3 1.8 5.3 1 1 
        181 1 . . . . . 4.7 1.8 5.3 1 1 
        182 1 . . . . . 3.0 1.8 3.5 1 1 
        183 1 . . . . . 4.0 1.8 5.3 1 1 
        184 1 . . . . . 5.0 1.8 5.3 1 1 
        185 1 . . . . . 3.7 1.8 5.3 1 1 
        186 1 . . . . . 2.7 1.8 3.5 1 1 
        187 1 . . . . . 3.6 1.8 5.3 1 1 
        188 1 . . . . . 4.8 1.8 5.3 1 1 
        189 1 . . . . . 3.3 1.8 3.5 1 1 
        190 1 . . . . . 4.0 1.8 5.3 1 1 
        191 1 . . . . . 5.5 1.8 6.5 1 1 
        192 1 . . . . . 5.0 1.8 5.3 1 1 
        193 1 . . . . . 3.9 1.8 5.3 1 1 
        194 1 . . . . . 5.7 1.8 6.5 1 1 
        195 1 . . . . . 3.8 1.8 5.3 1 1 
        196 1 . . . . . 3.2 1.8 3.5 1 1 
        197 1 . . . . . 3.1 1.8 3.5 1 1 
        198 1 . . . . . 2.9 1.8 3.5 1 1 
        199 1 . . . . . 6.0 1.8 6.5 1 1 
        200 1 . . . . . 2.7 1.8 3.5 1 1 
        201 1 . . . . . 2.9 1.8 3.5 1 1 
        202 1 . . . . . 4.4 1.8 5.3 1 1 
        203 1 . . . . . 3.7 1.8 5.3 1 1 
        204 1 . . . . . 5.0 1.8 5.3 1 1 
        205 1 . . . . . 5.3 1.8 6.5 1 1 
        206 1 . . . . . 5.0 1.8 5.3 1 1 
        207 1 . . . . . 5.4 1.8 6.5 1 1 
        208 1 . . . . . 6.0 1.8 6.5 1 1 
        209 1 . . . . . 6.0 1.8 6.5 1 1 
        210 1 . . . . . 4.0 1.8 5.3 1 1 
        211 1 . . . . . 2.9 1.8 3.5 1 1 
        212 1 . . . . . 4.2 0.8 5.3 1 1 
        213 1 . . . . . 3.2 1.8 3.5 1 1 
        214 1 . . . . . 5.3 1.8 6.5 1 1 
        215 1 . . . . . 5.5 1.8 6.5 1 1 
        216 1 . . . . . 5.0 1.8 5.3 1 1 
        217 1 . . . . . 3.3 1.8 3.5 1 1 
        218 1 . . . . . 3.6 1.8 5.3 1 1 
        219 1 . . . . . 4.0 1.8 5.3 1 1 
        220 1 . . . . . 4.1 1.8 5.3 1 1 
        221 1 . . . . . 5.8 1.8 6.5 1 1 
        222 1 . . . . . 4.6 1.8 5.3 1 1 
        223 1 . . . . . 2.7 1.8 3.5 1 1 
        224 1 . . . . . 2.8 1.8 3.5 1 1 
        225 1 . . . . . 3.4 1.8 3.5 1 1 
        226 1 . . . . . 4.8 1.8 5.3 1 1 
        227 1 . . . . . 3.2 1.8 3.5 1 1 
        228 1 . . . . . 4.0 1.8 5.3 1 1 
        229 1 . . . . . 4.7 1.8 5.3 1 1 
        230 1 . . . . . 2.5 1.8 2.7 1 1 
        231 1 . . . . . 3.3 1.8 3.5 1 1 
        232 1 . . . . . 3.0 1.8 3.5 1 1 
        233 1 . . . . . 5.5 1.8 6.5 1 1 
        234 1 . . . . . 5.0 1.8 5.3 1 1 
        235 1 . . . . . 4.4 1.8 5.3 1 1 
        236 1 . . . . . 6.0 1.8 6.5 1 1 
        237 1 . . . . . 4.8 1.8 5.3 1 1 
        238 1 . . . . . 5.5 1.8 6.5 1 1 
        239 1 . . . . . 3.6 1.8 5.3 1 1 
        240 1 . . . . . 2.7 1.8 3.5 1 1 
        241 1 . . . . . 3.6 1.8 5.3 1 1 
        242 1 . . . . . 2.7 1.8 3.5 1 1 
        243 1 . . . . . 5.5 1.8 6.5 1 1 
        244 1 . . . . . 6.0 1.8 6.5 1 1 
        245 1 . . . . . 4.3 1.8 5.3 1 1 
        246 1 . . . . . 5.3 1.8 6.5 1 1 
        247 1 . . . . . 4.5 1.8 5.3 1 1 
        248 1 . . . . . 4.5 1.8 5.3 1 1 
        249 1 . . . . . 5.7 1.8 6.5 1 1 
        250 1 . . . . . 4.9 1.8 5.3 1 1 
        251 1 . . . . . 2.8 1.8 3.5 1 1 
        252 1 . . . . . 2.9 1.8 3.5 1 1 
        253 1 . . . . . 2.8 1.8 3.5 1 1 
        254 1 . . . . . 3.4 1.8 3.5 1 1 
        255 1 . . . . . 4.6 1.8 5.3 1 1 
        256 1 . . . . . 4.1 1.8 5.3 1 1 
        257 1 . . . . . 4.8 1.8 5.3 1 1 
        258 1 . . . . . 3.5 1.8 5.3 1 1 
        259 1 . . . . . 4.0 1.8 5.3 1 1 
        260 1 . . . . . 2.9 1.8 3.5 1 1 
        261 1 . . . . . 4.0 1.8 5.3 1 1 
        262 1 . . . . . 3.9 1.8 5.3 1 1 
        263 1 . . . . . 2.4 1.8 2.7 1 1 
        264 1 . . . . . 2.4 1.8 2.7 1 1 
        265 1 . . . . . 3.9 1.8 5.3 1 1 
        266 1 . . . . . 3.3 1.8 3.5 1 1 
        267 1 . . . . . 3.3 1.8 3.5 1 1 
        268 1 . . . . . 4.6 1.8 5.3 1 1 
        269 1 . . . . . 4.1 1.8 5.3 1 1 
        270 1 . . . . . 2.4 1.8 2.7 1 1 
        271 1 . . . . . 2.9 1.8 3.5 1 1 
        272 1 . . . . . 4.6 1.8 5.3 1 1 
        273 1 . . . . . 3.0 1.8 3.5 1 1 
        274 1 . . . . . 2.9 1.8 3.5 1 1 
        275 1 . . . . . 2.3 1.8 2.7 1 1 
        276 1 . . . . . 2.7 1.8 3.5 1 1 
        277 1 . . . . . 2.7 1.8 3.5 1 1 
        278 1 . . . . . 4.1 1.8 5.3 1 1 
        279 1 . . . . . 3.0 1.8 3.5 1 1 
        280 1 . . . . . 4.1 1.8 5.3 1 1 
        281 1 . . . . . 4.6 1.8 5.3 1 1 
        282 1 . . . . . 4.9 1.8 5.3 1 1 
        283 1 . . . . . 4.5 1.8 5.3 1 1 
        284 1 . . . . . 5.0 1.8 5.3 1 1 
        285 1 . . . . . 3.9 1.8 5.3 1 1 
        286 1 . . . . . 3.4 1.8 3.5 1 1 
        287 1 . . . . . 3.8 1.8 5.3 1 1 
        288 1 . . . . . 3.4 1.8 3.5 1 1 
        289 1 . . . . . 2.9 1.8 3.5 1 1 
        290 1 . . . . . 3.8 1.8 5.3 1 1 
        291 1 . . . . . 4.5 1.8 5.3 1 1 
        292 1 . . . . . 4.5 1.8 5.3 1 1 
        293 1 . . . . . 4.5 1.8 5.3 1 1 
        294 1 . . . . . 2.5 1.8 2.7 1 1 
        295 1 . . . . . 2.8 1.8 3.5 1 1 
        296 1 . . . . . 2.5 1.8 2.7 1 1 
        297 1 . . . . . 2.7 1.8 3.5 1 1 
        298 1 . . . . . 4.2 1.8 5.3 1 1 
        299 1 . . . . . 4.5 1.8 5.3 1 1 
        300 1 . . . . . 2.5 1.8 2.7 1 1 
        301 1 . . . . . 3.6 1.8 5.3 1 1 
        302 1 . . . . . 2.8 1.8 3.5 1 1 
        303 1 . . . . . 3.5 1.8 5.3 1 1 
        304 1 . . . . . 2.8 1.8 3.5 1 1 
        305 1 . . . . . 3.6 1.8 5.3 1 1 
        306 1 . . . . . 3.3 1.8 3.5 1 1 
        307 1 . . . . . 4.5 1.8 5.3 1 1 
        308 1 . . . . . 4.3 1.8 5.3 1 1 
        309 1 . . . . . 4.0 1.8 5.3 1 1 
        310 1 . . . . . 2.8 1.8 3.5 1 1 
        311 1 . . . . . 2.8 1.8 3.5 1 1 
        312 1 . . . . . 5.5 1.8 6.5 1 1 
        313 1 . . . . . 5.7 1.8 6.5 1 1 
        314 1 . . . . . 4.5 1.8 5.3 1 1 
        315 1 . . . . . 3.0 1.8 3.5 1 1 
        316 1 . . . . . 4.5 1.8 5.3 1 1 
        317 1 . . . . . 3.9 1.8 5.3 1 1 
        318 1 . . . . . 3.0 1.8 3.5 1 1 
        319 1 . . . . . 3.5 1.8 5.3 1 1 
        320 1 . . . . . 3.6 1.8 5.3 1 1 
        321 1 . . . . . 3.0 1.8 3.5 1 1 
        322 1 . . . . . 4.8 1.8 5.3 1 1 
        323 1 . . . . . 4.7 1.8 5.3 1 1 
        324 1 . . . . . 5.5 1.8 6.5 1 1 
        325 1 . . . . . 5.0 1.8 5.3 1 1 
        326 1 . . . . . 2.8 1.8 3.5 1 1 
        327 1 . . . . . 4.7 1.8 5.3 1 1 
        328 1 . . . . . 5.4 1.8 6.5 1 1 
        329 1 . . . . . 3.5 1.8 5.3 1 1 
        330 1 . . . . . 4.5 1.8 5.3 1 1 
        331 1 . . . . . 3.9 1.8 5.3 1 1 
        332 1 . . . . . 5.8 1.8 6.5 1 1 
        333 1 . . . . . 2.7 1.8 3.5 1 1 
        334 1 . . . . . 2.7 1.8 3.5 1 1 
        335 1 . . . . . 3.5 1.8 5.3 1 1 
        336 1 . . . . . 2.6 1.8 2.7 1 1 
        337 1 . . . . . 5.3 1.8 6.5 1 1 
        338 1 . . . . . 3.5 1.8 5.3 1 1 
        339 1 . . . . . 3.5 1.8 5.3 1 1 
        340 1 . . . . . 5.0 1.8 5.3 1 1 
        341 1 . . . . . 5.7 1.8 6.5 1 1 
        342 1 . . . . . 5.0 1.8 5.3 1 1 
        343 1 . . . . . 4.0 1.8 5.3 1 1 
        344 1 . . . . . 2.9 1.8 3.5 1 1 
        345 1 . . . . . 2.7 1.8 3.5 1 1 
        346 1 . . . . . 5.0 1.8 5.3 1 1 
        347 1 . . . . . 4.6 1.8 5.3 1 1 
        348 1 . . . . . 4.5 1.8 5.3 1 1 
        349 1 . . . . . 3.9 1.8 5.3 1 1 
        350 1 . . . . . 2.7 1.8 3.5 1 1 
        351 1 . . . . . 4.0 1.8 5.3 1 1 
        352 1 . . . . . 4.0 1.8 5.3 1 1 
        353 1 . . . . . 4.5 1.8 5.3 1 1 
        354 1 . . . . . 5.5 1.8 6.5 1 1 
        355 1 . . . . . 5.6 1.8 6.5 1 1 
        356 1 . . . . . 4.0 1.8 5.3 1 1 
        357 1 . . . . . 3.6 1.8 5.3 1 1 
        358 1 . . . . . 6.0 1.8 6.5 1 1 
        359 1 . . . . . 3.2 1.8 3.5 1 1 
        360 1 . . . . . 5.0 1.8 5.3 1 1 
        361 1 . . . . . 3.5 1.8 5.3 1 1 
        362 1 . . . . . 5.5 1.8 6.5 1 1 
        363 1 . . . . . 3.3 1.8 3.5 1 1 
        364 1 . . . . . 4.2 1.8 5.3 1 1 
        365 1 . . . . . 3.0 1.8 3.5 1 1 
        366 1 . . . . . 4.3 1.8 5.3 1 1 
        367 1 . . . . . 4.0 1.8 5.3 1 1 
        368 1 . . . . . 3.5 1.8 5.3 1 1 
        369 1 . . . . . 4.6 1.8 5.3 1 1 
        370 1 . . . . . 2.6 1.8 2.7 1 1 
        371 1 . . . . . 2.8 1.8 3.5 1 1 
        372 1 . . . . . 5.7 1.8 6.5 1 1 
        373 1 . . . . . 2.7 1.8 3.5 1 1 
        374 1 . . . . . 2.7 1.8 3.5 1 1 
        375 1 . . . . . 2.5 1.8 2.7 1 1 
        376 1 . . . . . 3.5 1.8 5.3 1 1 
        377 1 . . . . . 2.6 1.8 2.7 1 1 
        378 1 . . . . . 4.1 1.8 5.3 1 1 
        379 1 . . . . . 4.0 1.8 5.3 1 1 
        380 1 . . . . . 4.1 1.8 5.3 1 1 
        381 1 . . . . . 2.7 1.8 3.5 1 1 
        382 1 . . . . . 3.4 1.8 3.5 1 1 
        383 1 . . . . . 2.9 1.8 3.5 1 1 
        384 1 . . . . . 3.0 1.8 3.5 1 1 
        385 1 . . . . . 3.5 1.8 5.3 1 1 
        386 1 . . . . . 5.2 1.8 5.3 1 1 
        387 1 . . . . . 4.7 1.8 5.3 1 1 
        388 1 . . . . . 4.0 1.8 5.3 1 1 
        389 1 . . . . . 2.7 1.8 3.5 1 1 
        390 1 . . . . . 4.2 1.8 5.3 1 1 
        391 1 . . . . . 6.0 1.8 6.5 1 1 
        392 1 . . . . . 4.9 1.8 5.3 1 1 
        393 1 . . . . . 5.3 1.8 6.5 1 1 
        394 1 . . . . . 3.0 1.8 3.5 1 1 
        395 1 . . . . . 5.3 1.8 6.5 1 1 
        396 1 . . . . . 4.8 1.8 5.3 1 1 
        397 1 . . . . . 3.6 1.8 5.3 1 1 
        398 1 . . . . . 3.5 1.8 5.3 1 1 
        399 1 . . . . . 3.0 1.8 3.5 1 1 
        400 1 . . . . . 4.0 1.8 5.3 1 1 
        401 1 . . . . . 2.8 1.8 3.5 1 1 
        402 1 . . . . . 2.5 1.8 2.7 1 1 
        403 1 . . . . . 2.4 1.8 2.7 1 1 
        404 1 . . . . . 3.9 1.8 5.3 1 1 
        405 1 . . . . . 4.6 1.8 5.3 1 1 
        406 1 . . . . . 3.5 1.8 5.3 1 1 
        407 1 . . . . . 5.5 1.8 6.5 1 1 
        408 1 . . . . . 5.2 1.8 6.5 1 1 
        409 1 . . . . . 4.6 1.0 5.3 1 1 
        410 1 . . . . . 3.0 1.8 3.5 1 1 
        411 1 . . . . . 3.7 1.8 5.3 1 1 
        412 1 . . . . . 6.0 1.8 6.5 1 1 
        413 1 . . . . . 3.9 1.8 5.3 1 1 
        414 1 . . . . . 4.2 1.8 5.3 1 1 
        415 1 . . . . . 3.4 1.8 3.5 1 1 
        416 1 . . . . . 3.7 1.8 5.3 1 1 
        417 1 . . . . . 4.9 1.8 5.3 1 1 
        418 1 . . . . . 3.7 1.8 5.3 1 1 
        419 1 . . . . . 3.9 1.8 5.3 1 1 
        420 1 . . . . . 3.0 1.8 3.5 1 1 
        421 1 . . . . . 5.0 1.8 5.3 1 1 
        422 1 . . . . . 5.6 1.8 6.5 1 1 
        423 1 . . . . . 3.5 1.8 5.3 1 1 
        424 1 . . . . . 5.1 1.8 5.3 1 1 
        425 1 . . . . . 3.0 1.8 3.5 1 1 
        426 1 . . . . . 5.0 1.8 5.3 1 1 
        427 1 . . . . . 5.2 1.8 5.3 1 1 
        428 1 . . . . . 5.4 1.8 6.5 1 1 
        429 1 . . . . . 5.3 1.8 6.5 1 1 
        430 1 . . . . . 5.5 1.8 6.5 1 1 
        431 1 . . . . . 2.6 1.8 2.7 1 1 
        432 1 . . . . . 3.8 1.8 5.3 1 1 
        433 1 . . . . . 3.4 1.8 3.5 1 1 
        434 1 . . . . . 3.5 1.8 5.3 1 1 
        435 1 . . . . . 4.8 1.8 5.3 1 1 
        436 1 . . . . . 4.8 1.8 5.3 1 1 
        437 1 . . . . . 2.7 1.8 3.5 1 1 
        438 1 . . . . . 3.0 1.8 3.5 1 1 
        439 1 . . . . . 4.6 1.8 5.3 1 1 
        440 1 . . . . . 4.8 1.8 5.3 1 1 
        441 1 . . . . . 3.2 1.8 3.5 1 1 
        442 1 . . . . . 3.3 1.8 3.5 1 1 
        443 1 . . . . . 2.6 1.8 2.7 1 1 
        444 1 . . . . . 5.5 1.8 6.5 1 1 
        445 1 . . . . . 5.8 1.8 6.5 1 1 
        446 1 . . . . . 4.3 1.8 5.3 1 1 
        447 1 . . . . . 5.6 1.8 6.5 1 1 
        448 1 . . . . . 5.5 1.8 6.5 1 1 
        449 1 . . . . . 4.3 2.0 5.3 1 1 
        450 1 . . . . . 3.5 1.8 5.3 1 1 
        451 1 . . . . . 3.5 1.8 5.3 1 1 
        452 1 . . . . . 4.0 1.8 5.3 1 1 
        453 1 . . . . . 3.6 1.8 5.3 1 1 
        454 1 . . . . . 3.0 1.8 3.5 1 1 
        455 1 . . . . . 4.5 1.8 5.3 1 1 
        456 1 . . . . . 5.0 1.8 5.3 1 1 
        457 1 . . . . . 3.0 1.8 3.5 1 1 
        458 1 . . . . . 2.3 1.8 2.7 1 1 
        459 1 . . . . . 3.8 1.8 5.3 1 1 
        460 1 . . . . . 3.5 1.8 5.3 1 1 
        461 1 . . . . . 3.2 1.8 3.5 1 1 
        462 1 . . . . . 2.7 1.8 3.5 1 1 
        463 1 . . . . . 2.7 1.8 3.5 1 1 
        464 1 . . . . . 3.1 1.8 3.5 1 1 
        465 1 . . . . . 3.0 1.8 3.5 1 1 
        466 1 . . . . . 5.3 1.8 6.5 1 1 
        467 1 . . . . . 2.8 1.8 3.5 1 1 
        468 1 . . . . . 5.0 1.8 5.3 1 1 
        469 1 . . . . . 3.0 1.8 3.5 1 1 
        470 1 . . . . . 3.8 1.8 5.3 1 1 
        471 1 . . . . . 2.7 1.8 3.5 1 1 
        472 1 . . . . . 2.6 1.8 3.5 1 1 
        473 1 . . . . . 4.0 1.8 5.3 1 1 
        474 1 . . . . . 2.9 1.8 3.5 1 1 
        475 1 . . . . . 5.1 1.8 5.3 1 1 
        476 1 . . . . . 2.9 1.8 3.5 1 1 
        477 1 . . . . . 3.1 1.8 3.5 1 1 
        478 1 . . . . . 4.9 1.8 5.3 1 1 
        479 1 . . . . . 3.8 1.8 5.3 1 1 
        480 1 . . . . . 2.7 1.8 3.5 1 1 
        481 1 . . . . . 3.3 1.8 3.5 1 1 
        482 1 . . . . . 2.6 1.8 2.7 1 1 
        483 1 . . . . . 3.0 1.8 3.5 1 1 
        484 1 . . . . . 4.1 1.8 5.3 1 1 
        485 1 . . . . . 4.9 1.8 5.3 1 1 
        486 1 . . . . . 2.7 1.8 3.5 1 1 
        487 1 . . . . . 3.5 1.8 5.3 1 1 
        488 1 . . . . . 2.6 1.8 2.7 1 1 
        489 1 . . . . . 3.0 1.8 3.5 1 1 
        490 1 . . . . . 3.3 1.8 3.5 1 1 
        491 1 . . . . . 2.8 1.8 3.5 1 1 
        492 1 . . . . . 4.0 1.8 5.3 1 1 
        493 1 . . . . . 5.7 1.8 6.5 1 1 
        494 1 . . . . . 3.2 1.8 3.5 1 1 
        495 1 . . . . . 3.6 1.8 5.3 1 1 
        496 1 . . . . . 3.2 1.8 3.5 1 1 
        497 1 . . . . . 5.6 1.8 6.5 1 1 
        498 1 . . . . . 6.0 1.8 6.5 1 1 
        499 1 . . . . . 5.4 1.8 6.5 1 1 
        500 1 . . . . . 4.3 1.8 5.3 1 1 
        501 1 . . . . . 4.7 1.8 5.3 1 1 
        502 1 . . . . . 2.9 1.8 3.5 1 1 
        503 1 . . . . . 2.9 1.8 3.5 1 1 
        504 1 . . . . . 3.0 1.8 3.5 1 1 
        505 1 . . . . . 3.0 1.8 3.5 1 1 
        506 1 . . . . . 5.9 1.8 6.5 1 1 
        507 1 . . . . . 2.9 1.8 3.5 1 1 
        508 1 . . . . . 5.3 1.8 6.5 1 1 
        509 1 . . . . . 2.9 1.8 3.5 1 1 
        510 1 . . . . . 4.5 1.8 5.3 1 1 
        511 1 . . . . . 5.0 1.8 5.3 1 1 
        512 1 . . . . . 5.3 1.8 6.5 1 1 
        513 1 . . . . . 5.8 1.8 6.5 1 1 
        514 1 . . . . . 2.9 1.8 3.5 1 1 
        515 1 . . . . . 5.0 1.8 5.3 1 1 
        516 1 . . . . . 3.0 1.8 3.5 1 1 
        517 1 . . . . . 3.9 1.8 5.3 1 1 
        518 1 . . . . . 4.1 1.8 5.3 1 1 
        519 1 . . . . . 3.3 1.8 3.5 1 1 
        520 1 . . . . . 4.4 1.8 5.3 1 1 
        521 1 . . . . . 3.0 1.8 3.5 1 1 
        522 1 . . . . . 5.5 1.8 6.5 1 1 
        523 1 . . . . . 4.5 1.8 5.3 1 1 
        524 1 . . . . . 6.0 1.8 6.5 1 1 
        525 1 . . . . . 3.0 1.8 3.5 1 1 
        526 1 . . . . . 4.0 1.8 5.3 1 1 
        527 1 . . . . . 3.0 1.8 3.5 1 1 
        528 1 . . . . . 5.0 1.8 5.3 1 1 
        529 1 . . . . . 3.5 1.8 5.3 1 1 
        530 1 . . . . . 2.7 1.8 3.5 1 1 
        531 1 . . . . . 2.7 1.8 3.5 1 1 
        532 1 . . . . . 2.9 1.8 3.5 1 1 
        533 1 . . . . . 3.3 1.8 3.5 1 1 
        534 1 . . . . . 4.8 1.8 5.3 1 1 
        535 1 . . . . . 5.4 1.8 6.5 1 1 
        536 1 . . . . . 6.0 1.8 6.5 1 1 
        537 1 . . . . . 2.7 1.8 3.5 1 1 
        538 1 . . . . . 4.0 1.8 5.3 1 1 
        539 1 . . . . . 3.6 1.8 5.3 1 1 
        540 1 . . . . . 2.6 1.8 2.7 1 1 
        541 1 . . . . . 3.7 1.8 5.3 1 1 
        542 1 . . . . . 5.0 1.8 5.3 1 1 
        543 1 . . . . . 2.8 1.8 3.5 1 1 
        544 1 . . . . . 2.7 1.8 3.5 1 1 
        545 1 . . . . . 2.9 1.8 3.5 1 1 
        546 1 . . . . . 4.5 1.8 5.3 1 1 
        547 1 . . . . . 4.2 1.8 5.3 1 1 
        548 1 . . . . . 2.9 1.8 3.5 1 1 
        549 1 . . . . . 5.7 1.8 6.5 1 1 
        550 1 . . . . . 5.0 1.8 5.3 1 1 
        551 1 . . . . . 5.3 1.8 6.5 1 1 
        552 1 . . . . . 3.5 1.8 5.3 1 1 
        553 1 . . . . . 5.6 1.8 6.5 1 1 
        554 1 . . . . . 5.0 1.8 5.3 1 1 
        555 1 . . . . . 3.5 1.8 5.3 1 1 
        556 1 . . . . . 4.1 1.8 5.3 1 1 
        557 1 . . . . . 3.2 1.8 3.5 1 1 
        558 1 . . . . . 4.1 1.8 5.3 1 1 
        559 1 . . . . . 2.8 1.8 3.5 1 1 
        560 1 . . . . . 3.5 1.8 5.3 1 1 
        561 1 . . . . . 2.9 1.8 3.5 1 1 
        562 1 . . . . . 3.0 1.8 3.5 1 1 
        563 1 . . . . . 2.6 1.8 2.7 1 1 
        564 1 . . . . . 3.3 1.8 3.5 1 1 
        565 1 . . . . . 2.9 1.8 3.5 1 1 
        566 1 . . . . . 4.7 1.8 5.3 1 1 
        567 1 . . . . . 3.0 1.8 3.5 1 1 
        568 1 . . . . . 5.0 1.8 5.3 1 1 
        569 1 . . . . . 5.5 1.8 6.5 1 1 
        570 1 . . . . . 4.3 1.8 5.3 1 1 
        571 1 . . . . . 4.7 1.8 5.3 1 1 
        572 1 . . . . . 5.8 1.8 6.5 1 1 
        573 1 . . . . . 2.7 1.8 3.5 1 1 
        574 1 . . . . . 2.9 1.8 3.5 1 1 
        575 1 . . . . . 2.8 1.8 3.5 1 1 
        576 1 . . . . . 3.8 1.8 5.3 1 1 
        577 1 . . . . . 5.0 1.8 5.3 1 1 
        578 1 . . . . . 4.5 1.8 5.3 1 1 
        579 1 . . . . . 2.7 1.8 3.5 1 1 
        580 1 . . . . . 2.5 1.8 2.7 1 1 
        581 1 . . . . . 5.2 1.8 5.3 1 1 
        582 1 . . . . . 4.8 1.8 5.3 1 1 
        583 1 . . . . . 3.6 1.8 5.3 1 1 
        584 1 . . . . . 3.5 1.8 5.3 1 1 
        585 1 . . . . . 5.5 1.8 6.5 1 1 
        586 1 . . . . . 2.5 1.8 2.7 1 1 
        587 1 . . . . . 3.0 1.8 3.5 1 1 
        588 1 . . . . . 2.2 1.8 2.7 1 1 
        589 1 . . . . . 2.3 1.8 2.7 1 1 
        590 1 . . . . . 3.7 1.8 5.3 1 1 
        591 1 . . . . . 4.9 1.8 5.3 1 1 
        592 1 . . . . . 4.5 1.8 5.3 1 1 
        593 1 . . . . . 3.2 1.8 3.5 1 1 
        594 1 . . . . . 2.7 1.8 3.5 1 1 
        595 1 . . . . . 3.5 1.8 5.3 1 1 
        596 1 . . . . . 2.6 1.8 2.7 1 1 
        597 1 . . . . . 6.0 1.8 6.5 1 1 
        598 1 . . . . . 4.5 1.8 5.3 1 1 
        599 1 . . . . . 3.6 1.8 5.3 1 1 
        600 1 . . . . . 5.1 1.8 5.3 1 1 
        601 1 . . . . . 2.3 1.8 2.7 1 1 
        602 1 . . . . . 4.0 1.8 5.3 1 1 
        603 1 . . . . . 3.4 1.8 3.5 1 1 
        604 1 . . . . . 2.7 1.8 3.5 1 1 
        605 1 . . . . . 3.7 1.8 5.3 1 1 
        606 1 . . . . . 3.5 1.8 5.3 1 1 
        607 1 . . . . . 2.9 1.8 3.5 1 1 
        608 1 . . . . . 4.6 1.8 5.3 1 1 
        609 1 . . . . . 3.2 1.8 3.5 1 1 
        610 1 . . . . . 5.1 1.8 5.3 1 1 
        611 1 . . . . . 6.0 1.8 6.5 1 1 
        612 1 . . . . . 4.4 1.8 5.3 1 1 
        613 1 . . . . . 5.5 1.8 6.5 1 1 
        614 1 . . . . . 4.4 1.8 5.3 1 1 
        615 1 . . . . . 2.5 1.8 2.7 1 1 
        616 1 . . . . . 3.4 1.8 3.5 1 1 
        617 1 . . . . . 4.0 1.8 5.3 1 1 
        618 1 . . . . . 2.8 1.8 3.5 1 1 
        619 1 . . . . . 5.3 1.8 6.5 1 1 
        620 1 . . . . . 3.0 1.8 3.5 1 1 
        621 1 . . . . . 2.9 1.8 3.5 1 1 
        622 1 . . . . . 2.9 1.8 3.5 1 1 
        623 1 . . . . . 3.8 1.8 5.3 1 1 
        624 1 . . . . . 3.8 1.8 5.3 1 1 
        625 1 . . . . . 2.9 1.8 3.5 1 1 
        626 1 . . . . . 3.5 1.8 5.3 1 1 
        627 1 . . . . . 3.8 1.8 5.3 1 1 
        628 1 . . . . . 2.8 1.8 3.5 1 1 
        629 1 . . . . . 3.5 1.8 5.3 1 1 
        630 1 . . . . . 5.3 1.8 6.5 1 1 
        631 1 . . . . . 2.8 1.8 3.5 1 1 
        632 1 . . . . . 2.7 1.8 3.5 1 1 
        633 1 . . . . . 2.5 1.8 2.7 1 1 
        634 1 . . . . . 4.9 1.8 5.3 1 1 
        635 1 . . . . . 4.5 1.8 5.3 1 1 
        636 1 . . . . . 2.6 1.8 2.7 1 1 
        637 1 . . . . . 3.7 1.8 5.3 1 1 
        638 1 . . . . . 3.5 1.8 5.3 1 1 
        639 1 . . . . . 2.8 1.8 3.5 1 1 
        640 1 . . . . . 3.7 1.8 5.3 1 1 
        641 1 . . . . . 3.5 1.8 5.3 1 1 
        642 1 . . . . . 5.5 1.8 6.5 1 1 
        643 1 . . . . . 2.8 1.8 3.5 1 1 
        644 1 . . . . . 4.0 1.8 5.3 1 1 
        645 1 . . . . . 2.7 1.8 3.5 1 1 
        646 1 . . . . . 3.6 1.8 5.3 1 1 
        647 1 . . . . . 5.0 1.8 5.3 1 1 
        648 1 . . . . . 4.3 1.8 5.3 1 1 
        649 1 . . . . . 4.3 1.8 5.3 1 1 
        650 1 . . . . . 3.6 1.8 5.3 1 1 
        651 1 . . . . . 5.5 1.8 6.5 1 1 
        652 1 . . . . . 4.7 1.8 5.3 1 1 
        653 1 . . . . . 2.6 1.8 2.7 1 1 
        654 1 . . . . . 3.5 1.8 5.3 1 1 
        655 1 . . . . . 3.0 1.8 3.5 1 1 
        656 1 . . . . . 2.5 1.8 2.7 1 1 
        657 1 . . . . . 3.5 1.8 5.3 1 1 
        658 1 . . . . . 3.7 1.8 5.3 1 1 
        659 1 . . . . . 3.5 1.8 5.3 1 1 
        660 1 . . . . . 5.3 1.8 6.5 1 1 
        661 1 . . . . . 5.3 1.8 6.5 1 1 
        662 1 . . . . . 3.7 1.8 5.5 1 1 
        663 1 . . . . . 3.4 1.8 3.5 1 1 
        664 1 . . . . . 3.5 1.8 5.3 1 1 
        665 1 . . . . . 4.2 0.8 5.3 1 1 
        666 1 . . . . . 3.7 1.8 5.3 1 1 
        667 1 . . . . . 3.9 1.8 5.3 1 1 
        668 1 . . . . . 4.1 1.8 5.3 1 1 
        669 1 . . . . . 3.6 1.8 5.3 1 1 
        670 1 . . . . . 3.3 1.8 3.5 1 1 
        671 1 . . . . . 3.9 1.8 5.3 1 1 
        672 1 . . . . . 3.4 1.8 3.5 1 1 
        673 1 . . . . . 3.8 1.8 5.3 1 1 
        674 1 . . . . . 4.8 1.8 5.3 1 1 
        675 1 . . . . . 5.9 1.8 6.5 1 1 
        676 1 . . . . . 4.6 1.8 5.3 1 1 
        677 1 . . . . . 4.9 1.8 5.3 1 1 
        678 1 . . . . . 3.0 1.8 3.5 1 1 
        679 1 . . . . . 3.2 1.8 3.5 1 1 
        680 1 . . . . . 4.3 1.8 5.3 1 1 
        681 1 . . . . . 4.0 1.8 5.3 1 1 
        682 1 . . . . . 3.5 1.8 5.3 1 1 
        683 1 . . . . . 3.3 1.8 3.5 1 1 
        684 1 . . . . . 4.8 1.8 5.3 1 1 
        685 1 . . . . . 3.2 1.8 3.5 1 1 
        686 1 . . . . . 2.8 1.8 3.5 1 1 
        687 1 . . . . . 5.5 1.8 6.5 1 1 
        688 1 . . . . . 5.1 1.8 5.3 1 1 
        689 1 . . . . . 3.8 1.8 5.3 1 1 
        690 1 . . . . . 3.5 1.8 5.3 1 1 
        691 1 . . . . . 2.7 1.8 3.5 1 1 
        692 1 . . . . . 3.2 1.8 3.5 1 1 
        693 1 . . . . . 4.0 1.8 5.3 1 1 
        694 1 . . . . . 4.9 1.8 5.3 1 1 
        695 1 . . . . . 2.9 1.8 3.5 1 1 
        696 1 . . . . . 3.0 1.8 3.5 1 1 
        697 1 . . . . . 2.9 1.8 3.5 1 1 
        698 1 . . . . . 5.4 1.8 6.5 1 1 
        699 1 . . . . . 4.3 1.8 5.3 1 1 
        700 1 . . . . . 2.7 1.8 3.5 1 1 
        701 1 . . . . . 4.4 1.8 5.3 1 1 
        702 1 . . . . . 3.5 1.8 5.3 1 1 
        703 1 . . . . . 3.9 1.8 5.3 1 1 
        704 1 . . . . . 3.2 1.8 3.5 1 1 
        705 1 . . . . . 4.0 1.8 5.3 1 1 
        706 1 . . . . . 2.5 1.8 2.7 1 1 
        707 1 . . . . . 2.7 1.8 3.5 1 1 
        708 1 . . . . . 2.9 1.8 3.5 1 1 
        709 1 . . . . . 4.5 1.8 5.3 1 1 
        710 1 . . . . . 5.7 1.8 6.5 1 1 
        711 1 . . . . . 5.6 1.8 6.5 1 1 
        712 1 . . . . . 5.5 1.8 6.5 1 1 
        713 1 . . . . . 5.5 1.8 6.5 1 1 
        714 1 . . . . . 2.5 1.8 2.7 1 1 
        715 1 . . . . . 4.3 1.8 5.3 1 1 
        716 1 . . . . . 3.5 1.8 5.3 1 1 
        717 1 . . . . . 3.5 1.8 5.3 1 1 
        718 1 . . . . . 3.5 1.8 5.3 1 1 
        719 1 . . . . . 4.0 1.8 5.3 1 1 
        720 1 . . . . . 4.3 1.8 5.3 1 1 
        721 1 . . . . . 4.3 1.8 5.3 1 1 
        722 1 . . . . . 3.0 1.8 3.5 1 1 
        723 1 . . . . . 4.7 1.8 5.3 1 1 
        724 1 . . . . . 4.2 1.8 5.3 1 1 
        725 1 . . . . . 3.4 1.8 3.5 1 1 
        726 1 . . . . . 5.0 1.8 5.3 1 1 
        727 1 . . . . . 5.0 1.8 5.3 1 1 
        728 1 . . . . . 2.7 1.8 3.5 1 1 
        729 1 . . . . . 2.6 1.8 2.7 1 1 
        730 1 . . . . . 4.5 1.8 5.3 1 1 
        731 1 . . . . . 4.0 1.8 5.3 1 1 
        732 1 . . . . . 3.6 1.8 5.3 1 1 
        733 1 . . . . . 4.5 1.8 5.3 1 1 
        734 1 . . . . . 5.9 1.8 6.5 1 1 
        735 1 . . . . . 5.6 1.8 6.5 1 1 
        736 1 . . . . . 5.0 1.8 5.3 1 1 
        737 1 . . . . . 5.7 1.8 6.5 1 1 
        738 1 . . . . . 5.8 1.8 6.5 1 1 
        739 1 . . . . . 5.3 1.8 6.5 1 1 
        740 1 . . . . . 4.3 1.8 5.3 1 1 
        741 1 . . . . . 4.2 1.8 5.3 1 1 
        742 1 . . . . . 4.3 1.8 5.3 1 1 
        743 1 . . . . . 5.1 1.8 5.3 1 1 
        744 1 . . . . . 5.1 1.8 5.3 1 1 
        745 1 . . . . . 3.3 1.8 3.5 1 1 
        746 1 . . . . . 3.3 1.8 3.5 1 1 
        747 1 . . . . . 3.1 1.8 3.5 1 1 
        748 1 . . . . . 3.5 1.8 5.3 1 1 
        749 1 . . . . . 3.5 1.8 5.3 1 1 
        750 1 . . . . . 3.6 1.8 5.3 1 1 
        751 1 . . . . . 3.1 1.8 3.5 1 1 
        752 1 . . . . . 3.7 1.8 5.3 1 1 
        753 1 . . . . . 2.6 1.8 2.7 1 1 
        754 1 . . . . . 4.5 1.8 5.3 1 1 
        755 1 . . . . . 2.9 1.8 3.5 1 1 
        756 1 . . . . . 4.6 1.8 5.3 1 1 
        757 1 . . . . . 2.7 1.8 3.5 1 1 
        758 1 . . . . . 4.3 1.8 5.3 1 1 
        759 1 . . . . . 4.5 1.8 5.3 1 1 
        760 1 . . . . . 2.9 1.8 3.5 1 1 
        761 1 . . . . . 4.5 1.8 5.3 1 1 
        762 1 . . . . . 3.5 1.8 5.3 1 1 
        763 1 . . . . . 3.1 1.8 3.5 1 1 
        764 1 . . . . . 5.3 1.8 6.5 1 1 
        765 1 . . . . . 6.0 1.8 6.5 1 1 
        766 1 . . . . . 3.5 1.8 5.3 1 1 
        767 1 . . . . . 4.2 1.8 5.3 1 1 
        768 1 . . . . . 2.8 1.8 3.5 1 1 
        769 1 . . . . . 4.1 1.8 5.3 1 1 
        770 1 . . . . . 2.7 1.8 3.5 1 1 
        771 1 . . . . . 2.7 1.8 3.5 1 1 
        772 1 . . . . . 5.0 1.8 5.3 1 1 
        773 1 . . . . . 5.4 1.8 6.5 1 1 
        774 1 . . . . . 5.0 1.8 5.3 1 1 
        775 1 . . . . . 6.0 1.8 6.5 1 1 
        776 1 . . . . . 4.3 1.8 5.3 1 1 
        777 1 . . . . . 3.9 1.8 5.3 1 1 
        778 1 . . . . . 4.9 1.9 5.3 1 1 
        779 1 . . . . . 3.0 1.8 3.5 1 1 
        780 1 . . . . . 3.8 1.8 5.3 1 1 
        781 1 . . . . . 4.1 1.8 5.3 1 1 
        782 1 . . . . . 3.0 1.8 3.5 1 1 
        783 1 . . . . . 2.9 1.8 3.5 1 1 
        784 1 . . . . . 5.5 1.8 6.5 1 1 
        785 1 . . . . . 3.0 1.8 3.5 1 1 
        786 1 . . . . . 2.8 1.8 3.5 1 1 
        787 1 . . . . . 5.5 1.8 6.5 1 1 
        788 1 . . . . . 3.6 1.8 5.3 1 1 
        789 1 . . . . . 4.0 1.8 5.3 1 1 
        790 1 . . . . . 5.8 1.8 6.5 1 1 
        791 1 . . . . . 3.5 1.8 5.3 1 1 
        792 1 . . . . . 3.0 1.8 3.5 1 1 
        793 1 . . . . . 2.9 1.8 3.5 1 1 
        794 1 . . . . . 2.7 1.8 3.5 1 1 
        795 1 . . . . . 3.4 1.8 3.5 1 1 
        796 1 . . . . . 5.5 1.8 6.5 1 1 
        797 1 . . . . . 4.9 1.8 5.3 1 1 
        798 1 . . . . . 3.4 1.8 3.5 1 1 
        799 1 . . . . . 2.5 1.8 2.7 1 1 
        800 1 . . . . . 4.5 1.8 5.3 1 1 
        801 1 . . . . . 3.9 1.8 5.3 1 1 
        802 1 . . . . . 3.5 1.8 5.3 1 1 
        803 1 . . . . . 3.5 1.8 5.3 1 1 
        804 1 . . . . . 4.0 1.8 5.3 1 1 
        805 1 . . . . . 6.0 1.8 6.5 1 1 
        806 1 . . . . . 4.4 1.8 5.3 1 1 
        807 1 . . . . . 5.0 1.8 5.3 1 1 
        808 1 . . . . . 2.8 1.8 3.5 1 1 
        809 1 . . . . . 3.0 1.8 3.5 1 1 
        810 1 . . . . . 3.5 1.8 5.3 1 1 
        811 1 . . . . . 5.5 1.8 6.5 1 1 
        812 1 . . . . . 4.0 1.8 5.3 1 1 
        813 1 . . . . . 3.9 1.8 5.3 1 1 
        814 1 . . . . . 2.7 1.8 3.5 1 1 
        815 1 . . . . . 3.5 1.8 5.3 1 1 
        816 1 . . . . . 4.0 1.8 5.3 1 1 
        817 1 . . . . . 3.5 1.8 5.3 1 1 
        818 1 . . . . . 3.3 1.8 3.5 1 1 
        819 1 . . . . . 3.0 1.8 3.5 1 1 
        820 1 . . . . . 5.0 1.8 5.3 1 1 
        821 1 . . . . . 2.9 1.8 3.5 1 1 
        822 1 . . . . . 4.0 1.8 5.3 1 1 
        823 1 . . . . . 2.9 1.8 3.5 1 1 
        824 1 . . . . . 5.0 1.8 5.3 1 1 
        825 1 . . . . . 3.5 1.8 5.3 1 1 
        826 1 . . . . . 2.9 1.8 3.5 1 1 
        827 1 . . . . . 3.9 1.8 5.3 1 1 
        828 1 . . . . . 2.5 1.8 2.7 1 1 
        829 1 . . . . . 3.1 1.8 3.5 1 1 
        830 1 . . . . . 5.3 1.8 6.5 1 1 
        831 1 . . . . . 3.5 1.8 5.3 1 1 
        832 1 . . . . . 4.4 1.8 5.3 1 1 
        833 1 . . . . . 4.0 1.8 5.3 1 1 
        834 1 . . . . . 5.4 1.8 6.5 1 1 
        835 1 . . . . . 4.8 1.8 5.3 1 1 
        836 1 . . . . . 3.7 1.8 5.3 1 1 
        837 1 . . . . . 2.6 1.8 2.7 1 1 
        838 1 . . . . . 3.5 1.8 5.3 1 1 
        839 1 . . . . . 4.2 1.8 5.3 1 1 
        840 1 . . . . . 2.6 1.8 2.7 1 1 
        841 1 . . . . . 2.9 1.8 3.5 1 1 
        842 1 . . . . . 2.8 1.8 3.5 1 1 
        843 1 . . . . . 4.0 1.8 5.3 1 1 
        844 1 . . . . . 4.9 1.8 5.3 1 1 
        845 1 . . . . . 2.7 1.8 3.5 1 1 
        846 1 . . . . . 2.8 1.8 3.5 1 1 
        847 1 . . . . . 3.3 1.8 3.5 1 1 
        848 1 . . . . . 3.2 1.8 3.5 1 1 
        849 1 . . . . . 4.5 1.8 5.3 1 1 
        850 1 . . . . . 4.8 1.8 5.3 1 1 
        851 1 . . . . . 2.8 1.8 3.5 1 1 
        852 1 . . . . . 2.7 1.8 3.5 1 1 
        853 1 . . . . . 2.9 1.8 3.5 1 1 
        854 1 . . . . . 4.5 1.8 5.3 1 1 
        855 1 . . . . . 3.5 1.8 5.3 1 1 
        856 1 . . . . . 2.9 1.8 3.5 1 1 
        857 1 . . . . . 3.5 1.8 5.3 1 1 
        858 1 . . . . . 2.9 1.8 3.5 1 1 
        859 1 . . . . . 3.2 1.8 3.5 1 1 
        860 1 . . . . . 3.6 1.8 5.3 1 1 
        861 1 . . . . . 3.3 1.8 3.5 1 1 
        862 1 . . . . . 2.8 1.8 3.5 1 1 
        863 1 . . . . . 2.8 1.8 3.5 1 1 
        864 1 . . . . . 2.9 1.8 3.5 1 1 
        865 1 . . . . . 2.9 1.8 3.5 1 1 
        866 1 . . . . . 2.6 1.8 2.7 1 1 
        867 1 . . . . . 4.0 1.8 5.3 1 1 
        868 1 . . . . . 5.2 1.8 5.3 1 1 
        869 1 . . . . . 5.0 1.8 5.3 1 1 
        870 1 . . . . . 5.4 1.8 6.5 1 1 
        871 1 . . . . . 3.5 1.8 5.3 1 1 
        872 1 . . . . . 2.8 1.8 3.5 1 1 
        873 1 . . . . . 2.9 1.8 3.5 1 1 
        874 1 . . . . . 2.9 1.8 3.5 1 1 
        875 1 . . . . . 5.0 1.8 5.3 1 1 
        876 1 . . . . . 2.7 1.8 3.5 1 1 
        877 1 . . . . . 3.0 1.8 3.5 1 1 
        878 1 . . . . . 3.9 1.8 5.3 1 1 
        879 1 . . . . . 4.5 1.8 5.3 1 1 
        880 1 . . . . . 4.1 1.8 5.3 1 1 
        881 1 . . . . . 4.5 1.8 5.3 1 1 
        882 1 . . . . . 4.6 1.8 5.3 1 1 
        883 1 . . . . . 4.0 1.8 5.3 1 1 
        884 1 . . . . . 2.8 1.8 3.5 1 1 
        885 1 . . . . . 3.9 1.8 5.3 1 1 
        886 1 . . . . . 3.8 1.8 5.3 1 1 
        887 1 . . . . . 3.5 1.8 5.3 1 1 
        888 1 . . . . . 2.9 1.8 3.5 1 1 
        889 1 . . . . . 4.0 1.8 5.3 1 1 
        890 1 . . . . . 4.0 1.8 5.3 1 1 
        891 1 . . . . . 4.5 1.8 5.3 1 1 
        892 1 . . . . . 4.0 1.8 5.3 1 1 
        893 1 . . . . . 6.0 1.8 6.5 1 1 
        894 1 . . . . . 5.4 1.8 6.5 1 1 
        895 1 . . . . . 3.8 1.8 5.3 1 1 
        896 1 . . . . . 3.0 1.8 3.5 1 1 
        897 1 . . . . . 3.1 1.8 3.5 1 1 
        898 1 . . . . . 3.1 1.8 3.5 1 1 
        899 1 . . . . . 3.8 1.8 5.3 1 1 
        900 1 . . . . . 5.0 1.8 5.3 1 1 
        901 1 . . . . . 4.3 1.8 5.3 1 1 
        902 1 . . . . . 5.3 1.8 6.5 1 1 
        903 1 . . . . . 5.0 1.8 5.3 1 1 
        904 1 . . . . . 5.4 1.8 6.5 1 1 
        905 1 . . . . . 5.1 1.8 5.3 1 1 
        906 1 . . . . . 3.7 1.8 5.3 1 1 
        907 1 . . . . . 5.0 1.8 5.3 1 1 
        908 1 . . . . . 4.9 1.8 5.3 1 1 
        909 1 . . . . . 3.2 1.8 3.5 1 1 
        910 1 . . . . . 3.5 1.8 5.3 1 1 
        911 1 . . . . . 3.6 1.8 5.3 1 1 
        912 1 . . . . . 3.0 1.8 3.5 1 1 
        913 1 . . . . . 3.4 1.8 3.5 1 1 
        914 1 . . . . . 4.0 1.8 5.3 1 1 
        915 1 . . . . . 5.5 1.8 6.5 1 1 
        916 1 . . . . . 5.8 1.8 6.5 1 1 
        917 1 . . . . . 3.5 1.8 5.3 1 1 
        918 1 . . . . . 3.2 1.8 3.5 1 1 
        919 1 . . . . . 3.0 1.8 3.5 1 1 
        920 1 . . . . . 5.4 1.8 6.5 1 1 
        921 1 . . . . . 3.3 1.8 3.5 1 1 
        922 1 . . . . . 2.6 1.8 2.7 1 1 
        923 1 . . . . . 5.1 1.8 5.3 1 1 
        924 1 . . . . . 5.5 1.8 6.5 1 1 
        925 1 . . . . . 5.5 1.8 6.5 1 1 
        926 1 . . . . . 4.0 1.8 5.3 1 1 
        927 1 . . . . . 3.6 1.8 5.3 1 1 
        928 1 . . . . . 5.0 1.8 5.3 1 1 
        929 1 . . . . . 2.8 1.8 3.5 1 1 
        930 1 . . . . . 5.3 1.8 6.5 1 1 
        931 1 . . . . . 3.7 1.8 5.3 1 1 
        932 1 . . . . . 4.0 1.8 5.3 1 1 
        933 1 . . . . . 5.4 1.8 6.5 1 1 
        934 1 . . . . . 3.9 1.8 5.3 1 1 
        935 1 . . . . . 4.4 1.8 5.3 1 1 
        936 1 . . . . . 5.4 1.8 6.5 1 1 
        937 1 . . . . . 4.2 1.8 5.3 1 1 
        938 1 . . . . . 5.0 1.8 5.3 1 1 
        939 1 . . . . . 4.0 1.8 5.3 1 1 
        940 1 . . . . . 2.9 1.8 3.5 1 1 
        941 1 . . . . . 4.4 1.8 5.3 1 1 
        942 1 . . . . . 5.2 1.8 5.3 1 1 
        943 1 . . . . . 5.3 1.8 6.5 1 1 
        944 1 . . . . . 3.8 1.8 5.3 1 1 
        945 1 . . . . . 3.0 1.8 3.5 1 1 
        946 1 . . . . . 4.5 1.8 5.3 1 1 
        947 1 . . . . . 3.0 1.8 3.5 1 1 
        948 1 . . . . . 4.9 1.8 5.3 1 1 
        949 1 . . . . . 5.7 1.8 6.5 1 1 
        950 1 . . . . . 5.3 1.8 6.5 1 1 
        951 1 . . . . . 2.9 1.8 3.5 1 1 
        952 1 . . . . . 4.0 1.8 5.3 1 1 
        953 1 . . . . . 2.9 1.8 3.5 1 1 
        954 1 . . . . . 3.5 1.8 5.3 1 1 
        955 1 . . . . . 3.5 1.8 5.3 1 1 
        956 1 . . . . . 5.5 1.8 6.5 1 1 
        957 1 . . . . . 3.4 1.8 3.5 1 1 
        958 1 . . . . . 3.9 1.8 5.3 1 1 
        959 1 . . . . . 2.6 1.8 2.7 1 1 
        960 1 . . . . . 4.3 1.8 5.3 1 1 
        961 1 . . . . . 5.0 1.8 5.3 1 1 
        962 1 . . . . . 3.0 1.8 3.5 1 1 
        963 1 . . . . . 3.0 1.8 3.5 1 1 
        964 1 . . . . . 2.8 1.8 3.5 1 1 
        965 1 . . . . . 3.8 1.8 5.3 1 1 
        966 1 . . . . . 4.8 1.8 5.3 1 1 
        967 1 . . . . . 2.9 1.8 3.5 1 1 
        968 1 . . . . . 3.6 1.8 5.3 1 1 
        969 1 . . . . . 3.5 1.8 5.3 1 1 
        970 1 . . . . . 2.6 1.8 2.7 1 1 
        971 1 . . . . . 3.2 1.8 3.5 1 1 
        972 1 . . . . . 4.4 1.8 5.3 1 1 
        973 1 . . . . . 5.2 1.8 5.3 1 1 
        974 1 . . . . . 4.5 1.8 5.3 1 1 
        975 1 . . . . . 3.7 1.8 5.3 1 1 
        976 1 . . . . . 4.8 1.8 5.3 1 1 
        977 1 . . . . . 2.6 1.8 3.5 1 1 
        978 1 . . . . . 2.8 1.8 3.5 1 1 
        979 1 . . . . . 5.6 1.8 6.5 1 1 
        980 1 . . . . . 5.7 1.8 6.5 1 1 
        981 1 . . . . . 3.5 1.8 5.3 1 1 
        982 1 . . . . . 3.5 1.8 5.3 1 1 
        983 1 . . . . . 5.5 1.8 6.5 1 1 
        984 1 . . . . . 4.5 1.8 5.3 1 1 
        985 1 . . . . . 3.3 1.8 3.5 1 1 
        986 1 . . . . . 4.5 1.8 5.3 1 1 
        987 1 . . . . . 3.5 1.8 5.3 1 1 
        988 1 . . . . . 3.5 1.8 5.3 1 1 
        989 1 . . . . . 3.7 1.8 5.3 1 1 
        990 1 . . . . . 4.0 1.8 5.3 1 1 
        991 1 . . . . . 4.7 1.8 5.3 1 1 
        992 1 . . . . . 2.8 1.8 3.5 1 1 
        993 1 . . . . . 3.0 1.8 3.5 1 1 
        994 1 . . . . . 5.5 1.8 6.5 1 1 
        995 1 . . . . . 2.8 1.8 3.5 1 1 
        996 1 . . . . . 5.1 1.8 5.3 1 1 
        997 1 . . . . . 4.9 1.8 5.3 1 1 
        998 1 . . . . . 3.0 1.8 3.5 1 1 
        999 1 . . . . . 4.4 1.8 5.3 1 1 
       1000 1 . . . . . 4.6 1.8 5.3 1 1 
       1001 1 . . . . . 4.2 1.8 5.3 1 1 
       1002 1 . . . . . 3.0 1.8 3.5 1 1 
       1003 1 . . . . . 4.6 1.8 5.3 1 1 
       1004 1 . . . . . 5.8 1.8 6.5 1 1 
       1005 1 . . . . . 2.6 1.8 3.5 1 1 
       1006 1 . . . . . 4.0 1.8 5.3 1 1 
       1007 1 . . . . . 4.9 1.8 5.3 1 1 
       1008 1 . . . . . 5.0 1.8 5.3 1 1 
       1009 1 . . . . . 3.5 1.8 5.3 1 1 
       1010 1 . . . . . 4.5 1.8 5.3 1 1 
       1011 1 . . . . . 5.8 1.8 6.5 1 1 
       1012 1 . . . . . 5.9 1.8 6.5 1 1 
       1013 1 . . . . . 6.0 0.8 6.5 1 1 
       1014 1 . . . . . 4.5 1.8 5.3 1 1 
       1015 1 . . . . . 4.0 1.8 5.3 1 1 
       1016 1 . . . . . 2.7 1.8 3.5 1 1 
       1017 1 . . . . . 3.6 1.8 5.3 1 1 
       1018 1 . . . . . 3.5 1.8 5.3 1 1 
       1019 1 . . . . . 2.6 1.8 3.5 1 1 
       1020 1 . . . . . 4.4 1.8 5.3 1 1 
       1021 1 . . . . . 4.6 1.8 5.3 1 1 
       1022 1 . . . . . 3.6 1.8 5.3 1 1 
       1023 1 . . . . . 4.2 1.8 5.3 1 1 
       1024 1 . . . . . 2.9 1.8 3.5 1 1 
       1025 1 . . . . . 3.7 1.8 5.3 1 1 
       1026 1 . . . . . 2.7 1.8 3.5 1 1 
       1027 1 . . . . . 3.0 1.8 3.5 1 1 
       1028 1 . . . . . 2.9 1.8 3.5 1 1 
       1029 1 . . . . . 2.8 1.8 3.5 1 1 
       1030 1 . . . . . 4.8 1.8 5.3 1 1 
       1031 1 . . . . . 3.0 1.8 3.5 1 1 
       1032 1 . . . . . 4.5 1.8 5.3 1 1 
       1033 1 . . . . . 5.6 2.8 6.5 1 1 
       1034 1 . . . . . 4.3 1.8 5.3 1 1 
       1035 1 . . . . . 5.0 1.8 5.3 1 1 
       1036 1 . . . . . 3.4 1.8 3.5 1 1 
       1037 1 . . . . . 2.7 1.8 3.5 1 1 
       1038 1 . . . . . 2.8 1.8 3.5 1 1 
       1039 1 . . . . . 3.9 1.8 5.3 1 1 
       1040 1 . . . . . 2.9 1.8 3.5 1 1 
       1041 1 . . . . . 3.1 1.8 3.5 1 1 
       1042 1 . . . . . 4.0 1.8 5.3 1 1 
       1043 1 . . . . . 3.8 1.8 5.3 1 1 
       1044 1 . . . . . 4.5 1.8 5.3 1 1 
       1045 1 . . . . . 4.2 1.8 5.3 1 1 
       1046 1 . . . . . 4.0 1.8 5.3 1 1 
       1047 1 . . . . . 2.6 1.8 3.5 1 1 
       1048 1 . . . . . 3.0 1.8 3.5 1 1 
       1049 1 . . . . . 4.2 1.8 5.3 1 1 
       1050 1 . . . . . 2.7 1.8 3.5 1 1 
       1051 1 . . . . . 5.4 1.8 6.5 1 1 
       1052 1 . . . . . 3.0 1.8 3.5 1 1 
       1053 1 . . . . . 5.0 1.8 5.3 1 1 
       1054 1 . . . . . 5.0 1.8 5.3 1 1 
       1055 1 . . . . . 3.6 1.8 5.3 1 1 
       1056 1 . . . . . 5.6 1.8 6.5 1 1 
       1057 1 . . . . . 2.8 1.8 3.5 1 1 
       1058 1 . . . . . 4.4 1.8 5.3 1 1 
       1059 1 . . . . . 5.2 1.8 6.5 1 1 
       1060 1 . . . . . 5.6 1.8 6.5 1 1 
       1061 1 . . . . . 3.0 1.8 3.5 1 1 
       1062 1 . . . . . 2.9 1.8 3.5 1 1 
       1063 1 . . . . . 3.2 1.8 3.5 1 1 
       1064 1 . . . . . 5.0 1.8 5.3 1 1 
       1065 1 . . . . . 4.0 1.8 5.3 1 1 
       1066 1 . . . . . 3.0 1.8 3.5 1 1 
       1067 1 . . . . . 3.8 1.8 5.3 1 1 
       1068 1 . . . . . 4.8 1.8 5.3 1 1 
       1069 1 . . . . . 4.8 1.8 5.3 1 1 
       1070 1 . . . . . 3.0 1.8 3.5 1 1 
       1071 1 . . . . . 4.0 1.8 5.3 1 1 
       1072 1 . . . . . 5.3 1.9 6.5 1 1 
       1073 1 . . . . . 6.0 1.8 6.5 1 1 
       1074 1 . . . . . 4.3 1.8 5.3 1 1 
       1075 1 . . . . . 4.0 1.8 5.3 1 1 
       1076 1 . . . . . 2.6 1.8 3.5 1 1 
       1077 1 . . . . . 4.4 1.8 5.3 1 1 
       1078 1 . . . . . 4.0 1.8 5.3 1 1 
       1079 1 . . . . . 3.7 1.8 5.3 1 1 
       1080 1 . . . . . 3.9 1.8 5.3 1 1 
       1081 1 . . . . . 3.3 1.8 3.5 1 1 
       1082 1 . . . . . 5.0 1.8 5.3 1 1 
       1083 1 . . . . . 4.0 1.8 5.3 1 1 
       1084 1 . . . . . 5.0 1.8 5.3 1 1 
       1085 1 . . . . . 2.8 1.8 3.5 1 1 
       1086 1 . . . . . 4.7 1.8 5.3 1 1 
       1087 1 . . . . . 4.7 1.8 5.3 1 1 
       1088 1 . . . . . 4.0 1.8 5.3 1 1 
       1089 1 . . . . . 3.2 1.8 3.5 1 1 
       1090 1 . . . . . 2.9 1.8 3.5 1 1 
       1091 1 . . . . . 3.0 1.8 3.5 1 1 
       1092 1 . . . . . 5.0 1.8 5.3 1 1 
       1093 1 . . . . . 4.0 1.8 5.3 1 1 
       1094 1 . . . . . 2.7 1.8 3.5 1 1 
       1095 1 . . . . . 3.6 1.8 5.3 1 1 
       1096 1 . . . . . 4.3 1.8 5.3 1 1 
       1097 1 . . . . . 4.6 1.8 5.3 1 1 
       1098 1 . . . . . 3.7 1.8 5.3 1 1 
       1099 1 . . . . . 4.9 1.8 5.3 1 1 
       1100 1 . . . . . 5.0 1.8 5.3 1 1 
       1101 1 . . . . . 5.4 1.8 6.5 1 1 
       1102 1 . . . . . 6.0 1.8 6.5 1 1 
       1103 1 . . . . . 4.5 1.8 5.3 1 1 
       1104 1 . . . . . 3.1 1.8 3.5 1 1 
       1105 1 . . . . . 3.5 1.8 5.3 1 1 
       1106 1 . . . . . 4.6 1.8 5.3 1 1 
       1107 1 . . . . . 4.8 1.8 5.3 1 1 
       1108 1 . . . . . 4.8 1.8 5.3 1 1 
       1109 1 . . . . . 5.9 1.8 6.5 1 1 
       1110 1 . . . . . 6.0 1.8 6.5 1 1 
       1111 1 . . . . . 2.8 1.8 3.5 1 1 
       1112 1 . . . . . 5.7 1.8 6.5 1 1 
       1113 1 . . . . . 4.4 1.8 5.3 1 1 
       1114 1 . . . . . 3.1 1.8 3.5 1 1 
       1115 1 . . . . . 3.2 1.8 3.5 1 1 
       1116 1 . . . . . 3.8 1.8 5.3 1 1 
       1117 1 . . . . . 3.6 1.8 5.3 1 1 
       1118 1 . . . . . 3.0 1.8 3.5 1 1 
       1119 1 . . . . . 2.7 1.8 3.5 1 1 
       1120 1 . . . . . 3.9 1.8 5.3 1 1 
       1121 1 . . . . . 3.5 1.8 5.3 1 1 
       1122 1 . . . . . 2.5 1.8 2.7 1 1 
       1123 1 . . . . . 2.7 1.8 3.5 1 1 
       1124 1 . . . . . 4.6 1.8 5.3 1 1 
       1125 1 . . . . . 2.8 1.8 3.5 1 1 
       1126 1 . . . . . 3.9 1.8 5.3 1 1 
       1127 1 . . . . . 6.0 1.8 6.5 1 1 
       1128 1 . . . . . 2.8 1.8 3.5 1 1 
       1129 1 . . . . . 3.0 1.8 3.5 1 1 
       1130 1 . . . . . 2.7 1.8 3.5 1 1 
       1131 1 . . . . . 4.9 1.8 5.3 1 1 
       1132 1 . . . . . 5.5 1.8 6.3 1 1 
       1133 1 . . . . . 4.1 1.8 5.3 1 1 
       1134 1 . . . . . 5.6 1.8 6.5 1 1 
       1135 1 . . . . . 2.7 1.8 3.5 1 1 
       1136 1 . . . . . 2.8 1.8 3.5 1 1 
       1137 1 . . . . . 4.2 1.8 5.3 1 1 
       1138 1 . . . . . 3.9 1.8 5.3 1 1 
       1139 1 . . . . . 2.3 1.8 2.7 1 1 
       1140 1 . . . . . 2.6 1.8 3.5 1 1 
       1141 1 . . . . . 3.0 1.8 3.5 1 1 
       1142 1 . . . . . 2.7 1.8 3.5 1 1 
       1143 1 . . . . . 2.8 1.8 3.5 1 1 
       1144 1 . . . . . 5.0 1.8 5.3 1 1 
       1145 1 . . . . . 5.9 1.8 6.5 1 1 
       1146 1 . . . . . 3.5 1.8 5.3 1 1 
       1147 1 . . . . . 3.6 1.8 5.3 1 1 
       1148 1 . . . . . 2.7 1.8 3.5 1 1 
       1149 1 . . . . . 2.8 1.8 3.5 1 1 
       1150 1 . . . . . 5.0 1.8 5.3 1 1 
       1151 1 . . . . . 3.9 1.8 5.3 1 1 
       1152 1 . . . . . 3.3 1.8 3.5 1 1 
       1153 1 . . . . . 4.5 1.8 5.3 1 1 
       1154 1 . . . . . 3.0 1.8 3.5 1 1 
       1155 1 . . . . . 2.7 1.8 3.5 1 1 
       1156 1 . . . . . 3.5 1.8 5.3 1 1 
       1157 1 . . . . . 3.6 1.8 5.3 1 1 
       1158 1 . . . . . 3.5 1.8 5.3 1 1 
       1159 1 . . . . . 2.5 1.8 2.7 1 1 
       1160 1 . . . . . 3.8 1.8 5.3 1 1 
       1161 1 . . . . . 4.2 1.8 5.3 1 1 
       1162 1 . . . . . 3.6 1.8 5.3 1 1 
       1163 1 . . . . . 3.0 1.8 3.5 1 1 
       1164 1 . . . . . 5.0 1.8 5.3 1 1 
       1165 1 . . . . . 4.5 1.8 5.3 1 1 
       1166 1 . . . . . 5.5 1.8 6.5 1 1 
       1167 1 . . . . . 5.0 1.8 5.3 1 1 
       1168 1 . . . . . 3.5 1.8 5.3 1 1 
       1169 1 . . . . . 2.7 1.8 3.5 1 1 
       1170 1 . . . . . 4.5 1.8 5.3 1 1 
       1171 1 . . . . . 5.9 1.8 6.5 1 1 
       1172 1 . . . . . 2.9 1.8 3.5 1 1 
       1173 1 . . . . . 4.5 1.8 5.3 1 1 
       1174 1 . . . . . 3.7 1.8 5.3 1 1 
       1175 1 . . . . . 2.6 1.8 2.7 1 1 
       1176 1 . . . . . 2.6 1.8 2.7 1 1 
       1177 1 . . . . . 4.6 1.8 5.3 1 1 
       1178 1 . . . . . 5.0 1.8 5.3 1 1 
       1179 1 . . . . . 2.8 1.8 3.5 1 1 
       1180 1 . . . . . 3.0 1.8 3.5 1 1 
       1181 1 . . . . . 3.9 1.8 5.3 1 1 
       1182 1 . . . . . 5.0 1.8 5.3 1 1 
       1183 1 . . . . . 5.5 1.8 6.5 1 1 
       1184 1 . . . . . 4.0 1.8 5.3 1 1 
       1185 1 . . . . . 5.0 1.8 5.3 1 1 
       1186 1 . . . . . 3.6 1.8 5.3 1 1 
       1187 1 . . . . . 3.7 1.8 5.3 1 1 
       1188 1 . . . . . 2.7 0.8 3.5 1 1 
       1189 1 . . . . . 4.0 1.8 5.3 1 1 
       1190 1 . . . . . 3.9 1.8 5.3 1 1 
       1191 1 . . . . . 3.8 1.8 5.3 1 1 
       1192 1 . . . . . 3.7 1.8 5.3 1 1 
       1193 1 . . . . . 2.9 1.8 3.5 1 1 
       1194 1 . . . . . 4.0 1.8 5.3 1 1 
       1195 1 . . . . . 3.5 1.8 5.3 1 1 
       1196 1 . . . . . 2.8 1.8 3.5 1 1 
       1197 1 . . . . . 2.7 1.8 3.5 1 1 
       1198 1 . . . . . 2.9 1.8 3.5 1 1 
       1199 1 . . . . . 2.7 1.8 3.5 1 1 
       1200 1 . . . . . 3.6 1.8 5.3 1 1 
       1201 1 . . . . . 5.4 1.8 6.5 1 1 
       1202 1 . . . . . 3.6 1.8 5.3 1 1 
       1203 1 . . . . . 4.3 1.8 5.3 1 1 
       1204 1 . . . . . 5.0 1.8 5.3 1 1 
       1205 1 . . . . . 3.3 1.8 3.5 1 1 
       1206 1 . . . . . 2.5 1.8 2.7 1 1 
       1207 1 . . . . . 2.9 1.8 3.5 1 1 
       1208 1 . . . . . 3.0 1.8 3.5 1 1 
       1209 1 . . . . . 3.6 1.8 5.3 1 1 
       1210 1 . . . . . 3.8 1.8 5.3 1 1 
       1211 1 . . . . . 3.5 1.8 5.3 1 1 
       1212 1 . . . . . 5.0 1.8 5.3 1 1 
       1213 1 . . . . . 4.6 1.8 5.3 1 1 
       1214 1 . . . . . 4.2 1.8 5.3 1 1 
       1215 1 . . . . . 3.5 1.8 5.3 1 1 
       1216 1 . . . . . 3.2 1.8 3.5 1 1 
       1217 1 . . . . . 3.5 1.8 5.3 1 1 
       1218 1 . . . . . 4.3 1.8 5.3 1 1 
       1219 1 . . . . . 4.8 1.8 5.3 1 1 
       1220 1 . . . . . 4.6 1.8 5.3 1 1 
       1221 1 . . . . . 5.5 1.8 6.5 1 1 
       1222 1 . . . . . 5.4 1.8 6.5 1 1 
       1223 1 . . . . . 5.4 1.8 6.5 1 1 
       1224 1 . . . . . 5.2 1.8 5.3 1 1 
       1225 1 . . . . . 6.0 1.8 6.5 1 1 
       1226 1 . . . . . 2.8 1.8 3.5 1 1 
       1227 1 . . . . . 4.0 1.8 5.3 1 1 
       1228 1 . . . . . 3.0 1.8 3.5 1 1 
       1229 1 . . . . . 3.2 1.8 3.5 1 1 
       1230 1 . . . . . 4.0 1.8 5.3 1 1 
       1231 1 . . . . . 3.3 1.8 3.5 1 1 
       1232 1 . . . . . 2.5 1.8 2.7 1 1 
       1233 1 . . . . . 4.6 1.8 5.3 1 1 
       1234 1 . . . . . 2.8 1.8 3.5 1 1 
       1235 1 . . . . . 3.3 1.8 3.5 1 1 
       1236 1 . . . . . 2.6 1.8 3.5 1 1 
       1237 1 . . . . . 4.0 1.8 5.3 1 1 
       1238 1 . . . . . 4.0 1.8 5.3 1 1 
       1239 1 . . . . . 3.1 1.8 3.5 1 1 
       1240 1 . . . . . 3.2 1.8 3.5 1 1 
       1241 1 . . . . . 3.6 1.8 5.3 1 1 
       1242 1 . . . . . 3.0 1.8 3.5 1 1 
       1243 1 . . . . . 4.5 1.8 5.3 1 1 
       1244 1 . . . . . 4.6 1.8 5.3 1 1 
       1245 1 . . . . . 5.4 1.8 6.5 1 1 
       1246 1 . . . . . 5.0 1.8 5.3 1 1 
       1247 1 . . . . . 5.0 1.8 5.3 1 1 
       1248 1 . . . . . 3.6 1.8 5.3 1 1 
       1249 1 . . . . . 2.5 1.8 2.7 1 1 
       1250 1 . . . . . 3.0 1.8 3.5 1 1 
       1251 1 . . . . . 2.9 1.8 3.5 1 1 
       1252 1 . . . . . 2.9 1.8 3.5 1 1 
       1253 1 . . . . . 6.0 1.8 6.5 1 1 
       1254 1 . . . . . 4.8 1.8 5.3 1 1 
       1255 1 . . . . . 3.8 2.0 5.3 1 1 
       1256 1 . . . . . 5.0 1.8 5.3 1 1 
       1257 1 . . . . . 3.5 1.8 5.3 1 1 
       1258 1 . . . . . 3.7 1.8 5.3 1 1 
       1259 1 . . . . . 2.9 1.8 3.5 1 1 
       1260 1 . . . . . 5.3 1.8 6.5 1 1 
       1261 1 . . . . . 3.9 1.8 5.3 1 1 
       1262 1 . . . . . 2.6 1.8 2.7 1 1 
       1263 1 . . . . . 4.0 1.8 5.3 1 1 
       1264 1 . . . . . 4.6 1.8 5.3 1 1 
       1265 1 . . . . . 2.6 1.8 2.7 1 1 
       1266 1 . . . . . 4.1 1.8 5.3 1 1 
       1267 1 . . . . . 3.0 1.8 3.5 1 1 
       1268 1 . . . . . 6.0 1.8 6.5 1 1 
       1269 1 . . . . . 4.3 1.8 5.3 1 1 
       1270 1 . . . . . 3.9 1.8 5.3 1 1 
       1271 1 . . . . . 2.8 1.8 3.5 1 1 
       1272 1 . . . . . 3.7 1.8 5.3 1 1 
       1273 1 . . . . . 2.4 1.8 2.7 1 1 
       1274 1 . . . . . 4.6 1.8 5.3 1 1 
       1275 1 . . . . . 4.5 1.8 5.3 1 1 
       1276 1 . . . . . 5.0 1.8 5.3 1 1 
       1277 1 . . . . . 2.8 1.8 3.5 1 1 
       1278 1 . . . . . 4.0 1.8 5.3 1 1 
       1279 1 . . . . . 5.3 1.8 6.5 1 1 
       1280 1 . . . . . 5.0 1.8 5.3 1 1 
       1281 1 . . . . . 3.7 1.8 5.3 1 1 
       1282 1 . . . . . 2.7 1.8 3.5 1 1 
       1283 1 . . . . . 5.5 1.8 6.5 1 1 
       1284 1 . . . . . 3.8 1.8 5.3 1 1 
       1285 1 . . . . . 3.1 1.8 3.5 1 1 
       1286 1 . . . . . 3.5 1.8 5.3 1 1 
       1287 1 . . . . . 3.6 1.8 5.3 1 1 
       1288 1 . . . . . 4.6 1.8 5.3 1 1 
       1289 1 . . . . . 3.0 1.8 3.5 1 1 
       1290 1 . . . . . 5.7 1.8 6.5 1 1 
       1291 1 . . . . . 2.6 1.8 3.5 1 1 
       1292 1 . . . . . 5.0 1.8 5.3 1 1 
       1293 1 . . . . . 2.8 1.8 3.5 1 1 
       1294 1 . . . . . 5.8 1.8 6.5 1 1 
       1295 1 . . . . . 2.7 1.8 3.5 1 1 
       1296 1 . . . . . 5.3 1.8 6.5 1 1 
       1297 1 . . . . . 5.7 1.8 6.5 1 1 
       1298 1 . . . . . 5.6 1.8 6.5 1 1 
       1299 1 . . . . . 5.2 1.8 5.3 1 1 
       1300 1 . . . . . 4.6 1.8 5.3 1 1 
       1301 1 . . . . . 5.6 1.8 6.5 1 1 
       1302 1 . . . . . 5.4 1.8 6.5 1 1 
       1303 1 . . . . . 2.9 1.8 3.5 1 1 
       1304 1 . . . . . 5.2 1.8 5.3 1 1 
       1305 1 . . . . . 6.0 1.8 6.5 1 1 
       1306 1 . . . . . 5.8 1.8 6.5 1 1 
       1307 1 . . . . . 4.4 1.8 5.3 1 1 
       1308 1 . . . . . 5.5 1.8 6.5 1 1 
       1309 1 . . . . . 3.4 1.8 3.5 1 1 
       1310 1 . . . . . 3.9 1.8 5.3 1 1 
       1311 1 . . . . . 3.9 1.8 5.3 1 1 
       1312 1 . . . . . 2.7 1.8 3.5 1 1 
       1313 1 . . . . . 3.2 1.8 3.5 1 1 
       1314 1 . . . . . 3.8 1.8 5.3 1 1 
       1315 1 . . . . . 4.6 1.8 5.3 1 1 
       1316 1 . . . . . 4.6 1.8 5.3 1 1 
       1317 1 . . . . . 4.5 1.8 5.3 1 1 
       1318 1 . . . . . 3.6 1.8 5.3 1 1 
       1319 1 . . . . . 3.5 1.8 5.3 1 1 
       1320 1 . . . . . 4.9 1.8 5.3 1 1 
       1321 1 . . . . . 4.5 1.8 5.3 1 1 
       1322 1 . . . . . 3.3 1.8 3.5 1 1 
       1323 1 . . . . . 3.2 1.6 3.5 1 1 
       1324 1 . . . . . 5.4 1.8 6.5 1 1 
       1325 1 . . . . . 4.7 1.8 5.3 1 1 
       1326 1 . . . . . 4.0 1.8 5.3 1 1 
       1327 1 . . . . . 3.0 1.8 3.5 1 1 
       1328 1 . . . . . 6.0 1.8 6.5 1 1 
       1329 1 . . . . . 3.6 1.8 5.3 1 1 
       1330 1 . . . . . 5.0 1.8 5.3 1 1 
       1331 1 . . . . . 4.5 1.8 5.3 1 1 
       1332 1 . . . . . 2.7 1.8 3.5 1 1 
       1333 1 . . . . . 5.7 1.8 6.5 1 1 
       1334 1 . . . . . 5.6 1.8 6.5 1 1 
       1335 1 . . . . . 3.4 1.8 3.5 1 1 
       1336 1 . . . . . 3.1 1.8 3.5 1 1 
       1337 1 . . . . . 4.2 1.8 5.3 1 1 
       1338 1 . . . . . 3.7 1.8 5.3 1 1 
       1339 1 . . . . . 5.3 1.8 6.5 1 1 
       1340 1 . . . . . 4.5 1.8 5.3 1 1 
       1341 1 . . . . . 4.6 1.8 5.3 1 1 
       1342 1 . . . . . 2.5 1.8 2.7 1 1 
       1343 1 . . . . . 4.6 1.8 5.3 1 1 
       1344 1 . . . . . 5.5 1.8 6.5 1 1 
       1345 1 . . . . . 2.7 1.8 3.5 1 1 
       1346 1 . . . . . 5.5 1.8 6.5 1 1 
       1347 1 . . . . . 3.2 1.8 3.5 1 1 
       1348 1 . . . . . 4.1 1.8 5.3 1 1 
       1349 1 . . . . . 2.8 1.8 3.5 1 1 
       1350 1 . . . . . 2.8 1.8 3.5 1 1 
       1351 1 . . . . . 2.7 1.8 3.5 1 1 
       1352 1 . . . . . 6.0 1.8 6.5 1 1 
       1353 1 . . . . . 3.8 1.8 5.3 1 1 
       1354 1 . . . . . 3.0 1.8 3.5 1 1 
       1355 1 . . . . . 2.9 1.8 3.5 1 1 
       1356 1 . . . . . 3.0 1.8 3.5 1 1 
       1357 1 . . . . . 4.8 1.8 5.3 1 1 
       1358 1 . . . . . 4.6 1.8 5.3 1 1 
       1359 1 . . . . . 3.8 1.8 5.3 1 1 
       1360 1 . . . . . 6.0 1.8 6.5 1 1 
       1361 1 . . . . . 2.5 1.8 2.7 1 1 
       1362 1 . . . . . 2.9 1.8 3.5 1 1 
       1363 1 . . . . . 3.0 1.8 3.5 1 1 
       1364 1 . . . . . 3.7 1.8 5.3 1 1 
       1365 1 . . . . . 2.8 1.8 3.5 1 1 
       1366 1 . . . . . 3.8 1.8 5.3 1 1 
       1367 1 . . . . . 2.5 1.8 2.7 1 1 
       1368 1 . . . . . 3.0 1.8 3.5 1 1 
       1369 1 . . . . . 4.5 1.8 5.3 1 1 
       1370 1 . . . . . 5.0 1.8 5.3 1 1 
       1371 1 . . . . . 3.8 1.8 5.3 1 1 
       1372 1 . . . . . 3.7 1.8 5.3 1 1 
       1373 1 . . . . . 2.6 1.8 3.5 1 1 
       1374 1 . . . . . 2.1 1.8 2.7 1 1 
       1375 1 . . . . . 2.7 1.8 3.5 1 1 
       1376 1 . . . . . 4.7 1.8 5.3 1 1 
       1377 1 . . . . . 2.8 1.8 3.5 1 1 
       1378 1 . . . . . 2.5 1.8 2.7 1 1 
       1379 1 . . . . . 3.6 1.8 5.3 1 1 
       1380 1 . . . . . 5.1 1.8 5.3 1 1 
       1381 1 . . . . . 5.1 1.8 5.3 1 1 
       1382 1 . . . . . 3.9 1.8 5.3 1 1 
       1383 1 . . . . . 5.2 1.8 5.3 1 1 
       1384 1 . . . . . 3.5 1.8 5.3 1 1 
       1385 1 . . . . . 3.0 1.8 3.5 1 1 
       1386 1 . . . . . 2.7 1.8 3.5 1 1 
       1387 1 . . . . . 4.1 1.8 5.3 1 1 
       1388 1 . . . . . 4.1 1.8 5.3 1 1 
       1389 1 . . . . . 3.0 1.8 3.5 1 1 
       1390 1 . . . . . 2.6 1.8 3.5 1 1 
       1391 1 . . . . . 2.4 1.8 2.7 1 1 
       1392 1 . . . . . 3.5 1.8 5.3 1 1 
       1393 1 . . . . . 3.4 1.8 3.5 1 1 
       1394 1 . . . . . 3.0 1.8 3.5 1 1 
       1395 1 . . . . . 3.6 1.8 5.3 1 1 
       1396 1 . . . . . 2.4 1.8 2.7 1 1 
       1397 1 . . . . . 6.0 1.8 6.5 1 1 
       1398 1 . . . . . 4.3 1.8 5.3 1 1 
       1399 1 . . . . . 3.5 1.8 5.3 1 1 
       1400 1 . . . . . 3.6 1.8 5.3 1 1 
       1401 1 . . . . . 3.0 1.8 3.5 1 1 
       1402 1 . . . . . 3.0 1.8 3.5 1 1 
       1403 1 . . . . . 4.5 1.8 5.3 1 1 
       1404 1 . . . . . 2.9 1.8 3.5 1 1 
       1405 1 . . . . . 4.0 1.8 5.3 1 1 
       1406 1 . . . . . 5.6 1.8 6.5 1 1 
       1407 1 . . . . . 5.8 1.8 6.5 1 1 
       1408 1 . . . . . 2.9 1.8 3.5 1 1 
       1409 1 . . . . . 4.5 1.8 5.3 1 1 
       1410 1 . . . . . 2.7 1.8 3.5 1 1 
       1411 1 . . . . . 4.2 1.8 5.3 1 1 
       1412 1 . . . . . 4.0 1.8 5.3 1 1 
       1413 1 . . . . . 5.4 1.8 6.5 1 1 
       1414 1 . . . . . 5.5 1.8 6.5 1 1 
       1415 1 . . . . . 2.8 1.8 3.5 1 1 
       1416 1 . . . . . 4.0 1.8 5.3 1 1 
       1417 1 . . . . . 2.7 1.8 3.5 1 1 
       1418 1 . . . . . 4.5 1.8 5.3 1 1 
       1419 1 . . . . . 2.7 1.8 3.5 1 1 
       1420 1 . . . . . 2.4 1.8 2.7 1 1 
       1421 1 . . . . . 5.8 1.8 6.5 1 1 
       1422 1 . . . . . 4.7 1.8 5.3 1 1 
       1423 1 . . . . . 4.0 1.8 5.3 1 1 
       1424 1 . . . . . 3.5 1.8 5.3 1 1 
       1425 1 . . . . . 3.6 1.8 5.3 1 1 
       1426 1 . . . . . 4.0 1.8 5.3 1 1 
       1427 1 . . . . . 5.5 1.8 6.5 1 1 
       1428 1 . . . . . 2.9 1.8 3.5 1 1 
       1429 1 . . . . . 3.8 1.8 5.3 1 1 
       1430 1 . . . . . 4.3 1.8 5.3 1 1 
       1431 1 . . . . . 2.7 1.8 3.5 1 1 
       1432 1 . . . . . 3.5 1.8 5.3 1 1 
       1433 1 . . . . . 3.6 1.8 5.3 1 1 
       1434 1 . . . . . 2.8 1.8 3.5 1 1 
       1435 1 . . . . . 5.5 1.8 6.5 1 1 
       1436 1 . . . . . 5.1 1.8 5.3 1 1 
       1437 1 . . . . . 5.4 1.8 6.5 1 1 
       1438 1 . . . . . 5.8 1.8 6.5 1 1 
       1439 1 . . . . . 4.3 1.8 5.3 1 1 
       1440 1 . . . . . 3.0 1.8 3.5 1 1 
       1441 1 . . . . . 2.9 1.8 3.5 1 1 
       1442 1 . . . . . 4.5 1.8 5.3 1 1 
       1443 1 . . . . . 4.5 1.8 5.3 1 1 
       1444 1 . . . . . 4.0 1.8 5.3 1 1 
       1445 1 . . . . . 2.7 1.8 3.5 1 1 
       1446 1 . . . . . 3.0 1.8 3.5 1 1 
       1447 1 . . . . . 4.5 1.8 5.3 1 1 
       1448 1 . . . . . 3.0 1.8 3.5 1 1 
       1449 1 . . . . . 3.5 1.8 5.3 1 1 
       1450 1 . . . . . 5.4 1.8 6.5 1 1 
       1451 1 . . . . . 3.5 1.8 5.3 1 1 
       1452 1 . . . . . 4.9 1.8 5.3 1 1 
       1453 1 . . . . . 4.5 1.8 5.3 1 1 
       1454 1 . . . . . 4.0 1.8 5.3 1 1 
       1455 1 . . . . . 2.4 1.8 2.7 1 1 
       1456 1 . . . . . 2.8 1.8 3.5 1 1 
       1457 1 . . . . . 3.9 1.8 5.3 1 1 
       1458 1 . . . . . 4.5 1.8 5.3 1 1 
       1459 1 . . . . . 2.8 1.8 3.5 1 1 
       1460 1 . . . . . 3.5 1.8 5.3 1 1 
       1461 1 . . . . . 4.0 1.8 5.3 1 1 
       1462 1 . . . . . 3.8 1.8 5.3 1 1 
       1463 1 . . . . . 3.1 1.8 3.5 1 1 
       1464 1 . . . . . 5.5 1.8 6.5 1 1 
       1465 1 . . . . . 3.8 1.8 5.3 1 1 
       1466 1 . . . . . 5.5 1.8 6.5 1 1 
       1467 1 . . . . . 3.3 1.8 3.5 1 1 
       1468 1 . . . . . 2.7 1.8 3.5 1 1 
       1469 1 . . . . . 2.8 1.8 3.5 1 1 
       1470 1 . . . . . 3.5 1.8 5.3 1 1 
       1471 1 . . . . . 3.5 1.8 5.3 1 1 
       1472 1 . . . . . 4.1 1.8 5.3 1 1 
       1473 1 . . . . . 4.0 1.8 5.3 1 1 
       1474 1 . . . . . 3.0 1.8 3.5 1 1 
       1475 1 . . . . . 3.7 1.8 5.3 1 1 
       1476 1 . . . . . 3.9 1.8 5.3 1 1 
       1477 1 . . . . . 2.7 1.8 3.5 1 1 
       1478 1 . . . . . 2.7 1.8 3.5 1 1 
       1479 1 . . . . . 2.2 1.8 2.7 1 1 
       1480 1 . . . . . 5.5 1.8 6.3 1 1 
       1481 1 . . . . . 2.9 1.8 3.5 1 1 
       1482 1 . . . . . 5.3 1.8 6.5 1 1 
       1483 1 . . . . . 4.6 1.8 5.3 1 1 
       1484 1 . . . . . 5.4 1.8 6.5 1 1 
       1485 1 . . . . . 4.0 1.8 5.3 1 1 
       1486 1 . . . . . 3.6 1.8 5.3 1 1 
       1487 1 . . . . . 3.0 1.8 3.5 1 1 
       1488 1 . . . . . 5.5 1.8 6.5 1 1 
       1489 1 . . . . . 4.8 1.8 5.3 1 1 
       1490 1 . . . . . 2.5 1.8 2.7 1 1 
       1491 1 . . . . . 2.5 1.8 2.7 1 1 
       1492 1 . . . . . 2.7 1.8 3.5 1 1 
       1493 1 . . . . . 3.9 1.8 5.3 1 1 
       1494 1 . . . . . 2.7 1.8 3.5 1 1 
       1495 1 . . . . . 3.6 1.8 5.3 1 1 
       1496 1 . . . . . 5.5 1.8 6.5 1 1 
       1497 1 . . . . . 3.9 1.8 5.3 1 1 
       1498 1 . . . . . 3.5 1.8 5.3 1 1 
       1499 1 . . . . . 3.6 1.8 5.3 1 1 
       1500 1 . . . . . 5.5 1.8 6.5 1 1 
       1501 1 . . . . . 5.5 1.8 6.5 1 1 
       1502 1 . . . . . 3.3 1.8 3.5 1 1 
       1503 1 . . . . . 4.5 1.8 5.3 1 1 
       1504 1 . . . . . 2.8 1.8 3.5 1 1 
       1505 1 . . . . . 2.8 1.8 3.5 1 1 
       1506 1 . . . . . 2.9 1.8 3.5 1 1 
       1507 1 . . . . . 4.5 1.8 5.3 1 1 
       1508 1 . . . . . 3.0 1.8 3.5 1 1 
       1509 1 . . . . . 2.5 1.8 2.7 1 1 
       1510 1 . . . . . 3.7 1.8 5.3 1 1 
       1511 1 . . . . . 2.9 1.8 3.5 1 1 
       1512 1 . . . . . 3.5 1.8 5.3 1 1 
       1513 1 . . . . . 5.0 1.8 5.3 1 1 
       1514 1 . . . . . 5.0 1.8 5.3 1 1 
       1515 1 . . . . . 3.9 1.8 5.3 1 1 
       1516 1 . . . . . 5.5 1.8 6.5 1 1 
       1517 1 . . . . . 2.7 1.8 3.5 1 1 
       1518 1 . . . . . 2.7 1.8 3.5 1 1 
       1519 1 . . . . . 3.6 1.8 5.3 1 1 
       1520 1 . . . . . 3.5 1.8 5.3 1 1 
       1521 1 . . . . . 2.8 1.8 3.5 1 1 
       1522 1 . . . . . 4.0 1.8 5.3 1 1 
       1523 1 . . . . . 2.7 1.8 3.5 1 1 
       1524 1 . . . . . 2.8 1.8 3.5 1 1 
       1525 1 . . . . . 2.6 1.8 3.5 1 1 
       1526 1 . . . . . 2.4 1.8 2.7 1 1 
       1527 1 . . . . . 4.5 1.8 5.3 1 1 
       1528 1 . . . . . 5.5 1.8 6.5 1 1 
       1529 1 . . . . . 3.6 1.8 5.3 1 1 
       1530 1 . . . . . 4.1 1.8 5.3 1 1 
       1531 1 . . . . . 3.6 1.8 5.3 1 1 
       1532 1 . . . . . 2.5 1.8 2.7 1 1 
       1533 1 . . . . . 2.3 1.8 2.7 1 1 
       1534 1 . . . . . 2.7 1.8 3.5 1 1 
       1535 1 . . . . . 3.0 1.8 3.5 1 1 
       1536 1 . . . . . 3.7 1.9 5.3 1 1 
       1537 1 . . . . . 3.5 1.8 5.3 1 1 
       1538 1 . . . . . 4.1 1.8 5.3 1 1 
       1539 1 . . . . . 3.7 1.8 5.3 1 1 
       1540 1 . . . . . 2.4 1.8 2.7 1 1 
       1541 1 . . . . . 4.1 1.8 5.3 1 1 
       1542 1 . . . . . 3.3 1.8 3.5 1 1 
       1543 1 . . . . . 3.5 1.8 5.3 1 1 
       1544 1 . . . . . 3.1 1.8 3.5 1 1 
       1545 1 . . . . . 2.6 1.8 2.7 1 1 
       1546 1 . . . . . 3.5 1.8 5.3 1 1 
       1547 1 . . . . . 2.6 1.8 3.5 1 1 
       1548 1 . . . . . 2.6 1.8 3.5 1 1 
       1549 1 . . . . . 4.6 1.8 5.3 1 1 
       1550 1 . . . . . 2.8 1.8 3.5 1 1 
       1551 1 . . . . . 2.9 1.8 3.5 1 1 
       1552 1 . . . . . 4.7 1.8 5.3 1 1 
       1553 1 . . . . . 5.0 1.8 5.3 1 1 
       1554 1 . . . . . 3.7 1.8 5.3 1 1 
       1555 1 . . . . .   . 1.8 3.5 1 1 
       1556 1 . . . . . 3.8 1.8 5.3 1 1 
       1557 1 . . . . . 4.0 1.8 5.3 1 1 
       1558 1 . . . . . 4.1 1.8 5.3 1 1 
       1559 1 . . . . . 3.4 1.8 3.5 1 1 
       1560 1 . . . . . 4.5 1.8 5.3 1 1 
       1561 1 . . . . . 3.9 1.8 5.3 1 1 
       1562 1 . . . . . 3.1 1.8 3.5 1 1 
       1563 1 . . . . . 2.5 1.8 2.7 1 1 
       1564 1 . . . . . 4.0 1.8 5.3 1 1 
       1565 1 . . . . . 2.5 1.8 2.7 1 1 
       1566 1 . . . . . 3.5 1.8 5.3 1 1 
       1567 1 . . . . . 4.7 1.8 5.3 1 1 
       1568 1 . . . . . 2.7 1.8 3.5 1 1 
       1569 1 . . . . . 3.7 1.8 5.3 1 1 
       1570 1 . . . . . 3.4 1.8 3.5 1 1 
       1571 1 . . . . . 4.5 1.8 5.3 1 1 
       1572 1 . . . . . 5.5 1.8 6.5 1 1 
       1573 1 . . . . . 4.5 1.8 5.3 1 1 
       1574 1 . . . . . 2.7 1.8 3.5 1 1 
       1575 1 . . . . . 5.7 1.8 6.5 1 1 
       1576 1 . . . . . 4.3 1.8 5.3 1 1 
       1577 1 . . . . . 3.5 1.8 5.3 1 1 
       1578 1 . . . . . 3.5 1.8 5.3 1 1 
       1579 1 . . . . . 4.2 1.8 5.3 1 1 
       1580 1 . . . . . 5.3 1.8 6.5 1 1 
       1581 1 . . . . . 4.9 1.8 5.3 1 1 
       1582 1 . . . . . 5.8 1.8 6.5 1 1 
       1583 1 . . . . . 3.9 1.8 5.3 1 1 
       1584 1 . . . . . 3.2 1.8 3.5 1 1 
       1585 1 . . . . . 3.5 1.8 5.3 1 1 
       1586 1 . . . . . 5.3 1.8 6.5 1 1 
       1587 1 . . . . . 3.5 1.8 5.3 1 1 
       1588 1 . . . . . 5.1 1.8 5.3 1 1 
       1589 1 . . . . . 3.0 1.8 3.5 1 1 
       1590 1 . . . . . 2.8 1.8 3.5 1 1 
       1591 1 . . . . . 2.8 1.8 3.5 1 1 
       1592 1 . . . . . 4.5 1.8 5.3 1 1 
       1593 1 . . . . . 2.8 1.8 3.5 1 1 
       1594 1 . . . . . 2.7 1.8 3.5 1 1 
       1595 1 . . . . . 3.7 1.8 5.3 1 1 
       1596 1 . . . . . 5.1 1.8 5.3 1 1 
       1597 1 . . . . . 2.7 1.8 3.5 1 1 
       1598 1 . . . . . 2.9 1.8 3.5 1 1 
       1599 1 . . . . . 3.4 1.8 3.5 1 1 
       1600 1 . . . . . 5.2 1.8 5.3 1 1 
       1601 1 . . . . . 3.3 1.8 3.5 1 1 
       1602 1 . . . . . 3.6 1.8 5.3 1 1 
       1603 1 . . . . . 3.0 1.8 3.5 1 1 
       1604 1 . . . . . 3.7 1.8 5.3 1 1 
       1605 1 . . . . . 3.5 1.8 5.3 1 1 
       1606 1 . . . . . 6.0 1.8 6.5 1 1 
       1607 1 . . . . . 3.9 1.8 5.3 1 1 
       1608 1 . . . . .   . 1.8 3.5 1 1 
       1609 1 . . . . . 3.7 1.8 5.3 1 1 
       1610 1 . . . . . 3.0 1.8 3.5 1 1 
       1611 1 . . . . . 2.9 1.8 3.5 1 1 
       1612 1 . . . . . 3.5 1.8 5.3 1 1 
       1613 1 . . . . . 5.5 1.8 6.5 1 1 
       1614 1 . . . . . 3.6 1.8 5.3 1 1 
       1615 1 . . . . . 2.9 1.8 3.5 1 1 
       1616 1 . . . . . 5.0 1.8 5.3 1 1 
       1617 1 . . . . . 2.9 1.8 3.5 1 1 
       1618 1 . . . . . 3.8 1.8 5.3 1 1 
       1619 1 . . . . . 3.4 1.8 3.5 1 1 
       1620 1 . . . . . 4.5 1.8 5.3 1 1 
       1621 1 . . . . . 4.3 1.8 5.3 1 1 
       1622 1 . . . . . 2.9 1.8 3.5 1 1 
       1623 1 . . . . . 2.7 1.8 3.5 1 1 
       1624 1 . . . . . 3.5 1.8 5.3 1 1 
       1625 1 . . . . . 4.0 1.8 5.3 1 1 
       1626 1 . . . . . 3.0 1.8 3.5 1 1 
       1627 1 . . . . . 5.8 1.8 6.5 1 1 
       1628 1 . . . . . 4.4 1.8 5.3 1 1 
       1629 1 . . . . . 3.5 1.8 5.3 1 1 
       1630 1 . . . . . 5.0 1.8 5.3 1 1 
       1631 1 . . . . . 4.7 1.8 5.3 1 1 
       1632 1 . . . . . 3.6 1.8 5.3 1 1 
       1633 1 . . . . . 5.4 1.8 6.5 1 1 
       1634 1 . . . . . 2.4 1.8 2.7 1 1 
       1635 1 . . . . . 2.9 1.8 3.5 1 1 
       1636 1 . . . . . 4.5 1.8 5.3 1 1 
       1637 1 . . . . . 5.0 1.8 5.3 1 1 
       1638 1 . . . . . 3.8 1.8 5.3 1 1 
       1639 1 . . . . . 5.5 1.8 6.5 1 1 
       1640 1 . . . . . 5.5 1.8 6.5 1 1 
       1641 1 . . . . . 2.6 1.8 2.7 1 1 
       1642 1 . . . . . 2.8 1.8 3.5 1 1 
       1643 1 . . . . . 3.5 1.8 5.3 1 1 
       1644 1 . . . . . 3.1 1.8 3.5 1 1 
       1645 1 . . . . . 3.6 1.8 5.3 1 1 
       1646 1 . . . . . 3.4 1.8 3.5 1 1 
       1647 1 . . . . . 5.0 1.8 5.3 1 1 
       1648 1 . . . . . 2.9 1.8 3.5 1 1 
       1649 1 . . . . . 3.0 1.8 3.5 1 1 
       1650 1 . . . . . 3.4 1.8 3.5 1 1 
       1651 1 . . . . . 3.2 1.8 3.5 1 1 
       1652 1 . . . . . 2.9 1.8 3.5 1 1 
       1653 1 . . . . . 3.1 1.8 3.5 1 1 
       1654 1 . . . . . 3.6 1.8 5.3 1 1 
       1655 1 . . . . . 3.0 1.8 3.5 1 1 
       1656 1 . . . . . 3.5 1.8 5.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
    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  12 ALA H .  12 . HN 1 2 
         1 1 2 1 1  72 ILE O .  72 . O  1 2 
         2 1 1 1 1  13 THR O .  13 . O  1 2 
         2 1 2 1 1  26 MET H .  26 . HN 1 2 
         3 1 1 1 1  13 THR H .  13 . HN 1 2 
         3 1 2 1 1  26 MET O .  26 . O  1 2 
         4 1 1 1 1  23 VAL H .  23 . HN 1 2 
         4 1 2 1 1  34 PHE O .  34 . O  1 2 
         5 1 1 1 1  25 LEU H .  25 . HN 1 2 
         5 1 2 1 1  32 MET O .  32 . O  1 2 
         6 1 1 1 1  27 TYR H .  27 . HN 1 2 
         6 1 2 1 1  30 GLN O .  30 . O  1 2 
         7 1 1 1 1  27 TYR O .  27 . O  1 2 
         7 1 2 1 1  30 GLN H .  30 . HN 1 2 
         8 1 1 1 1  25 LEU O .  25 . O  1 2 
         8 1 2 1 1  32 MET H .  32 . HN 1 2 
         9 1 1 1 1  23 VAL O .  23 . O  1 2 
         9 1 2 1 1  34 PHE H .  34 . HN 1 2 
        10 1 1 1 1  35 ARG H .  35 . HN 1 2 
        10 1 2 1 1  88 GLY O .  88 . O  1 2 
        11 1 1 1 1  38 LEU O .  38 . O  1 2 
        11 1 2 1 1 112 ALA H . 112 . HN 1 2 
        12 1 1 1 1  40 ASP H .  40 . HN 1 2 
        12 1 2 1 1 110 LYS O . 110 . O  1 2 
        13 1 1 1 1  40 ASP O .  40 . O  1 2 
        13 1 2 1 1 110 LYS H . 110 . HN 1 2 
        14 1 1 1 1  16 LYS O .  16 . O  1 2 
        14 1 2 1 1  24 LYS H .  24 . HN 1 2 
        15 1 1 1 1  16 LYS H .  16 . HN 1 2 
        15 1 2 1 1  24 LYS O .  24 . O  1 2 
        16 1 1 1 1  81 ARG O .  81 . O  1 2 
        16 1 2 1 1  89 LEU H .  89 . HN 1 2 
        17 1 1 1 1  83 ASP H .  83 . HN 1 2 
        17 1 2 1 1  87 ARG O .  87 . O  1 2 
        18 1 1 1 1  10 GLU H .  10 . HN 1 2 
        18 1 2 1 1  74 VAL O .  74 . O  1 2 
        19 1 1 1 1  10 GLU O .  10 . O  1 2 
        19 1 2 1 1  74 VAL H .  74 . HN 1 2 
        20 1 1 1 1  73 GLU O .  73 . O  1 2 
        20 1 2 1 1  93 TYR H .  93 . HN 1 2 
        21 1 1 1 1  73 GLU H .  73 . HN 1 2 
        21 1 2 1 1  93 TYR O .  93 . O  1 2 
        22 1 1 1 1  75 GLU H .  75 . HN 1 2 
        22 1 2 1 1  91 TYR O .  91 . O  1 2 
        23 1 1 1 1  75 GLU O .  75 . O  1 2 
        23 1 2 1 1  91 TYR H .  91 . HN 1 2 
        24 1 1 1 1  94 ALA H .  94 . HN 1 2 
        24 1 2 1 1  97 LYS O .  97 . O  1 2 
        25 1 1 1 1  94 ALA O .  94 . O  1 2 
        25 1 2 1 1  97 LYS H .  97 . HN 1 2 
        26 1 1 1 1  92 ILE O .  92 . O  1 2 
        26 1 2 1 1  99 VAL H .  99 . HN 1 2 
        27 1 1 1 1  57 GLU O .  57 . O  1 2 
        27 1 2 1 1  61 PHE H .  61 . HN 1 2 
        28 1 1 1 1  58 ALA O .  58 . O  1 2 
        28 1 2 1 1  62 THR H .  62 . HN 1 2 
        29 1 1 1 1  59 SER O .  59 . O  1 2 
        29 1 2 1 1  63 LYS H .  63 . HN 1 2 
        30 1 1 1 1  60 ALA O .  60 . O  1 2 
        30 1 2 1 1  64 LYS H .  64 . HN 1 2 
        31 1 1 1 1  61 PHE O .  61 . O  1 2 
        31 1 2 1 1  65 MET H .  65 . HN 1 2 
        32 1 1 1 1  62 THR O .  62 . O  1 2 
        32 1 2 1 1  66 VAL H .  66 . HN 1 2 
        33 1 1 1 1  63 LYS O .  63 . O  1 2 
        33 1 2 1 1  67 GLU H .  67 . HN 1 2 
        34 1 1 1 1  64 LYS O .  64 . O  1 2 
        34 1 2 1 1  68 ASN H .  68 . HN 1 2 
        35 1 1 1 1  65 MET O .  65 . O  1 2 
        35 1 2 1 1  69 ALA H .  69 . HN 1 2 
        36 1 1 1 1  98 MET O .  98 . O  1 2 
        36 1 2 1 1 102 ALA H . 102 . HN 1 2 
        37 1 1 1 1  99 VAL O .  99 . O  1 2 
        37 1 2 1 1 103 LEU H . 103 . HN 1 2 
        38 1 1 1 1 100 ASN O . 100 . O  1 2 
        38 1 2 1 1 104 VAL H . 104 . HN 1 2 
        39 1 1 1 1 101 GLU O . 101 . O  1 2 
        39 1 2 1 1 105 ARG H . 105 . HN 1 2 
        40 1 1 1 1 102 ALA O . 102 . O  1 2 
        40 1 2 1 1 106 GLN H . 106 . HN 1 2 
        41 1 1 1 1 122 GLU O . 122 . O  1 2 
        41 1 2 1 1 126 ARG H . 126 . HN 1 2 
        42 1 1 1 1 124 LEU O . 124 . O  1 2 
        42 1 2 1 1 128 SER H . 128 . HN 1 2 
        43 1 1 1 1 123 GLN O . 123 . O  1 2 
        43 1 2 1 1 127 LYS H . 127 . HN 1 2 
        44 1 1 1 1 130 ALA O . 130 . O  1 2 
        44 1 2 1 1 134 LYS H . 134 . HN 1 2 
        45 1 1 1 1 131 GLN O . 131 . O  1 2 
        45 1 2 1 1 135 GLU H . 135 . HN 1 2 
        46 1 1 1 1 132 ALA O . 132 . O  1 2 
        46 1 2 1 1 136 LYS H . 136 . HN 1 2 
        47 1 1 1 1 125 LEU O . 125 . O  1 2 
        47 1 2 1 1 129 GLU H . 129 . HN 1 2 
        48 1 1 1 1 126 ARG O . 126 . O  1 2 
        48 1 2 1 1 130 ALA H . 130 . HN 1 2 
        49 1 1 1 1 127 LYS O . 127 . O  1 2 
        49 1 2 1 1 131 GLN H . 131 . HN 1 2 
        50 1 1 1 1 128 SER O . 128 . O  1 2 
        50 1 2 1 1 132 ALA H . 132 . HN 1 2 
        51 1 1 1 1 129 GLU O . 129 . O  1 2 
        51 1 2 1 1 133 LYS H . 133 . HN 1 2 
        52 1 1 1 1  33 THR O .  33 . O  1 2 
        52 1 2 1 1  88 GLY H .  88 . HN 1 2 
        53 1 1 1 1  18 ILE H .  18 . HN 1 2 
        53 1 2 1 1  22 THR O .  22 . O  1 2 
        54 1 1 1 1  21 ASP O .  21 . O  1 2 
        54 1 2 1 1  36 LEU H .  36 . HN 1 2 
        55 1 1 1 1  19 ASP H .  19 . HN 1 2 
        55 1 2 1 1  22 THR O .  22 . O  1 2 
        56 1 1 1 1  37 LEU H .  37 . HN 1 2 
        56 1 2 1 1  90 ALA O .  90 . O  1 2 
        57 1 1 1 1  12 ALA N .  12 . N  1 2 
        57 1 2 1 1  72 ILE O .  72 . O  1 2 
        58 1 1 1 1  13 THR O .  13 . O  1 2 
        58 1 2 1 1  26 MET N .  26 . N  1 2 
        59 1 1 1 1  13 THR N .  13 . N  1 2 
        59 1 2 1 1  26 MET O .  26 . O  1 2 
        60 1 1 1 1  23 VAL N .  23 . N  1 2 
        60 1 2 1 1  34 PHE O .  34 . O  1 2 
        61 1 1 1 1  25 LEU N .  25 . N  1 2 
        61 1 2 1 1  32 MET O .  32 . O  1 2 
        62 1 1 1 1  27 TYR N .  27 . N  1 2 
        62 1 2 1 1  30 GLN O .  30 . O  1 2 
        63 1 1 1 1  27 TYR O .  27 . O  1 2 
        63 1 2 1 1  30 GLN N .  30 . N  1 2 
        64 1 1 1 1  25 LEU O .  25 . O  1 2 
        64 1 2 1 1  32 MET N .  32 . N  1 2 
        65 1 1 1 1  23 VAL O .  23 . O  1 2 
        65 1 2 1 1  34 PHE N .  34 . N  1 2 
        66 1 1 1 1  35 ARG N .  35 . N  1 2 
        66 1 2 1 1  88 GLY O .  88 . O  1 2 
        67 1 1 1 1  38 LEU O .  38 . O  1 2 
        67 1 2 1 1 112 ALA N . 112 . N  1 2 
        68 1 1 1 1  40 ASP N .  40 . N  1 2 
        68 1 2 1 1 110 LYS O . 110 . O  1 2 
        69 1 1 1 1  40 ASP O .  40 . O  1 2 
        69 1 2 1 1 110 LYS N . 110 . N  1 2 
        70 1 1 1 1  16 LYS O .  16 . O  1 2 
        70 1 2 1 1  24 LYS N .  24 . N  1 2 
        71 1 1 1 1  16 LYS N .  16 . N  1 2 
        71 1 2 1 1  24 LYS O .  24 . O  1 2 
        72 1 1 1 1  81 ARG O .  81 . O  1 2 
        72 1 2 1 1  89 LEU N .  89 . N  1 2 
        73 1 1 1 1  83 ASP N .  83 . N  1 2 
        73 1 2 1 1  87 ARG O .  87 . O  1 2 
        74 1 1 1 1  10 GLU N .  10 . N  1 2 
        74 1 2 1 1  74 VAL O .  74 . O  1 2 
        75 1 1 1 1  10 GLU O .  10 . O  1 2 
        75 1 2 1 1  74 VAL N .  74 . N  1 2 
        76 1 1 1 1  73 GLU O .  73 . O  1 2 
        76 1 2 1 1  93 TYR N .  93 . N  1 2 
        77 1 1 1 1  73 GLU N .  73 . N  1 2 
        77 1 2 1 1  93 TYR O .  93 . O  1 2 
        78 1 1 1 1  75 GLU N .  75 . N  1 2 
        78 1 2 1 1  91 TYR O .  91 . O  1 2 
        79 1 1 1 1  75 GLU O .  75 . O  1 2 
        79 1 2 1 1  91 TYR N .  91 . N  1 2 
        80 1 1 1 1  94 ALA N .  94 . N  1 2 
        80 1 2 1 1  97 LYS O .  97 . O  1 2 
        81 1 1 1 1  94 ALA O .  94 . O  1 2 
        81 1 2 1 1  97 LYS N .  97 . N  1 2 
        82 1 1 1 1  92 ILE O .  92 . O  1 2 
        82 1 2 1 1  99 VAL N .  99 . N  1 2 
        83 1 1 1 1  57 GLU O .  57 . O  1 2 
        83 1 2 1 1  61 PHE N .  61 . N  1 2 
        84 1 1 1 1  58 ALA O .  58 . O  1 2 
        84 1 2 1 1  62 THR N .  62 . N  1 2 
        85 1 1 1 1  59 SER O .  59 . O  1 2 
        85 1 2 1 1  63 LYS N .  63 . N  1 2 
        86 1 1 1 1  60 ALA O .  60 . O  1 2 
        86 1 2 1 1  64 LYS N .  64 . N  1 2 
        87 1 1 1 1  61 PHE O .  61 . O  1 2 
        87 1 2 1 1  65 MET N .  65 . N  1 2 
        88 1 1 1 1  62 THR O .  62 . O  1 2 
        88 1 2 1 1  66 VAL N .  66 . N  1 2 
        89 1 1 1 1  63 LYS O .  63 . O  1 2 
        89 1 2 1 1  67 GLU N .  67 . N  1 2 
        90 1 1 1 1  64 LYS O .  64 . O  1 2 
        90 1 2 1 1  68 ASN N .  68 . N  1 2 
        91 1 1 1 1  65 MET O .  65 . O  1 2 
        91 1 2 1 1  69 ALA N .  69 . N  1 2 
        92 1 1 1 1  98 MET O .  98 . O  1 2 
        92 1 2 1 1 102 ALA N . 102 . N  1 2 
        93 1 1 1 1  99 VAL O .  99 . O  1 2 
        93 1 2 1 1 103 LEU N . 103 . N  1 2 
        94 1 1 1 1 100 ASN O . 100 . O  1 2 
        94 1 2 1 1 104 VAL N . 104 . N  1 2 
        95 1 1 1 1 101 GLU O . 101 . O  1 2 
        95 1 2 1 1 105 ARG N . 105 . N  1 2 
        96 1 1 1 1 102 ALA O . 102 . O  1 2 
        96 1 2 1 1 106 GLN N . 106 . N  1 2 
        97 1 1 1 1 122 GLU O . 122 . O  1 2 
        97 1 2 1 1 126 ARG N . 126 . N  1 2 
        98 1 1 1 1 124 LEU O . 124 . O  1 2 
        98 1 2 1 1 128 SER N . 128 . N  1 2 
        99 1 1 1 1 123 GLN O . 123 . O  1 2 
        99 1 2 1 1 127 LYS N . 127 . N  1 2 
       100 1 1 1 1 130 ALA O . 130 . O  1 2 
       100 1 2 1 1 134 LYS N . 134 . N  1 2 
       101 1 1 1 1 131 GLN O . 131 . O  1 2 
       101 1 2 1 1 135 GLU N . 135 . N  1 2 
       102 1 1 1 1 132 ALA O . 132 . O  1 2 
       102 1 2 1 1 136 LYS N . 136 . N  1 2 
       103 1 1 1 1 125 LEU O . 125 . O  1 2 
       103 1 2 1 1 129 GLU N . 129 . N  1 2 
       104 1 1 1 1 126 ARG O . 126 . O  1 2 
       104 1 2 1 1 130 ALA N . 130 . N  1 2 
       105 1 1 1 1 127 LYS O . 127 . O  1 2 
       105 1 2 1 1 131 GLN N . 131 . N  1 2 
       106 1 1 1 1 128 SER O . 128 . O  1 2 
       106 1 2 1 1 132 ALA N . 132 . N  1 2 
       107 1 1 1 1 129 GLU O . 129 . O  1 2 
       107 1 2 1 1 133 LYS N . 133 . N  1 2 
       108 1 1 1 1  33 THR O .  33 . O  1 2 
       108 1 2 1 1  88 GLY N .  88 . N  1 2 
       109 1 1 1 1  18 ILE N .  18 . N  1 2 
       109 1 2 1 1  22 THR O .  22 . O  1 2 
       110 1 1 1 1  21 ASP O .  21 . O  1 2 
       110 1 2 1 1  36 LEU N .  36 . N  1 2 
       111 1 1 1 1  19 ASP N .  19 . N  1 2 
       111 1 2 1 1  22 THR O .  22 . O  1 2 
       112 1 1 1 1  37 LEU N .  37 . N  1 2 
       112 1 2 1 1  90 ALA O .  90 . O  1 2 
    stop_

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

         1 1 . . . . . 1.9 1.5 2.3 1 2 
         2 1 . . . . . 1.9 1.5 2.3 1 2 
         3 1 . . . . . 1.9 1.5 2.3 1 2 
         4 1 . . . . . 1.9 1.5 2.3 1 2 
         5 1 . . . . . 1.9 1.5 2.3 1 2 
         6 1 . . . . . 1.9 1.5 2.3 1 2 
         7 1 . . . . . 1.9 1.5 2.3 1 2 
         8 1 . . . . . 1.9 1.5 2.3 1 2 
         9 1 . . . . . 1.9 1.5 2.3 1 2 
        10 1 . . . . . 1.9 1.5 2.3 1 2 
        11 1 . . . . . 1.9 1.5 2.3 1 2 
        12 1 . . . . . 1.9 1.5 2.3 1 2 
        13 1 . . . . . 1.9 1.5 2.3 1 2 
        14 1 . . . . . 1.9 1.5 2.3 1 2 
        15 1 . . . . . 1.9 1.5 2.3 1 2 
        16 1 . . . . . 1.9 1.5 2.3 1 2 
        17 1 . . . . . 1.9 1.5 2.3 1 2 
        18 1 . . . . . 1.9 1.5 2.3 1 2 
        19 1 . . . . . 1.9 1.5 2.3 1 2 
        20 1 . . . . . 1.9 1.5 2.3 1 2 
        21 1 . . . . . 1.9 1.5 2.3 1 2 
        22 1 . . . . . 1.9 1.5 2.3 1 2 
        23 1 . . . . . 1.9 1.5 2.3 1 2 
        24 1 . . . . . 1.9 1.5 2.3 1 2 
        25 1 . . . . . 1.9 1.5 2.3 1 2 
        26 1 . . . . . 1.9 1.5 2.3 1 2 
        27 1 . . . . . 1.9 1.5 2.3 1 2 
        28 1 . . . . . 1.9 1.5 2.3 1 2 
        29 1 . . . . . 1.9 1.5 2.3 1 2 
        30 1 . . . . . 1.9 1.5 2.3 1 2 
        31 1 . . . . . 1.9 1.5 2.3 1 2 
        32 1 . . . . . 1.9 1.5 2.3 1 2 
        33 1 . . . . . 1.9 1.5 2.3 1 2 
        34 1 . . . . . 1.9 1.5 2.3 1 2 
        35 1 . . . . . 1.9 1.5 2.3 1 2 
        36 1 . . . . . 1.9 1.5 2.3 1 2 
        37 1 . . . . . 1.9 1.5 2.3 1 2 
        38 1 . . . . . 1.9 1.5 2.3 1 2 
        39 1 . . . . . 1.9 1.5 2.3 1 2 
        40 1 . . . . . 1.9 1.5 2.3 1 2 
        41 1 . . . . . 1.9 1.5 2.3 1 2 
        42 1 . . . . . 1.9 1.5 2.3 1 2 
        43 1 . . . . . 1.9 1.5 2.3 1 2 
        44 1 . . . . . 1.9 1.5 2.3 1 2 
        45 1 . . . . . 1.9 1.5 2.3 1 2 
        46 1 . . . . . 1.9 1.5 2.3 1 2 
        47 1 . . . . . 1.9 1.5 2.3 1 2 
        48 1 . . . . . 1.9 1.5 2.3 1 2 
        49 1 . . . . . 1.9 1.5 2.3 1 2 
        50 1 . . . . . 1.9 1.5 2.3 1 2 
        51 1 . . . . . 1.9 1.5 2.3 1 2 
        52 1 . . . . . 1.9 1.5 2.3 1 2 
        53 1 . . . . . 1.9 1.5 2.3 1 2 
        54 1 . . . . . 1.9 1.5 2.3 1 2 
        55 1 . . . . . 1.9 1.5 2.3 1 2 
        56 1 . . . . . 1.9 1.5 2.3 1 2 
        57 1 . . . . . 2.9 2.4 3.3 1 2 
        58 1 . . . . . 2.9 2.4 3.3 1 2 
        59 1 . . . . . 2.9 2.4 3.3 1 2 
        60 1 . . . . . 2.9 2.4 3.3 1 2 
        61 1 . . . . . 2.9 2.4 3.3 1 2 
        62 1 . . . . . 2.9 2.4 3.3 1 2 
        63 1 . . . . . 2.9 2.4 3.3 1 2 
        64 1 . . . . . 2.9 2.4 3.3 1 2 
        65 1 . . . . . 2.9 2.4 3.3 1 2 
        66 1 . . . . . 2.9 2.4 3.3 1 2 
        67 1 . . . . . 2.9 2.4 3.3 1 2 
        68 1 . . . . . 2.9 2.4 3.3 1 2 
        69 1 . . . . . 2.9 2.4 3.3 1 2 
        70 1 . . . . . 2.9 2.4 3.3 1 2 
        71 1 . . . . . 2.9 2.4 3.3 1 2 
        72 1 . . . . . 2.9 2.4 3.3 1 2 
        73 1 . . . . . 2.9 2.4 3.3 1 2 
        74 1 . . . . . 2.9 2.4 3.3 1 2 
        75 1 . . . . . 2.9 2.4 3.3 1 2 
        76 1 . . . . . 2.9 2.4 3.3 1 2 
        77 1 . . . . . 2.9 2.4 3.3 1 2 
        78 1 . . . . . 2.9 2.4 3.3 1 2 
        79 1 . . . . . 2.9 2.4 3.3 1 2 
        80 1 . . . . . 2.9 2.4 3.3 1 2 
        81 1 . . . . . 2.9 2.4 3.3 1 2 
        82 1 . . . . . 2.9 2.4 3.3 1 2 
        83 1 . . . . . 2.9 2.4 3.3 1 2 
        84 1 . . . . . 2.9 2.4 3.3 1 2 
        85 1 . . . . . 2.9 2.4 3.3 1 2 
        86 1 . . . . . 2.9 2.4 3.3 1 2 
        87 1 . . . . . 2.9 2.4 3.3 1 2 
        88 1 . . . . . 2.9 2.4 3.3 1 2 
        89 1 . . . . . 2.9 2.4 3.3 1 2 
        90 1 . . . . . 2.9 2.4 3.3 1 2 
        91 1 . . . . . 2.9 2.4 3.3 1 2 
        92 1 . . . . . 2.9 2.4 3.3 1 2 
        93 1 . . . . . 2.9 2.4 3.3 1 2 
        94 1 . . . . . 2.9 2.4 3.3 1 2 
        95 1 . . . . . 2.9 2.4 3.3 1 2 
        96 1 . . . . . 2.9 2.4 3.3 1 2 
        97 1 . . . . . 2.9 2.4 3.3 1 2 
        98 1 . . . . . 2.9 2.4 3.3 1 2 
        99 1 . . . . . 2.9 2.4 3.3 1 2 
       100 1 . . . . . 2.9 2.4 3.3 1 2 
       101 1 . . . . . 2.9 2.4 3.3 1 2 
       102 1 . . . . . 2.9 2.4 3.3 1 2 
       103 1 . . . . . 2.9 2.4 3.3 1 2 
       104 1 . . . . . 2.9 2.4 3.3 1 2 
       105 1 . . . . . 2.9 2.4 3.3 1 2 
       106 1 . . . . . 2.9 2.4 3.3 1 2 
       107 1 . . . . . 2.9 2.4 3.3 1 2 
       108 1 . . . . . 2.9 2.4 3.3 1 2 
       109 1 . . . . . 2.9 2.4 3.3 1 2 
       110 1 . . . . . 2.9 2.4 3.3 1 2 
       111 1 . . . . . 2.9 2.4 3.3 1 2 
       112 1 . . . . . 2.9 2.4 3.3 1 2 
    stop_

save_


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

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

         1 . 1 1   7 LEU C 1 1   8 HIS N  1 1   8 HIS CA 1 1   8 HIS C      -170.0     -100.0 .   7 . C .   8 . N  .   8 . CA .   8 . C  1 1 
         2 . 1 1   8 HIS C 1 1   9 LYS N  1 1   9 LYS CA 1 1   9 LYS C      -150.0      -60.0 .   8 . C .   9 . N  .   9 . CA .   9 . C  1 1 
         3 . 1 1   9 LYS C 1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU C      -155.0      -85.0 .   9 . C .  10 . N  .  10 . CA .  10 . C  1 1 
         4 . 1 1  11 PRO C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C  -174.99998     -105.0 .  11 . C .  12 . N  .  12 . CA .  12 . C  1 1 
         5 . 1 1  12 ALA C 1 1  13 THR N  1 1  13 THR CA 1 1  13 THR C      -150.0  -89.99999 .  12 . C .  13 . N  .  13 . CA .  13 . C  1 1 
         6 . 1 1  13 THR C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C   -89.99999      -30.0 .  13 . C .  14 . N  .  14 . CA .  14 . C  1 1 
         7 . 1 1  14 LEU C 1 1  15 ILE N  1 1  15 ILE CA 1 1  15 ILE C      -135.0      -75.0 .  14 . C .  15 . N  .  15 . CA .  15 . C  1 1 
         8 . 1 1  15 ILE C 1 1  16 LYS N  1 1  16 LYS CA 1 1  16 LYS C      -185.0      -95.0 .  15 . C .  16 . N  .  16 . CA .  16 . C  1 1 
         9 . 1 1  16 LYS C 1 1  17 ALA N  1 1  17 ALA CA 1 1  17 ALA C      -130.0      -50.0 .  16 . C .  17 . N  .  17 . CA .  17 . C  1 1 
        10 . 1 1  17 ALA C 1 1  18 ILE N  1 1  18 ILE CA 1 1  18 ILE C      -130.0      -50.0 .  17 . C .  18 . N  .  18 . CA .  18 . C  1 1 
        11 . 1 1  18 ILE C 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C  -174.99998     -105.0 .  18 . C .  19 . N  .  19 . CA .  19 . C  1 1 
        12 . 1 1  19 ASP C 1 1  20 GLY N  1 1  20 GLY CA 1 1  20 GLY C   -89.99999      -30.0 .  19 . C .  20 . N  .  20 . CA .  20 . C  1 1 
        13 . 1 1  20 GLY C 1 1  21 ASP N  1 1  21 ASP CA 1 1  21 ASP C      -155.0      -85.0 .  20 . C .  21 . N  .  21 . CA .  21 . C  1 1 
        14 . 1 1  21 ASP C 1 1  22 THR N  1 1  22 THR CA 1 1  22 THR C      -160.0      -80.0 .  21 . C .  22 . N  .  22 . CA .  22 . C  1 1 
        15 . 1 1  22 THR C 1 1  23 VAL N  1 1  23 VAL CA 1 1  23 VAL C      -150.0  -89.99999 .  22 . C .  23 . N  .  23 . CA .  23 . C  1 1 
        16 . 1 1  23 VAL C 1 1  24 LYS N  1 1  24 LYS CA 1 1  24 LYS C      -145.0      -85.0 .  23 . C .  24 . N  .  24 . CA .  24 . C  1 1 
        17 . 1 1  24 LYS C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C      -150.0  -89.99999 .  24 . C .  25 . N  .  25 . CA .  25 . C  1 1 
        18 . 1 1  25 LEU C 1 1  26 MET N  1 1  26 MET CA 1 1  26 MET C      -135.0      -55.0 .  25 . C .  26 . N  .  26 . CA .  26 . C  1 1 
        19 . 1 1  26 MET C 1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR C      -150.0  -89.99999 .  26 . C .  27 . N  .  27 . CA .  27 . C  1 1 
        20 . 1 1  27 TYR C 1 1  28 LYS N  1 1  28 LYS CA 1 1  28 LYS C        30.0   89.99999 .  27 . C .  28 . N  .  28 . CA .  28 . C  1 1 
        21 . 1 1  28 LYS C 1 1  29 GLY N  1 1  29 GLY CA 1 1  29 GLY C        30.0   89.99999 .  28 . C .  29 . N  .  29 . CA .  29 . C  1 1 
        22 . 1 1  29 GLY C 1 1  30 GLN N  1 1  30 GLN CA 1 1  30 GLN C      -165.0     -105.0 .  29 . C .  30 . N  .  30 . CA .  30 . C  1 1 
        23 . 1 1  32 MET C 1 1  33 THR N  1 1  33 THR CA 1 1  33 THR C      -150.0      -60.0 .  32 . C .  33 . N  .  33 . CA .  33 . C  1 1 
        24 . 1 1  33 THR C 1 1  34 PHE N  1 1  34 PHE CA 1 1  34 PHE C      -150.0  -89.99999 .  33 . C .  34 . N  .  34 . CA .  34 . C  1 1 
        25 . 1 1  34 PHE C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C      -135.0      -75.0 .  34 . C .  35 . N  .  35 . CA .  35 . C  1 1 
        26 . 1 1  35 ARG C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C   -89.99999      -30.0 .  35 . C .  36 . N  .  36 . CA .  36 . C  1 1 
        27 . 1 1  36 LEU C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C   -89.99999      -30.0 .  36 . C .  37 . N  .  37 . CA .  37 . C  1 1 
        28 . 1 1  37 LEU C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C        30.0   89.99999 .  37 . C .  38 . N  .  38 . CA .  38 . C  1 1 
        29 . 1 1  38 LEU C 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C      -150.0  -89.99999 .  38 . C .  39 . N  .  39 . CA .  39 . C  1 1 
        30 . 1 1  39 VAL C 1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP C      -165.0      -75.0 .  39 . C .  40 . N  .  40 . CA .  40 . C  1 1 
        31 . 1 1  43 GLU C 1 1  44 THR N  1 1  44 THR CA 1 1  44 THR C      -155.0      -85.0 .  43 . C .  44 . N  .  44 . CA .  44 . C  1 1 
        32 . 1 1  45 LYS C 1 1  46 HIS N  1 1  46 HIS CA 1 1  46 HIS C   -89.99999      -30.0 .  45 . C .  46 . N  .  46 . CA .  46 . C  1 1 
        33 . 1 1  48 LYS C 1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS C      -105.0 -44.999996 .  48 . C .  49 . N  .  49 . CA .  49 . C  1 1 
        34 . 1 1  49 LYS C 1 1  50 GLY N  1 1  50 GLY CA 1 1  50 GLY C        30.0   89.99999 .  49 . C .  50 . N  .  50 . CA .  50 . C  1 1 
        35 . 1 1  50 GLY C 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C      -125.0      -65.0 .  50 . C .  51 . N  .  51 . CA .  51 . C  1 1 
        36 . 1 1  54 TYR C 1 1  55 GLY N  1 1  55 GLY CA 1 1  55 GLY C   -89.99999      -30.0 .  54 . C .  55 . N  .  55 . CA .  55 . C  1 1 
        37 . 1 1  57 GLU C 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C   -89.99999      -30.0 .  57 . C .  58 . N  .  58 . CA .  58 . C  1 1 
        38 . 1 1  58 ALA C 1 1  59 SER N  1 1  59 SER CA 1 1  59 SER C   -89.99999      -30.0 .  58 . C .  59 . N  .  59 . CA .  59 . C  1 1 
        39 . 1 1  59 SER C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C   -89.99999      -30.0 .  59 . C .  60 . N  .  60 . CA .  60 . C  1 1 
        40 . 1 1  60 ALA C 1 1  61 PHE N  1 1  61 PHE CA 1 1  61 PHE C   -89.99999      -30.0 .  60 . C .  61 . N  .  61 . CA .  61 . C  1 1 
        41 . 1 1  61 PHE C 1 1  62 THR N  1 1  62 THR CA 1 1  62 THR C   -89.99999      -30.0 .  61 . C .  62 . N  .  62 . CA .  62 . C  1 1 
        42 . 1 1  62 THR C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C   -89.99999      -30.0 .  62 . C .  63 . N  .  63 . CA .  63 . C  1 1 
        43 . 1 1  63 LYS C 1 1  64 LYS N  1 1  64 LYS CA 1 1  64 LYS C   -89.99999      -30.0 .  63 . C .  64 . N  .  64 . CA .  64 . C  1 1 
        44 . 1 1  64 LYS C 1 1  65 MET N  1 1  65 MET CA 1 1  65 MET C   -89.99999      -30.0 .  64 . C .  65 . N  .  65 . CA .  65 . C  1 1 
        45 . 1 1  65 MET C 1 1  66 VAL N  1 1  66 VAL CA 1 1  66 VAL C      -120.0      -60.0 .  65 . C .  66 . N  .  66 . CA .  66 . C  1 1 
        46 . 1 1  66 VAL C 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C   -89.99999      -30.0 .  66 . C .  67 . N  .  67 . CA .  67 . C  1 1 
        47 . 1 1  67 GLU C 1 1  68 ASN N  1 1  68 ASN CA 1 1  68 ASN C      -120.0      -60.0 .  67 . C .  68 . N  .  68 . CA .  68 . C  1 1 
        48 . 1 1  68 ASN C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C      -120.0      -40.0 .  68 . C .  69 . N  .  69 . CA .  69 . C  1 1 
        49 . 1 1  69 ALA C 1 1  70 LYS N  1 1  70 LYS CA 1 1  70 LYS C      -120.0      -60.0 .  69 . C .  70 . N  .  70 . CA .  70 . C  1 1 
        50 . 1 1  70 LYS C 1 1  71 LYS N  1 1  71 LYS CA 1 1  71 LYS C      -150.0  -89.99999 .  70 . C .  71 . N  .  71 . CA .  71 . C  1 1 
        51 . 1 1  71 LYS C 1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE C      -150.0  -89.99999 .  71 . C .  72 . N  .  72 . CA .  72 . C  1 1 
        52 . 1 1  72 ILE C 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C      -135.0      -75.0 .  72 . C .  73 . N  .  73 . CA .  73 . C  1 1 
        53 . 1 1  73 GLU C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C      -165.0      -75.0 .  73 . C .  74 . N  .  74 . CA .  74 . C  1 1 
        54 . 1 1  74 VAL C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C      -165.0      -75.0 .  74 . C .  75 . N  .  75 . CA .  75 . C  1 1 
        55 . 1 1  75 GLU C 1 1  76 PHE N  1 1  76 PHE CA 1 1  76 PHE C      -125.0      -35.0 .  75 . C .  76 . N  .  76 . CA .  76 . C  1 1 
        56 . 1 1  76 PHE C 1 1  77 ASP N  1 1  77 ASP CA 1 1  77 ASP C      -135.0      -75.0 .  76 . C .  77 . N  .  77 . CA .  77 . C  1 1 
        57 . 1 1  77 ASP C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C   -89.99999      -30.0 .  77 . C .  78 . N  .  78 . CA .  78 . C  1 1 
        58 . 1 1  78 LYS C 1 1  79 GLY N  1 1  79 GLY CA 1 1  79 GLY C      -125.0      -65.0 .  78 . C .  79 . N  .  79 . CA .  79 . C  1 1 
        59 . 1 1  79 GLY C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C   -89.99999      -30.0 .  79 . C .  80 . N  .  80 . CA .  80 . C  1 1 
        60 . 1 1  80 GLN C 1 1  81 ARG N  1 1  81 ARG CA 1 1  81 ARG C      -125.0 -44.999996 .  80 . C .  81 . N  .  81 . CA .  81 . C  1 1 
        61 . 1 1  81 ARG C 1 1  82 THR N  1 1  82 THR CA 1 1  82 THR C      -165.0     -105.0 .  81 . C .  82 . N  .  82 . CA .  82 . C  1 1 
        62 . 1 1  83 ASP C 1 1  84 LYS N  1 1  84 LYS CA 1 1  84 LYS C   -89.99999      -30.0 .  83 . C .  84 . N  .  84 . CA .  84 . C  1 1 
        63 . 1 1  84 LYS C 1 1  85 TYR N  1 1  85 TYR CA 1 1  85 TYR C      -160.0      -80.0 .  84 . C .  85 . N  .  85 . CA .  85 . C  1 1 
        64 . 1 1  85 TYR C 1 1  86 GLY N  1 1  86 GLY CA 1 1  86 GLY C        30.0   89.99999 .  85 . C .  86 . N  .  86 . CA .  86 . C  1 1 
        65 . 1 1  86 GLY C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C      -135.0      -75.0 .  86 . C .  87 . N  .  87 . CA .  87 . C  1 1 
        66 . 1 1  87 ARG C 1 1  88 GLY N  1 1  88 GLY CA 1 1  88 GLY C   -89.99999      -30.0 .  87 . C .  88 . N  .  88 . CA .  88 . C  1 1 
        67 . 1 1  88 GLY C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C      -135.0      -55.0 .  88 . C .  89 . N  .  89 . CA .  89 . C  1 1 
        68 . 1 1  89 LEU C 1 1  90 ALA N  1 1  90 ALA CA 1 1  90 ALA C      -170.0     -100.0 .  89 . C .  90 . N  .  90 . CA .  90 . C  1 1 
        69 . 1 1  90 ALA C 1 1  91 TYR N  1 1  91 TYR CA 1 1  91 TYR C      -150.0      -60.0 .  90 . C .  91 . N  .  91 . CA .  91 . C  1 1 
        70 . 1 1  91 TYR C 1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C      -155.0      -85.0 .  91 . C .  92 . N  .  92 . CA .  92 . C  1 1 
        71 . 1 1  92 ILE C 1 1  93 TYR N  1 1  93 TYR CA 1 1  93 TYR C      -160.0      -80.0 .  92 . C .  93 . N  .  93 . CA .  93 . C  1 1 
        72 . 1 1  93 TYR C 1 1  94 ALA N  1 1  94 ALA CA 1 1  94 ALA C      -160.0      -80.0 .  93 . C .  94 . N  .  94 . CA .  94 . C  1 1 
        73 . 1 1  94 ALA C 1 1  95 ASP N  1 1  95 ASP CA 1 1  95 ASP C   26.999998       83.0 .  94 . C .  95 . N  .  95 . CA .  95 . C  1 1 
        74 . 1 1  95 ASP C 1 1  96 GLY N  1 1  96 GLY CA 1 1  96 GLY C        30.0   89.99999 .  95 . C .  96 . N  .  96 . CA .  96 . C  1 1 
        75 . 1 1  96 GLY C 1 1  97 LYS N  1 1  97 LYS CA 1 1  97 LYS C      -145.0      -85.0 .  96 . C .  97 . N  .  97 . CA .  97 . C  1 1 
        76 . 1 1  97 LYS C 1 1  98 MET N  1 1  98 MET CA 1 1  98 MET C   -89.99999      -30.0 .  97 . C .  98 . N  .  98 . CA .  98 . C  1 1 
        77 . 1 1  98 MET C 1 1  99 VAL N  1 1  99 VAL CA 1 1  99 VAL C   -89.99999      -30.0 .  98 . C .  99 . N  .  99 . CA .  99 . C  1 1 
        78 . 1 1  99 VAL C 1 1 100 ASN N  1 1 100 ASN CA 1 1 100 ASN C   -89.99999      -30.0 .  99 . C . 100 . N  . 100 . CA . 100 . C  1 1 
        79 . 1 1 100 ASN C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C   -89.99999      -30.0 . 100 . C . 101 . N  . 101 . CA . 101 . C  1 1 
        80 . 1 1 101 GLU C 1 1 102 ALA N  1 1 102 ALA CA 1 1 102 ALA C   -89.99999      -30.0 . 101 . C . 102 . N  . 102 . CA . 102 . C  1 1 
        81 . 1 1 102 ALA C 1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU C   -89.99999      -30.0 . 102 . C . 103 . N  . 103 . CA . 103 . C  1 1 
        82 . 1 1 103 LEU C 1 1 104 VAL N  1 1 104 VAL CA 1 1 104 VAL C   -89.99999      -30.0 . 103 . C . 104 . N  . 104 . CA . 104 . C  1 1 
        83 . 1 1 104 VAL C 1 1 105 ARG N  1 1 105 ARG CA 1 1 105 ARG C   -89.99999      -30.0 . 104 . C . 105 . N  . 105 . CA . 105 . C  1 1 
        84 . 1 1 105 ARG C 1 1 106 GLN N  1 1 106 GLN CA 1 1 106 GLN C      -120.0      -60.0 . 105 . C . 106 . N  . 106 . CA . 106 . C  1 1 
        85 . 1 1 106 GLN C 1 1 107 GLY N  1 1 107 GLY CA 1 1 107 GLY C        30.0   89.99999 . 106 . C . 107 . N  . 107 . CA . 107 . C  1 1 
        86 . 1 1 107 GLY C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C      -130.0      -60.0 . 107 . C . 108 . N  . 108 . CA . 108 . C  1 1 
        87 . 1 1 108 LEU C 1 1 109 ALA N  1 1 109 ALA CA 1 1 109 ALA C  -179.99998     -100.0 . 108 . C . 109 . N  . 109 . CA . 109 . C  1 1 
        88 . 1 1 110 LYS C 1 1 111 VAL N  1 1 111 VAL CA 1 1 111 VAL C      -105.0 -44.999996 . 110 . C . 111 . N  . 111 . CA . 111 . C  1 1 
        89 . 1 1 111 VAL C 1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C      -125.0 -44.999996 . 111 . C . 112 . N  . 112 . CA . 112 . C  1 1 
        90 . 1 1 112 ALA C 1 1 113 TYR N  1 1 113 TYR CA 1 1 113 TYR C  -115.00001      -35.0 . 112 . C . 113 . N  . 113 . CA . 113 . C  1 1 
        91 . 1 1 113 TYR C 1 1 114 VAL N  1 1 114 VAL CA 1 1 114 VAL C      -105.0      -85.0 . 113 . C . 114 . N  . 114 . CA . 114 . C  1 1 
        92 . 1 1 114 VAL C 1 1 115 TYR N  1 1 115 TYR CA 1 1 115 TYR C      -130.0     -110.0 . 114 . C . 115 . N  . 115 . CA . 115 . C  1 1 
        93 . 1 1 115 TYR C 1 1 116 LYS N  1 1 116 LYS CA 1 1 116 LYS C   -89.99999      -30.0 . 115 . C . 116 . N  . 116 . CA . 116 . C  1 1 
        94 . 1 1 117 PRO C 1 1 118 ASN N  1 1 118 ASN CA 1 1 118 ASN C      -135.0      -55.0 . 117 . C . 118 . N  . 118 . CA . 118 . C  1 1 
        95 . 1 1 118 ASN C 1 1 119 ASN N  1 1 119 ASN CA 1 1 119 ASN C  -174.99998      -95.0 . 118 . C . 119 . N  . 119 . CA . 119 . C  1 1 
        96 . 1 1 119 ASN C 1 1 120 THR N  1 1 120 THR CA 1 1 120 THR C   -89.99999      -30.0 . 119 . C . 120 . N  . 120 . CA . 120 . C  1 1 
        97 . 1 1 120 THR C 1 1 121 HIS N  1 1 121 HIS CA 1 1 121 HIS C  -115.00001      -55.0 . 120 . C . 121 . N  . 121 . CA . 121 . C  1 1 
        98 . 1 1 121 HIS C 1 1 122 GLU N  1 1 122 GLU CA 1 1 122 GLU C   -89.99999      -30.0 . 121 . C . 122 . N  . 122 . CA . 122 . C  1 1 
        99 . 1 1 122 GLU C 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN C   -89.99999      -30.0 . 122 . C . 123 . N  . 123 . CA . 123 . C  1 1 
       100 . 1 1 123 GLN C 1 1 124 LEU N  1 1 124 LEU CA 1 1 124 LEU C   -89.99999      -30.0 . 123 . C . 124 . N  . 124 . CA . 124 . C  1 1 
       101 . 1 1 124 LEU C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C   -89.99999      -30.0 . 124 . C . 125 . N  . 125 . CA . 125 . C  1 1 
       102 . 1 1 125 LEU C 1 1 126 ARG N  1 1 126 ARG CA 1 1 126 ARG C   -89.99999      -30.0 . 125 . C . 126 . N  . 126 . CA . 126 . C  1 1 
       103 . 1 1 126 ARG C 1 1 127 LYS N  1 1 127 LYS CA 1 1 127 LYS C   -89.99999      -30.0 . 126 . C . 127 . N  . 127 . CA . 127 . C  1 1 
       104 . 1 1 127 LYS C 1 1 128 SER N  1 1 128 SER CA 1 1 128 SER C   -89.99999      -30.0 . 127 . C . 128 . N  . 128 . CA . 128 . C  1 1 
       105 . 1 1 128 SER C 1 1 129 GLU N  1 1 129 GLU CA 1 1 129 GLU C   -89.99999      -30.0 . 128 . C . 129 . N  . 129 . CA . 129 . C  1 1 
       106 . 1 1 129 GLU C 1 1 130 ALA N  1 1 130 ALA CA 1 1 130 ALA C   -89.99999      -30.0 . 129 . C . 130 . N  . 130 . CA . 130 . C  1 1 
       107 . 1 1 130 ALA C 1 1 131 GLN N  1 1 131 GLN CA 1 1 131 GLN C      -105.0      -35.0 . 130 . C . 131 . N  . 131 . CA . 131 . C  1 1 
       108 . 1 1 131 GLN C 1 1 132 ALA N  1 1 132 ALA CA 1 1 132 ALA C   -89.99999      -30.0 . 131 . C . 132 . N  . 132 . CA . 132 . C  1 1 
       109 . 1 1 132 ALA C 1 1 133 LYS N  1 1 133 LYS CA 1 1 133 LYS C   -89.99999      -30.0 . 132 . C . 133 . N  . 133 . CA . 133 . C  1 1 
       110 . 1 1 133 LYS C 1 1 134 LYS N  1 1 134 LYS CA 1 1 134 LYS C   -89.99999      -30.0 . 133 . C . 134 . N  . 134 . CA . 134 . C  1 1 
       111 . 1 1 134 LYS C 1 1 135 GLU N  1 1 135 GLU CA 1 1 135 GLU C      -120.0      -60.0 . 134 . C . 135 . N  . 135 . CA . 135 . C  1 1 
       112 . 1 1 135 GLU C 1 1 136 LYS N  1 1 136 LYS CA 1 1 136 LYS C        30.0   89.99999 . 135 . C . 136 . N  . 136 . CA . 136 . C  1 1 
       113 . 1 1 136 LYS C 1 1 137 LEU N  1 1 137 LEU CA 1 1 137 LEU C      -105.0 -44.999996 . 136 . C . 137 . N  . 137 . CA . 137 . C  1 1 
       114 . 1 1 137 LEU C 1 1 138 ASN N  1 1 138 ASN CA 1 1 138 ASN C        30.0   89.99999 . 137 . C . 138 . N  . 138 . CA . 138 . C  1 1 
       115 . 1 1 138 ASN C 1 1 139 ILE N  1 1 139 ILE CA 1 1 139 ILE C   -89.99999      -30.0 . 138 . C . 139 . N  . 139 . CA . 139 . C  1 1 
       116 . 1 1 139 ILE C 1 1 140 TRP N  1 1 140 TRP CA 1 1 140 TRP C  -115.00001      -55.0 . 139 . C . 140 . N  . 140 . CA . 140 . C  1 1 
       117 . 1 1 140 TRP C 1 1 141 SER N  1 1 141 SER CA 1 1 141 SER C  -115.00001      -55.0 . 140 . C . 141 . N  . 141 . CA . 141 . C  1 1 
       118 . 1 1 141 SER C 1 1 142 GLU N  1 1 142 GLU CA 1 1 142 GLU C  -115.00001      -55.0 . 141 . C . 142 . N  . 142 . CA . 142 . C  1 1 
       119 . 1 1 142 GLU C 1 1 143 ASP N  1 1 143 ASP CA 1 1 143 ASP C      -135.0      -55.0 . 142 . C . 143 . N  . 143 . CA . 143 . C  1 1 
       120 . 1 1  24 LYS N 1 1  24 LYS CA 1 1  24 LYS CB 1 1  24 LYS CG     -205.0     -145.0 .  24 . N .  24 . CA .  24 . CB .  24 . CG 1 1 
       121 . 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU CB 1 1  25 LEU CG      -80.0      -30.0 .  25 . N .  25 . CA .  25 . CB .  25 . CG 1 1 
       122 . 1 1  26 MET N 1 1  26 MET CA 1 1  26 MET CB 1 1  26 MET CG     -205.0     -145.0 .  26 . N .  26 . CA .  26 . CB .  26 . CG 1 1 
       123 . 1 1  27 TYR N 1 1  27 TYR CA 1 1  27 TYR CB 1 1  27 TYR CG      145.0      205.0 .  27 . N .  27 . CA .  27 . CB .  27 . CG 1 1 
       124 . 1 1  28 LYS N 1 1  28 LYS CA 1 1  28 LYS CB 1 1  28 LYS CG     -105.0      -55.0 .  28 . N .  28 . CA .  28 . CB .  28 . CG 1 1 
       125 . 1 1  34 PHE N 1 1  34 PHE CA 1 1  34 PHE CB 1 1  34 PHE CG     -110.0      -60.0 .  34 . N .  34 . CA .  34 . CB .  34 . CG 1 1 
       126 . 1 1  61 PHE N 1 1  61 PHE CA 1 1  61 PHE CB 1 1  61 PHE CG     -205.0     -145.0 .  61 . N .  61 . CA .  61 . CB .  61 . CG 1 1 
       127 . 1 1  76 PHE N 1 1  76 PHE CA 1 1  76 PHE CB 1 1  76 PHE CG      -95.0 -44.999996 .  76 . N .  76 . CA .  76 . CB .  76 . CG 1 1 
       128 . 1 1  85 TYR N 1 1  85 TYR CA 1 1  85 TYR CB 1 1  85 TYR CG      -95.0 -44.999996 .  85 . N .  85 . CA .  85 . CB .  85 . CG 1 1 
       129 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU CB 1 1  89 LEU CG      -95.0 -44.999996 .  89 . N .  89 . CA .  89 . CB .  89 . CG 1 1 
       130 . 1 1  93 TYR N 1 1  93 TYR CA 1 1  93 TYR CB 1 1  93 TYR CG      -95.0 -44.999996 .  93 . N .  93 . CA .  93 . CB .  93 . CG 1 1 
       131 . 1 1  95 ASP N 1 1  95 ASP CA 1 1  95 ASP CB 1 1  95 ASP CG     -100.0      -50.0 .  95 . N .  95 . CA .  95 . CB .  95 . CG 1 1 
       132 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG      -60.0      -20.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1 
       133 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG     -205.0     -145.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1 
       134 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG     -101.0 -50.999996 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1 
       135 . 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR CB 1 1 115 TYR CG      -85.0      -35.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG 1 1 
       136 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN CB 1 1 118 ASN CG -115.00001      -65.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1 
       137 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS CB 1 1 121 HIS CG      -85.0      -35.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1 
       138 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU CB 1 1 122 GLU CG      150.0      210.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1 
       139 . 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP CB 1 1 140 TRP CG      -80.0      -40.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG 1 1 
    stop_

save_


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

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

       1    1 1 1   1 ALA C    C 143.356   6.122   7.643 1.00 . A A .   1 ALA C    1 1 
       1    2 1 1   1 ALA CA   C 143.120   4.973   8.626 1.00 . A A .   1 ALA CA   1 1 
       1    3 1 1   1 ALA CB   C 141.633   4.614   8.644 1.00 . A A .   1 ALA CB   1 1 
       1    4 1 1   1 ALA H1   H 143.071   6.279  10.248 1.00 . A A .   1 ALA H1   1 1 
       1    5 1 1   1 ALA H2   H 144.578   5.534  10.003 1.00 . A A .   1 ALA H2   1 1 
       1    6 1 1   1 ALA H3   H 143.292   4.654  10.677 1.00 . A A .   1 ALA H3   1 1 
       1    7 1 1   1 ALA HA   H 143.694   4.112   8.318 1.00 . A A .   1 ALA HA   1 1 
       1    8 1 1   1 ALA HB1  H 141.521   3.549   8.787 1.00 . A A .   1 ALA HB1  1 1 
       1    9 1 1   1 ALA HB2  H 141.182   4.900   7.705 1.00 . A A .   1 ALA HB2  1 1 
       1   10 1 1   1 ALA HB3  H 141.145   5.139   9.452 1.00 . A A .   1 ALA HB3  1 1 
       1   11 1 1   1 ALA N    N 143.547   5.392   9.992 1.00 . A A .   1 ALA N    1 1 
       1   12 1 1   1 ALA O    O 142.670   7.124   7.670 1.00 . A A .   1 ALA O    1 1 
       1   13 1 1   2 THR C    C 144.770   8.398   6.535 1.00 . A A .   2 THR C    1 1 
       1   14 1 1   2 THR CA   C 144.602   7.070   5.793 1.00 . A A .   2 THR CA   1 1 
       1   15 1 1   2 THR CB   C 143.437   7.178   4.805 1.00 . A A .   2 THR CB   1 1 
       1   16 1 1   2 THR CG2  C 143.982   7.431   3.399 1.00 . A A .   2 THR CG2  1 1 
       1   17 1 1   2 THR H    H 144.864   5.168   6.771 1.00 . A A .   2 THR H    1 1 
       1   18 1 1   2 THR HA   H 145.510   6.841   5.255 1.00 . A A .   2 THR HA   1 1 
       1   19 1 1   2 THR HB   H 142.796   7.997   5.091 1.00 . A A .   2 THR HB   1 1 
       1   20 1 1   2 THR HG1  H 143.007   5.419   4.094 1.00 . A A .   2 THR HG1  1 1 
       1   21 1 1   2 THR HG21 H 145.022   7.142   3.359 1.00 . A A .   2 THR HG21 1 1 
       1   22 1 1   2 THR HG22 H 143.891   8.481   3.161 1.00 . A A .   2 THR HG22 1 1 
       1   23 1 1   2 THR HG23 H 143.419   6.849   2.684 1.00 . A A .   2 THR HG23 1 1 
       1   24 1 1   2 THR N    N 144.322   5.985   6.776 1.00 . A A .   2 THR N    1 1 
       1   25 1 1   2 THR O    O 144.632   8.468   7.740 1.00 . A A .   2 THR O    1 1 
       1   26 1 1   2 THR OG1  O 142.694   5.967   4.818 1.00 . A A .   2 THR OG1  1 1 
       1   27 1 1   3 SER C    C 143.926  11.547   6.462 1.00 . A A .   3 SER C    1 1 
       1   28 1 1   3 SER CA   C 145.246  10.774   6.495 1.00 . A A .   3 SER CA   1 1 
       1   29 1 1   3 SER CB   C 146.323  11.576   5.762 1.00 . A A .   3 SER CB   1 1 
       1   30 1 1   3 SER H    H 145.177   9.377   4.855 1.00 . A A .   3 SER H    1 1 
       1   31 1 1   3 SER HA   H 145.548  10.621   7.521 1.00 . A A .   3 SER HA   1 1 
       1   32 1 1   3 SER HB2  H 146.781  12.274   6.443 1.00 . A A .   3 SER HB2  1 1 
       1   33 1 1   3 SER HB3  H 147.077  10.900   5.381 1.00 . A A .   3 SER HB3  1 1 
       1   34 1 1   3 SER HG   H 146.407  12.827   4.273 1.00 . A A .   3 SER HG   1 1 
       1   35 1 1   3 SER N    N 145.069   9.454   5.826 1.00 . A A .   3 SER N    1 1 
       1   36 1 1   3 SER O    O 143.439  12.006   7.476 1.00 . A A .   3 SER O    1 1 
       1   37 1 1   3 SER OG   O 145.725  12.294   4.690 1.00 . A A .   3 SER OG   1 1 
       1   38 1 1   4 THR C    C 141.040  11.594   4.441 1.00 . A A .   4 THR C    1 1 
       1   39 1 1   4 THR CA   C 142.058  12.440   5.207 1.00 . A A .   4 THR CA   1 1 
       1   40 1 1   4 THR CB   C 142.287  13.761   4.469 1.00 . A A .   4 THR CB   1 1 
       1   41 1 1   4 THR CG2  C 141.347  14.832   5.027 1.00 . A A .   4 THR CG2  1 1 
       1   42 1 1   4 THR H    H 143.755  11.319   4.498 1.00 . A A .   4 THR H    1 1 
       1   43 1 1   4 THR HA   H 141.683  12.642   6.200 1.00 . A A .   4 THR HA   1 1 
       1   44 1 1   4 THR HB   H 142.088  13.626   3.417 1.00 . A A .   4 THR HB   1 1 
       1   45 1 1   4 THR HG1  H 143.914  13.904   5.527 1.00 . A A .   4 THR HG1  1 1 
       1   46 1 1   4 THR HG21 H 141.499  15.758   4.492 1.00 . A A .   4 THR HG21 1 1 
       1   47 1 1   4 THR HG22 H 141.556  14.984   6.076 1.00 . A A .   4 THR HG22 1 1 
       1   48 1 1   4 THR HG23 H 140.323  14.511   4.906 1.00 . A A .   4 THR HG23 1 1 
       1   49 1 1   4 THR N    N 143.345  11.696   5.304 1.00 . A A .   4 THR N    1 1 
       1   50 1 1   4 THR O    O 140.178  12.109   3.756 1.00 . A A .   4 THR O    1 1 
       1   51 1 1   4 THR OG1  O 143.636  14.173   4.648 1.00 . A A .   4 THR OG1  1 1 
       1   52 1 1   5 LYS C    C 140.497   9.419   2.335 1.00 . A A .   5 LYS C    1 1 
       1   53 1 1   5 LYS CA   C 140.171   9.417   3.830 1.00 . A A .   5 LYS CA   1 1 
       1   54 1 1   5 LYS CB   C 138.746   9.936   4.044 1.00 . A A .   5 LYS CB   1 1 
       1   55 1 1   5 LYS CD   C 136.757   9.382   5.452 1.00 . A A .   5 LYS CD   1 1 
       1   56 1 1   5 LYS CE   C 137.280   9.549   6.880 1.00 . A A .   5 LYS CE   1 1 
       1   57 1 1   5 LYS CG   C 137.864   8.802   4.569 1.00 . A A .   5 LYS CG   1 1 
       1   58 1 1   5 LYS H    H 141.834   9.902   5.109 1.00 . A A .   5 LYS H    1 1 
       1   59 1 1   5 LYS HA   H 140.248   8.411   4.214 1.00 . A A .   5 LYS HA   1 1 
       1   60 1 1   5 LYS HB2  H 138.762  10.743   4.762 1.00 . A A .   5 LYS HB2  1 1 
       1   61 1 1   5 LYS HB3  H 138.349  10.294   3.107 1.00 . A A .   5 LYS HB3  1 1 
       1   62 1 1   5 LYS HD2  H 136.454  10.343   5.064 1.00 . A A .   5 LYS HD2  1 1 
       1   63 1 1   5 LYS HD3  H 135.912   8.711   5.457 1.00 . A A .   5 LYS HD3  1 1 
       1   64 1 1   5 LYS HE2  H 138.354   9.659   6.859 1.00 . A A .   5 LYS HE2  1 1 
       1   65 1 1   5 LYS HE3  H 136.837  10.426   7.326 1.00 . A A .   5 LYS HE3  1 1 
       1   66 1 1   5 LYS HG2  H 137.422   8.275   3.736 1.00 . A A .   5 LYS HG2  1 1 
       1   67 1 1   5 LYS HG3  H 138.464   8.118   5.150 1.00 . A A .   5 LYS HG3  1 1 
       1   68 1 1   5 LYS HZ1  H 137.350   7.502   7.257 1.00 . A A .   5 LYS HZ1  1 1 
       1   69 1 1   5 LYS HZ2  H 135.884   8.239   7.700 1.00 . A A .   5 LYS HZ2  1 1 
       1   70 1 1   5 LYS HZ3  H 137.272   8.460   8.654 1.00 . A A .   5 LYS HZ3  1 1 
       1   71 1 1   5 LYS N    N 141.132  10.297   4.551 1.00 . A A .   5 LYS N    1 1 
       1   72 1 1   5 LYS NZ   N 136.919   8.347   7.683 1.00 . A A .   5 LYS NZ   1 1 
       1   73 1 1   5 LYS O    O 141.062  10.359   1.813 1.00 . A A .   5 LYS O    1 1 
       1   74 1 1   6 LYS C    C 139.126   8.290  -0.603 1.00 . A A .   6 LYS C    1 1 
       1   75 1 1   6 LYS CA   C 140.439   8.310   0.182 1.00 . A A .   6 LYS CA   1 1 
       1   76 1 1   6 LYS CB   C 141.233   7.040  -0.126 1.00 . A A .   6 LYS CB   1 1 
       1   77 1 1   6 LYS CD   C 143.525   6.077  -0.368 1.00 . A A .   6 LYS CD   1 1 
       1   78 1 1   6 LYS CE   C 143.787   5.903  -1.865 1.00 . A A .   6 LYS CE   1 1 
       1   79 1 1   6 LYS CG   C 142.729   7.362  -0.137 1.00 . A A .   6 LYS CG   1 1 
       1   80 1 1   6 LYS H    H 139.693   7.621   2.082 1.00 . A A .   6 LYS H    1 1 
       1   81 1 1   6 LYS HA   H 141.017   9.175  -0.106 1.00 . A A .   6 LYS HA   1 1 
       1   82 1 1   6 LYS HB2  H 141.030   6.296   0.631 1.00 . A A .   6 LYS HB2  1 1 
       1   83 1 1   6 LYS HB3  H 140.942   6.659  -1.093 1.00 . A A .   6 LYS HB3  1 1 
       1   84 1 1   6 LYS HD2  H 144.466   6.137   0.159 1.00 . A A .   6 LYS HD2  1 1 
       1   85 1 1   6 LYS HD3  H 142.960   5.232  -0.003 1.00 . A A .   6 LYS HD3  1 1 
       1   86 1 1   6 LYS HE2  H 143.400   4.948  -2.190 1.00 . A A .   6 LYS HE2  1 1 
       1   87 1 1   6 LYS HE3  H 143.297   6.695  -2.411 1.00 . A A .   6 LYS HE3  1 1 
       1   88 1 1   6 LYS HG2  H 142.939   8.066  -0.930 1.00 . A A .   6 LYS HG2  1 1 
       1   89 1 1   6 LYS HG3  H 143.012   7.793   0.812 1.00 . A A .   6 LYS HG3  1 1 
       1   90 1 1   6 LYS HZ1  H 145.666   5.012  -1.984 1.00 . A A .   6 LYS HZ1  1 1 
       1   91 1 1   6 LYS HZ2  H 145.697   6.629  -1.462 1.00 . A A .   6 LYS HZ2  1 1 
       1   92 1 1   6 LYS HZ3  H 145.425   6.267  -3.099 1.00 . A A .   6 LYS HZ3  1 1 
       1   93 1 1   6 LYS N    N 140.147   8.370   1.642 1.00 . A A .   6 LYS N    1 1 
       1   94 1 1   6 LYS NZ   N 145.254   5.957  -2.122 1.00 . A A .   6 LYS NZ   1 1 
       1   95 1 1   6 LYS O    O 139.119   8.238  -1.817 1.00 . A A .   6 LYS O    1 1 
       1   96 1 1   7 LEU C    C 135.923   9.583  -0.306 1.00 . A A .   7 LEU C    1 1 
       1   97 1 1   7 LEU CA   C 136.705   8.310  -0.637 1.00 . A A .   7 LEU CA   1 1 
       1   98 1 1   7 LEU CB   C 135.898   7.089  -0.192 1.00 . A A .   7 LEU CB   1 1 
       1   99 1 1   7 LEU CD1  C 135.590   4.642  -0.590 1.00 . A A .   7 LEU CD1  1 1 
       1  100 1 1   7 LEU CD2  C 135.322   6.257  -2.476 1.00 . A A .   7 LEU CD2  1 1 
       1  101 1 1   7 LEU CG   C 136.100   5.951  -1.194 1.00 . A A .   7 LEU CG   1 1 
       1  102 1 1   7 LEU H    H 138.036   8.369   1.056 1.00 . A A .   7 LEU H    1 1 
       1  103 1 1   7 LEU HA   H 136.877   8.259  -1.701 1.00 . A A .   7 LEU HA   1 1 
       1  104 1 1   7 LEU HB2  H 136.233   6.773   0.785 1.00 . A A .   7 LEU HB2  1 1 
       1  105 1 1   7 LEU HB3  H 134.851   7.346  -0.149 1.00 . A A .   7 LEU HB3  1 1 
       1  106 1 1   7 LEU HD11 H 135.698   4.676   0.484 1.00 . A A .   7 LEU HD11 1 1 
       1  107 1 1   7 LEU HD12 H 136.164   3.816  -0.983 1.00 . A A .   7 LEU HD12 1 1 
       1  108 1 1   7 LEU HD13 H 134.548   4.511  -0.843 1.00 . A A .   7 LEU HD13 1 1 
       1  109 1 1   7 LEU HD21 H 135.241   7.326  -2.602 1.00 . A A .   7 LEU HD21 1 1 
       1  110 1 1   7 LEU HD22 H 134.333   5.827  -2.407 1.00 . A A .   7 LEU HD22 1 1 
       1  111 1 1   7 LEU HD23 H 135.841   5.832  -3.322 1.00 . A A .   7 LEU HD23 1 1 
       1  112 1 1   7 LEU HG   H 137.152   5.856  -1.423 1.00 . A A .   7 LEU HG   1 1 
       1  113 1 1   7 LEU N    N 138.012   8.328   0.077 1.00 . A A .   7 LEU N    1 1 
       1  114 1 1   7 LEU O    O 135.902  10.036   0.821 1.00 . A A .   7 LEU O    1 1 
       1  115 1 1   8 HIS C    C 133.032  11.164  -1.399 1.00 . A A .   8 HIS C    1 1 
       1  116 1 1   8 HIS CA   C 134.495  11.403  -1.025 1.00 . A A .   8 HIS CA   1 1 
       1  117 1 1   8 HIS CB   C 135.059  12.543  -1.875 1.00 . A A .   8 HIS CB   1 1 
       1  118 1 1   8 HIS CD2  C 135.706  14.253   0.014 1.00 . A A .   8 HIS CD2  1 1 
       1  119 1 1   8 HIS CE1  C 137.847  14.291  -0.316 1.00 . A A .   8 HIS CE1  1 1 
       1  120 1 1   8 HIS CG   C 135.962  13.400  -1.031 1.00 . A A .   8 HIS CG   1 1 
       1  121 1 1   8 HIS H    H 135.306   9.781  -2.183 1.00 . A A .   8 HIS H    1 1 
       1  122 1 1   8 HIS HA   H 134.562  11.665   0.020 1.00 . A A .   8 HIS HA   1 1 
       1  123 1 1   8 HIS HB2  H 135.619  12.132  -2.701 1.00 . A A .   8 HIS HB2  1 1 
       1  124 1 1   8 HIS HB3  H 134.246  13.142  -2.255 1.00 . A A .   8 HIS HB3  1 1 
       1  125 1 1   8 HIS HD1  H 137.840  12.940  -1.899 1.00 . A A .   8 HIS HD1  1 1 
       1  126 1 1   8 HIS HD2  H 134.728  14.458   0.424 1.00 . A A .   8 HIS HD2  1 1 
       1  127 1 1   8 HIS HE1  H 138.898  14.523  -0.228 1.00 . A A .   8 HIS HE1  1 1 
       1  128 1 1   8 HIS N    N 135.277  10.162  -1.281 1.00 . A A .   8 HIS N    1 1 
       1  129 1 1   8 HIS ND1  N 137.335  13.440  -1.224 1.00 . A A .   8 HIS ND1  1 1 
       1  130 1 1   8 HIS NE2  N 136.897  14.814   0.464 1.00 . A A .   8 HIS NE2  1 1 
       1  131 1 1   8 HIS O    O 132.623  10.052  -1.669 1.00 . A A .   8 HIS O    1 1 
       1  132 1 1   9 LYS C    C 130.378  13.167  -2.712 1.00 . A A .   9 LYS C    1 1 
       1  133 1 1   9 LYS CA   C 130.804  12.033  -1.777 1.00 . A A .   9 LYS CA   1 1 
       1  134 1 1   9 LYS CB   C 129.953  12.071  -0.506 1.00 . A A .   9 LYS CB   1 1 
       1  135 1 1   9 LYS CD   C 129.528  10.712   1.548 1.00 . A A .   9 LYS CD   1 1 
       1  136 1 1   9 LYS CE   C 129.885   9.310   2.046 1.00 . A A .   9 LYS CE   1 1 
       1  137 1 1   9 LYS CG   C 130.600  11.194   0.569 1.00 . A A .   9 LYS CG   1 1 
       1  138 1 1   9 LYS H    H 132.592  13.087  -1.198 1.00 . A A .   9 LYS H    1 1 
       1  139 1 1   9 LYS HA   H 130.665  11.085  -2.275 1.00 . A A .   9 LYS HA   1 1 
       1  140 1 1   9 LYS HB2  H 129.884  13.088  -0.149 1.00 . A A .   9 LYS HB2  1 1 
       1  141 1 1   9 LYS HB3  H 128.963  11.698  -0.724 1.00 . A A .   9 LYS HB3  1 1 
       1  142 1 1   9 LYS HD2  H 129.474  11.391   2.386 1.00 . A A .   9 LYS HD2  1 1 
       1  143 1 1   9 LYS HD3  H 128.571  10.680   1.048 1.00 . A A .   9 LYS HD3  1 1 
       1  144 1 1   9 LYS HE2  H 129.351   8.574   1.464 1.00 . A A .   9 LYS HE2  1 1 
       1  145 1 1   9 LYS HE3  H 130.948   9.151   1.940 1.00 . A A .   9 LYS HE3  1 1 
       1  146 1 1   9 LYS HG2  H 131.071  10.341   0.101 1.00 . A A .   9 LYS HG2  1 1 
       1  147 1 1   9 LYS HG3  H 131.341  11.767   1.104 1.00 . A A .   9 LYS HG3  1 1 
       1  148 1 1   9 LYS HZ1  H 129.561   8.183   3.767 1.00 . A A .   9 LYS HZ1  1 1 
       1  149 1 1   9 LYS HZ2  H 128.531   9.526   3.614 1.00 . A A .   9 LYS HZ2  1 1 
       1  150 1 1   9 LYS HZ3  H 130.154   9.744   4.065 1.00 . A A .   9 LYS HZ3  1 1 
       1  151 1 1   9 LYS N    N 132.241  12.200  -1.419 1.00 . A A .   9 LYS N    1 1 
       1  152 1 1   9 LYS NZ   N 129.504   9.181   3.481 1.00 . A A .   9 LYS NZ   1 1 
       1  153 1 1   9 LYS O    O 130.672  14.322  -2.478 1.00 . A A .   9 LYS O    1 1 
       1  154 1 1  10 GLU C    C 127.805  14.313  -4.399 1.00 . A A .  10 GLU C    1 1 
       1  155 1 1  10 GLU CA   C 129.243  13.901  -4.724 1.00 . A A .  10 GLU CA   1 1 
       1  156 1 1  10 GLU CB   C 129.304  13.358  -6.153 1.00 . A A .  10 GLU CB   1 1 
       1  157 1 1  10 GLU CD   C 131.352  14.609  -6.846 1.00 . A A .  10 GLU CD   1 1 
       1  158 1 1  10 GLU CG   C 130.765  13.221  -6.585 1.00 . A A .  10 GLU CG   1 1 
       1  159 1 1  10 GLU H    H 129.462  11.906  -3.942 1.00 . A A .  10 GLU H    1 1 
       1  160 1 1  10 GLU HA   H 129.892  14.760  -4.638 1.00 . A A .  10 GLU HA   1 1 
       1  161 1 1  10 GLU HB2  H 128.824  12.391  -6.192 1.00 . A A .  10 GLU HB2  1 1 
       1  162 1 1  10 GLU HB3  H 128.797  14.039  -6.820 1.00 . A A .  10 GLU HB3  1 1 
       1  163 1 1  10 GLU HG2  H 131.327  12.733  -5.802 1.00 . A A .  10 GLU HG2  1 1 
       1  164 1 1  10 GLU HG3  H 130.821  12.633  -7.488 1.00 . A A .  10 GLU HG3  1 1 
       1  165 1 1  10 GLU N    N 129.687  12.844  -3.772 1.00 . A A .  10 GLU N    1 1 
       1  166 1 1  10 GLU O    O 127.040  13.531  -3.870 1.00 . A A .  10 GLU O    1 1 
       1  167 1 1  10 GLU OE1  O 131.773  15.242  -5.892 1.00 . A A .  10 GLU OE1  1 1 
       1  168 1 1  10 GLU OE2  O 131.372  15.015  -7.996 1.00 . A A .  10 GLU OE2  1 1 
       1  169 1 1  11 PRO C    C 125.145  15.619  -5.555 1.00 . A A .  11 PRO C    1 1 
       1  170 1 1  11 PRO CA   C 126.134  16.121  -4.499 1.00 . A A .  11 PRO CA   1 1 
       1  171 1 1  11 PRO CB   C 126.368  17.623  -4.642 1.00 . A A .  11 PRO CB   1 1 
       1  172 1 1  11 PRO CD   C 128.424  16.493  -5.380 1.00 . A A .  11 PRO CD   1 1 
       1  173 1 1  11 PRO CG   C 127.605  17.781  -5.530 1.00 . A A .  11 PRO CG   1 1 
       1  174 1 1  11 PRO HA   H 125.783  15.893  -3.505 1.00 . A A .  11 PRO HA   1 1 
       1  175 1 1  11 PRO HB2  H 125.510  18.089  -5.107 1.00 . A A .  11 PRO HB2  1 1 
       1  176 1 1  11 PRO HB3  H 126.554  18.064  -3.675 1.00 . A A .  11 PRO HB3  1 1 
       1  177 1 1  11 PRO HD2  H 128.733  16.128  -6.350 1.00 . A A .  11 PRO HD2  1 1 
       1  178 1 1  11 PRO HD3  H 129.280  16.660  -4.745 1.00 . A A .  11 PRO HD3  1 1 
       1  179 1 1  11 PRO HG2  H 127.304  17.914  -6.560 1.00 . A A .  11 PRO HG2  1 1 
       1  180 1 1  11 PRO HG3  H 128.191  18.625  -5.202 1.00 . A A .  11 PRO HG3  1 1 
       1  181 1 1  11 PRO N    N 127.483  15.536  -4.731 1.00 . A A .  11 PRO N    1 1 
       1  182 1 1  11 PRO O    O 125.452  15.564  -6.730 1.00 . A A .  11 PRO O    1 1 
       1  183 1 1  12 ALA C    C 121.559  15.209  -5.700 1.00 . A A .  12 ALA C    1 1 
       1  184 1 1  12 ALA CA   C 122.956  14.755  -6.129 1.00 . A A .  12 ALA CA   1 1 
       1  185 1 1  12 ALA CB   C 123.003  13.227  -6.177 1.00 . A A .  12 ALA CB   1 1 
       1  186 1 1  12 ALA H    H 123.732  15.304  -4.196 1.00 . A A .  12 ALA H    1 1 
       1  187 1 1  12 ALA HA   H 123.180  15.154  -7.107 1.00 . A A .  12 ALA HA   1 1 
       1  188 1 1  12 ALA HB1  H 124.013  12.892  -5.990 1.00 . A A .  12 ALA HB1  1 1 
       1  189 1 1  12 ALA HB2  H 122.687  12.888  -7.152 1.00 . A A .  12 ALA HB2  1 1 
       1  190 1 1  12 ALA HB3  H 122.344  12.822  -5.423 1.00 . A A .  12 ALA HB3  1 1 
       1  191 1 1  12 ALA N    N 123.961  15.252  -5.147 1.00 . A A .  12 ALA N    1 1 
       1  192 1 1  12 ALA O    O 121.340  15.587  -4.567 1.00 . A A .  12 ALA O    1 1 
       1  193 1 1  13 THR C    C 118.266  14.431  -6.421 1.00 . A A .  13 THR C    1 1 
       1  194 1 1  13 THR CA   C 119.230  15.604  -6.236 1.00 . A A .  13 THR CA   1 1 
       1  195 1 1  13 THR CB   C 118.803  16.764  -7.138 1.00 . A A .  13 THR CB   1 1 
       1  196 1 1  13 THR CG2  C 117.803  17.649  -6.392 1.00 . A A .  13 THR CG2  1 1 
       1  197 1 1  13 THR H    H 120.807  14.865  -7.507 1.00 . A A .  13 THR H    1 1 
       1  198 1 1  13 THR HA   H 119.212  15.925  -5.205 1.00 . A A .  13 THR HA   1 1 
       1  199 1 1  13 THR HB   H 118.337  16.375  -8.030 1.00 . A A .  13 THR HB   1 1 
       1  200 1 1  13 THR HG1  H 120.167  17.328  -8.405 1.00 . A A .  13 THR HG1  1 1 
       1  201 1 1  13 THR HG21 H 117.628  17.243  -5.407 1.00 . A A .  13 THR HG21 1 1 
       1  202 1 1  13 THR HG22 H 116.873  17.682  -6.939 1.00 . A A .  13 THR HG22 1 1 
       1  203 1 1  13 THR HG23 H 118.204  18.648  -6.303 1.00 . A A .  13 THR HG23 1 1 
       1  204 1 1  13 THR N    N 120.611  15.174  -6.597 1.00 . A A .  13 THR N    1 1 
       1  205 1 1  13 THR O    O 118.613  13.412  -6.984 1.00 . A A .  13 THR O    1 1 
       1  206 1 1  13 THR OG1  O 119.945  17.531  -7.493 1.00 . A A .  13 THR OG1  1 1 
       1  207 1 1  14 LEU C    C 115.290  13.629  -7.402 1.00 . A A .  14 LEU C    1 1 
       1  208 1 1  14 LEU CA   C 116.073  13.455  -6.097 1.00 . A A .  14 LEU CA   1 1 
       1  209 1 1  14 LEU CB   C 115.102  13.473  -4.915 1.00 . A A .  14 LEU CB   1 1 
       1  210 1 1  14 LEU CD1  C 114.626  11.023  -5.004 1.00 . A A .  14 LEU CD1  1 1 
       1  211 1 1  14 LEU CD2  C 112.920  12.593  -4.076 1.00 . A A .  14 LEU CD2  1 1 
       1  212 1 1  14 LEU CG   C 114.015  12.419  -5.131 1.00 . A A .  14 LEU CG   1 1 
       1  213 1 1  14 LEU H    H 116.796  15.393  -5.496 1.00 . A A .  14 LEU H    1 1 
       1  214 1 1  14 LEU HA   H 116.596  12.511  -6.117 1.00 . A A .  14 LEU HA   1 1 
       1  215 1 1  14 LEU HB2  H 115.641  13.254  -4.004 1.00 . A A .  14 LEU HB2  1 1 
       1  216 1 1  14 LEU HB3  H 114.645  14.448  -4.838 1.00 . A A .  14 LEU HB3  1 1 
       1  217 1 1  14 LEU HD11 H 114.001  10.413  -4.369 1.00 . A A .  14 LEU HD11 1 1 
       1  218 1 1  14 LEU HD12 H 115.613  11.099  -4.573 1.00 . A A .  14 LEU HD12 1 1 
       1  219 1 1  14 LEU HD13 H 114.695  10.570  -5.982 1.00 . A A .  14 LEU HD13 1 1 
       1  220 1 1  14 LEU HD21 H 113.346  12.469  -3.091 1.00 . A A .  14 LEU HD21 1 1 
       1  221 1 1  14 LEU HD22 H 112.149  11.853  -4.231 1.00 . A A .  14 LEU HD22 1 1 
       1  222 1 1  14 LEU HD23 H 112.492  13.582  -4.160 1.00 . A A .  14 LEU HD23 1 1 
       1  223 1 1  14 LEU HG   H 113.590  12.538  -6.117 1.00 . A A .  14 LEU HG   1 1 
       1  224 1 1  14 LEU N    N 117.057  14.564  -5.949 1.00 . A A .  14 LEU N    1 1 
       1  225 1 1  14 LEU O    O 114.915  14.724  -7.772 1.00 . A A .  14 LEU O    1 1 
       1  226 1 1  15 ILE C    C 112.946  11.904  -9.225 1.00 . A A .  15 ILE C    1 1 
       1  227 1 1  15 ILE CA   C 114.271  12.654  -9.374 1.00 . A A .  15 ILE CA   1 1 
       1  228 1 1  15 ILE CB   C 115.085  12.028 -10.508 1.00 . A A .  15 ILE CB   1 1 
       1  229 1 1  15 ILE CD1  C 117.031  12.376 -12.034 1.00 . A A .  15 ILE CD1  1 1 
       1  230 1 1  15 ILE CG1  C 116.331  12.877 -10.769 1.00 . A A .  15 ILE CG1  1 1 
       1  231 1 1  15 ILE CG2  C 114.237  11.969 -11.780 1.00 . A A .  15 ILE CG2  1 1 
       1  232 1 1  15 ILE H    H 115.343  11.681  -7.779 1.00 . A A .  15 ILE H    1 1 
       1  233 1 1  15 ILE HA   H 114.075  13.692  -9.599 1.00 . A A .  15 ILE HA   1 1 
       1  234 1 1  15 ILE HB   H 115.382  11.027 -10.228 1.00 . A A .  15 ILE HB   1 1 
       1  235 1 1  15 ILE HD11 H 118.077  12.209 -11.824 1.00 . A A .  15 ILE HD11 1 1 
       1  236 1 1  15 ILE HD12 H 116.934  13.115 -12.815 1.00 . A A .  15 ILE HD12 1 1 
       1  237 1 1  15 ILE HD13 H 116.575  11.451 -12.355 1.00 . A A .  15 ILE HD13 1 1 
       1  238 1 1  15 ILE HG12 H 116.041  13.909 -10.901 1.00 . A A .  15 ILE HG12 1 1 
       1  239 1 1  15 ILE HG13 H 117.004  12.795  -9.930 1.00 . A A .  15 ILE HG13 1 1 
       1  240 1 1  15 ILE HG21 H 113.235  11.652 -11.532 1.00 . A A .  15 ILE HG21 1 1 
       1  241 1 1  15 ILE HG22 H 114.675  11.266 -12.473 1.00 . A A .  15 ILE HG22 1 1 
       1  242 1 1  15 ILE HG23 H 114.202  12.948 -12.235 1.00 . A A .  15 ILE HG23 1 1 
       1  243 1 1  15 ILE N    N 115.035  12.555  -8.098 1.00 . A A .  15 ILE N    1 1 
       1  244 1 1  15 ILE O    O 111.882  12.488  -9.264 1.00 . A A .  15 ILE O    1 1 
       1  245 1 1  16 LYS C    C 112.101   8.418  -8.388 1.00 . A A .  16 LYS C    1 1 
       1  246 1 1  16 LYS CA   C 111.753   9.821  -8.890 1.00 . A A .  16 LYS CA   1 1 
       1  247 1 1  16 LYS CB   C 111.035   9.722 -10.239 1.00 . A A .  16 LYS CB   1 1 
       1  248 1 1  16 LYS CD   C 111.362   9.170 -12.653 1.00 . A A .  16 LYS CD   1 1 
       1  249 1 1  16 LYS CE   C 110.783   7.846 -13.155 1.00 . A A .  16 LYS CE   1 1 
       1  250 1 1  16 LYS CG   C 111.921   8.981 -11.242 1.00 . A A .  16 LYS CG   1 1 
       1  251 1 1  16 LYS H    H 113.876  10.162  -9.017 1.00 . A A .  16 LYS H    1 1 
       1  252 1 1  16 LYS HA   H 111.109  10.309  -8.174 1.00 . A A .  16 LYS HA   1 1 
       1  253 1 1  16 LYS HB2  H 110.106   9.184 -10.112 1.00 . A A .  16 LYS HB2  1 1 
       1  254 1 1  16 LYS HB3  H 110.828  10.714 -10.609 1.00 . A A .  16 LYS HB3  1 1 
       1  255 1 1  16 LYS HD2  H 110.584   9.920 -12.634 1.00 . A A .  16 LYS HD2  1 1 
       1  256 1 1  16 LYS HD3  H 112.153   9.489 -13.315 1.00 . A A .  16 LYS HD3  1 1 
       1  257 1 1  16 LYS HE2  H 111.093   7.682 -14.177 1.00 . A A .  16 LYS HE2  1 1 
       1  258 1 1  16 LYS HE3  H 111.144   7.038 -12.536 1.00 . A A .  16 LYS HE3  1 1 
       1  259 1 1  16 LYS HG2  H 112.926   9.376 -11.195 1.00 . A A .  16 LYS HG2  1 1 
       1  260 1 1  16 LYS HG3  H 111.935   7.929 -11.002 1.00 . A A .  16 LYS HG3  1 1 
       1  261 1 1  16 LYS HZ1  H 108.946   8.648 -13.717 1.00 . A A .  16 LYS HZ1  1 1 
       1  262 1 1  16 LYS HZ2  H 109.000   8.096 -12.110 1.00 . A A .  16 LYS HZ2  1 1 
       1  263 1 1  16 LYS HZ3  H 108.903   6.984 -13.391 1.00 . A A .  16 LYS HZ3  1 1 
       1  264 1 1  16 LYS N    N 113.005  10.612  -9.048 1.00 . A A .  16 LYS N    1 1 
       1  265 1 1  16 LYS NZ   N 109.296   7.897 -13.088 1.00 . A A .  16 LYS NZ   1 1 
       1  266 1 1  16 LYS O    O 112.719   7.634  -9.081 1.00 . A A .  16 LYS O    1 1 
       1  267 1 1  17 ALA C    C 110.971   5.744  -7.115 1.00 . A A .  17 ALA C    1 1 
       1  268 1 1  17 ALA CA   C 112.026   6.745  -6.638 1.00 . A A .  17 ALA CA   1 1 
       1  269 1 1  17 ALA CB   C 112.022   6.801  -5.110 1.00 . A A .  17 ALA CB   1 1 
       1  270 1 1  17 ALA H    H 111.220   8.742  -6.639 1.00 . A A .  17 ALA H    1 1 
       1  271 1 1  17 ALA HA   H 113.001   6.433  -6.984 1.00 . A A .  17 ALA HA   1 1 
       1  272 1 1  17 ALA HB1  H 112.875   6.260  -4.727 1.00 . A A .  17 ALA HB1  1 1 
       1  273 1 1  17 ALA HB2  H 111.114   6.353  -4.735 1.00 . A A .  17 ALA HB2  1 1 
       1  274 1 1  17 ALA HB3  H 112.075   7.831  -4.788 1.00 . A A .  17 ALA HB3  1 1 
       1  275 1 1  17 ALA N    N 111.714   8.095  -7.184 1.00 . A A .  17 ALA N    1 1 
       1  276 1 1  17 ALA O    O 109.844   6.102  -7.392 1.00 . A A .  17 ALA O    1 1 
       1  277 1 1  18 ILE C    C 110.184   2.397  -6.594 1.00 . A A .  18 ILE C    1 1 
       1  278 1 1  18 ILE CA   C 110.344   3.472  -7.671 1.00 . A A .  18 ILE CA   1 1 
       1  279 1 1  18 ILE CB   C 110.844   2.825  -8.964 1.00 . A A .  18 ILE CB   1 1 
       1  280 1 1  18 ILE CD1  C 111.607   3.333 -11.289 1.00 . A A .  18 ILE CD1  1 1 
       1  281 1 1  18 ILE CG1  C 110.801   3.853 -10.097 1.00 . A A .  18 ILE CG1  1 1 
       1  282 1 1  18 ILE CG2  C 109.948   1.637  -9.320 1.00 . A A .  18 ILE CG2  1 1 
       1  283 1 1  18 ILE H    H 112.242   4.224  -6.983 1.00 . A A .  18 ILE H    1 1 
       1  284 1 1  18 ILE HA   H 109.391   3.946  -7.851 1.00 . A A .  18 ILE HA   1 1 
       1  285 1 1  18 ILE HB   H 111.859   2.481  -8.825 1.00 . A A .  18 ILE HB   1 1 
       1  286 1 1  18 ILE HD11 H 111.339   2.305 -11.483 1.00 . A A .  18 ILE HD11 1 1 
       1  287 1 1  18 ILE HD12 H 112.662   3.394 -11.064 1.00 . A A .  18 ILE HD12 1 1 
       1  288 1 1  18 ILE HD13 H 111.389   3.933 -12.160 1.00 . A A .  18 ILE HD13 1 1 
       1  289 1 1  18 ILE HG12 H 109.776   4.015 -10.397 1.00 . A A .  18 ILE HG12 1 1 
       1  290 1 1  18 ILE HG13 H 111.228   4.784  -9.755 1.00 . A A .  18 ILE HG13 1 1 
       1  291 1 1  18 ILE HG21 H 108.975   1.773  -8.872 1.00 . A A .  18 ILE HG21 1 1 
       1  292 1 1  18 ILE HG22 H 110.392   0.726  -8.947 1.00 . A A .  18 ILE HG22 1 1 
       1  293 1 1  18 ILE HG23 H 109.844   1.573 -10.393 1.00 . A A .  18 ILE HG23 1 1 
       1  294 1 1  18 ILE N    N 111.328   4.492  -7.212 1.00 . A A .  18 ILE N    1 1 
       1  295 1 1  18 ILE O    O 109.108   2.184  -6.071 1.00 . A A .  18 ILE O    1 1 
       1  296 1 1  19 ASP C    C 112.067   1.011  -4.043 1.00 . A A .  19 ASP C    1 1 
       1  297 1 1  19 ASP CA   C 111.153   0.657  -5.217 1.00 . A A .  19 ASP CA   1 1 
       1  298 1 1  19 ASP CB   C 111.585  -0.683  -5.816 1.00 . A A .  19 ASP CB   1 1 
       1  299 1 1  19 ASP CG   C 110.355  -1.428  -6.338 1.00 . A A .  19 ASP CG   1 1 
       1  300 1 1  19 ASP H    H 112.104   1.904  -6.693 1.00 . A A .  19 ASP H    1 1 
       1  301 1 1  19 ASP HA   H 110.133   0.583  -4.870 1.00 . A A .  19 ASP HA   1 1 
       1  302 1 1  19 ASP HB2  H 112.274  -0.508  -6.630 1.00 . A A .  19 ASP HB2  1 1 
       1  303 1 1  19 ASP HB3  H 112.069  -1.278  -5.057 1.00 . A A .  19 ASP HB3  1 1 
       1  304 1 1  19 ASP N    N 111.246   1.717  -6.259 1.00 . A A .  19 ASP N    1 1 
       1  305 1 1  19 ASP O    O 112.561   2.116  -3.940 1.00 . A A .  19 ASP O    1 1 
       1  306 1 1  19 ASP OD1  O 109.348  -0.779  -6.568 1.00 . A A .  19 ASP OD1  1 1 
       1  307 1 1  19 ASP OD2  O 110.441  -2.634  -6.497 1.00 . A A .  19 ASP OD2  1 1 
       1  308 1 1  20 GLY C    C 114.641   0.256  -2.406 1.00 . A A .  20 GLY C    1 1 
       1  309 1 1  20 GLY CA   C 113.174   0.367  -1.987 1.00 . A A .  20 GLY CA   1 1 
       1  310 1 1  20 GLY H    H 111.885  -0.803  -3.256 1.00 . A A .  20 GLY H    1 1 
       1  311 1 1  20 GLY HA2  H 112.977   1.367  -1.625 1.00 . A A .  20 GLY HA2  1 1 
       1  312 1 1  20 GLY HA3  H 112.973  -0.349  -1.202 1.00 . A A .  20 GLY HA3  1 1 
       1  313 1 1  20 GLY N    N 112.294   0.082  -3.155 1.00 . A A .  20 GLY N    1 1 
       1  314 1 1  20 GLY O    O 115.522   0.790  -1.763 1.00 . A A .  20 GLY O    1 1 
       1  315 1 1  21 ASP C    C 116.518   0.195  -5.245 1.00 . A A .  21 ASP C    1 1 
       1  316 1 1  21 ASP CA   C 116.323  -0.577  -3.938 1.00 . A A .  21 ASP CA   1 1 
       1  317 1 1  21 ASP CB   C 116.640  -2.056  -4.167 1.00 . A A .  21 ASP CB   1 1 
       1  318 1 1  21 ASP CG   C 116.977  -2.721  -2.830 1.00 . A A .  21 ASP CG   1 1 
       1  319 1 1  21 ASP H    H 114.188  -0.858  -3.987 1.00 . A A .  21 ASP H    1 1 
       1  320 1 1  21 ASP HA   H 116.987  -0.180  -3.184 1.00 . A A .  21 ASP HA   1 1 
       1  321 1 1  21 ASP HB2  H 115.781  -2.544  -4.606 1.00 . A A .  21 ASP HB2  1 1 
       1  322 1 1  21 ASP HB3  H 117.484  -2.145  -4.833 1.00 . A A .  21 ASP HB3  1 1 
       1  323 1 1  21 ASP N    N 114.912  -0.434  -3.481 1.00 . A A .  21 ASP N    1 1 
       1  324 1 1  21 ASP O    O 117.621   0.553  -5.607 1.00 . A A .  21 ASP O    1 1 
       1  325 1 1  21 ASP OD1  O 116.911  -2.040  -1.820 1.00 . A A .  21 ASP OD1  1 1 
       1  326 1 1  21 ASP OD2  O 117.295  -3.898  -2.840 1.00 . A A .  21 ASP OD2  1 1 
       1  327 1 1  22 THR C    C 115.150   2.652  -7.028 1.00 . A A .  22 THR C    1 1 
       1  328 1 1  22 THR CA   C 115.582   1.200  -7.239 1.00 . A A .  22 THR CA   1 1 
       1  329 1 1  22 THR CB   C 114.689   0.549  -8.299 1.00 . A A .  22 THR CB   1 1 
       1  330 1 1  22 THR CG2  C 115.217   0.891  -9.692 1.00 . A A .  22 THR CG2  1 1 
       1  331 1 1  22 THR H    H 114.574   0.154  -5.648 1.00 . A A .  22 THR H    1 1 
       1  332 1 1  22 THR HA   H 116.610   1.175  -7.570 1.00 . A A .  22 THR HA   1 1 
       1  333 1 1  22 THR HB   H 113.682   0.921  -8.199 1.00 . A A .  22 THR HB   1 1 
       1  334 1 1  22 THR HG1  H 115.587  -1.176  -8.291 1.00 . A A .  22 THR HG1  1 1 
       1  335 1 1  22 THR HG21 H 114.546   1.590 -10.170 1.00 . A A .  22 THR HG21 1 1 
       1  336 1 1  22 THR HG22 H 115.279  -0.010 -10.284 1.00 . A A .  22 THR HG22 1 1 
       1  337 1 1  22 THR HG23 H 116.198   1.334  -9.607 1.00 . A A .  22 THR HG23 1 1 
       1  338 1 1  22 THR N    N 115.455   0.452  -5.957 1.00 . A A .  22 THR N    1 1 
       1  339 1 1  22 THR O    O 114.003   2.933  -6.741 1.00 . A A .  22 THR O    1 1 
       1  340 1 1  22 THR OG1  O 114.697  -0.861  -8.119 1.00 . A A .  22 THR OG1  1 1 
       1  341 1 1  23 VAL C    C 116.361   5.862  -8.055 1.00 . A A .  23 VAL C    1 1 
       1  342 1 1  23 VAL CA   C 115.697   5.012  -6.969 1.00 . A A .  23 VAL CA   1 1 
       1  343 1 1  23 VAL CB   C 116.181   5.476  -5.594 1.00 . A A .  23 VAL CB   1 1 
       1  344 1 1  23 VAL CG1  C 115.491   4.654  -4.505 1.00 . A A .  23 VAL CG1  1 1 
       1  345 1 1  23 VAL CG2  C 117.696   5.284  -5.494 1.00 . A A .  23 VAL CG2  1 1 
       1  346 1 1  23 VAL H    H 116.979   3.333  -7.395 1.00 . A A .  23 VAL H    1 1 
       1  347 1 1  23 VAL HA   H 114.625   5.124  -7.030 1.00 . A A .  23 VAL HA   1 1 
       1  348 1 1  23 VAL HB   H 115.939   6.522  -5.463 1.00 . A A .  23 VAL HB   1 1 
       1  349 1 1  23 VAL HG11 H 115.653   3.602  -4.691 1.00 . A A .  23 VAL HG11 1 1 
       1  350 1 1  23 VAL HG12 H 114.431   4.862  -4.512 1.00 . A A .  23 VAL HG12 1 1 
       1  351 1 1  23 VAL HG13 H 115.903   4.916  -3.541 1.00 . A A .  23 VAL HG13 1 1 
       1  352 1 1  23 VAL HG21 H 118.032   5.578  -4.511 1.00 . A A .  23 VAL HG21 1 1 
       1  353 1 1  23 VAL HG22 H 118.186   5.893  -6.239 1.00 . A A .  23 VAL HG22 1 1 
       1  354 1 1  23 VAL HG23 H 117.939   4.245  -5.662 1.00 . A A .  23 VAL HG23 1 1 
       1  355 1 1  23 VAL N    N 116.059   3.579  -7.165 1.00 . A A .  23 VAL N    1 1 
       1  356 1 1  23 VAL O    O 117.540   5.740  -8.318 1.00 . A A .  23 VAL O    1 1 
       1  357 1 1  24 LYS C    C 116.681   8.899  -9.138 1.00 . A A .  24 LYS C    1 1 
       1  358 1 1  24 LYS CA   C 116.198   7.583  -9.752 1.00 . A A .  24 LYS CA   1 1 
       1  359 1 1  24 LYS CB   C 115.136   7.876 -10.813 1.00 . A A .  24 LYS CB   1 1 
       1  360 1 1  24 LYS CD   C 115.182   6.916 -13.120 1.00 . A A .  24 LYS CD   1 1 
       1  361 1 1  24 LYS CE   C 114.253   7.608 -14.119 1.00 . A A .  24 LYS CE   1 1 
       1  362 1 1  24 LYS CG   C 115.798   7.963 -12.190 1.00 . A A .  24 LYS CG   1 1 
       1  363 1 1  24 LYS H    H 114.662   6.807  -8.457 1.00 . A A .  24 LYS H    1 1 
       1  364 1 1  24 LYS HA   H 117.032   7.071 -10.209 1.00 . A A .  24 LYS HA   1 1 
       1  365 1 1  24 LYS HB2  H 114.401   7.083 -10.815 1.00 . A A .  24 LYS HB2  1 1 
       1  366 1 1  24 LYS HB3  H 114.652   8.815 -10.589 1.00 . A A .  24 LYS HB3  1 1 
       1  367 1 1  24 LYS HD2  H 115.968   6.401 -13.653 1.00 . A A .  24 LYS HD2  1 1 
       1  368 1 1  24 LYS HD3  H 114.616   6.205 -12.537 1.00 . A A .  24 LYS HD3  1 1 
       1  369 1 1  24 LYS HE2  H 113.547   6.890 -14.511 1.00 . A A .  24 LYS HE2  1 1 
       1  370 1 1  24 LYS HE3  H 113.719   8.404 -13.623 1.00 . A A .  24 LYS HE3  1 1 
       1  371 1 1  24 LYS HG2  H 115.642   8.949 -12.602 1.00 . A A .  24 LYS HG2  1 1 
       1  372 1 1  24 LYS HG3  H 116.857   7.776 -12.092 1.00 . A A .  24 LYS HG3  1 1 
       1  373 1 1  24 LYS HZ1  H 116.071   8.048 -15.033 1.00 . A A .  24 LYS HZ1  1 1 
       1  374 1 1  24 LYS HZ2  H 114.848   9.186 -15.339 1.00 . A A .  24 LYS HZ2  1 1 
       1  375 1 1  24 LYS HZ3  H 114.824   7.678 -16.121 1.00 . A A .  24 LYS HZ3  1 1 
       1  376 1 1  24 LYS N    N 115.611   6.724  -8.685 1.00 . A A .  24 LYS N    1 1 
       1  377 1 1  24 LYS NZ   N 115.060   8.172 -15.238 1.00 . A A .  24 LYS NZ   1 1 
       1  378 1 1  24 LYS O    O 115.958   9.564  -8.424 1.00 . A A .  24 LYS O    1 1 
       1  379 1 1  25 LEU C    C 119.153  11.343  -9.930 1.00 . A A .  25 LEU C    1 1 
       1  380 1 1  25 LEU CA   C 118.424  10.553  -8.840 1.00 . A A .  25 LEU CA   1 1 
       1  381 1 1  25 LEU CB   C 119.400  10.240  -7.704 1.00 . A A .  25 LEU CB   1 1 
       1  382 1 1  25 LEU CD1  C 119.956   8.631  -5.877 1.00 . A A .  25 LEU CD1  1 1 
       1  383 1 1  25 LEU CD2  C 117.574   9.214  -6.346 1.00 . A A .  25 LEU CD2  1 1 
       1  384 1 1  25 LEU CG   C 118.948   8.975  -6.975 1.00 . A A .  25 LEU CG   1 1 
       1  385 1 1  25 LEU H    H 118.468   8.731  -9.989 1.00 . A A .  25 LEU H    1 1 
       1  386 1 1  25 LEU HA   H 117.604  11.142  -8.457 1.00 . A A .  25 LEU HA   1 1 
       1  387 1 1  25 LEU HB2  H 120.389  10.087  -8.112 1.00 . A A .  25 LEU HB2  1 1 
       1  388 1 1  25 LEU HB3  H 119.421  11.066  -7.009 1.00 . A A .  25 LEU HB3  1 1 
       1  389 1 1  25 LEU HD11 H 119.429   8.401  -4.963 1.00 . A A .  25 LEU HD11 1 1 
       1  390 1 1  25 LEU HD12 H 120.610   9.475  -5.712 1.00 . A A .  25 LEU HD12 1 1 
       1  391 1 1  25 LEU HD13 H 120.542   7.776  -6.180 1.00 . A A .  25 LEU HD13 1 1 
       1  392 1 1  25 LEU HD21 H 116.902   8.419  -6.636 1.00 . A A .  25 LEU HD21 1 1 
       1  393 1 1  25 LEU HD22 H 117.181  10.160  -6.688 1.00 . A A .  25 LEU HD22 1 1 
       1  394 1 1  25 LEU HD23 H 117.668   9.231  -5.270 1.00 . A A .  25 LEU HD23 1 1 
       1  395 1 1  25 LEU HG   H 118.888   8.156  -7.677 1.00 . A A .  25 LEU HG   1 1 
       1  396 1 1  25 LEU N    N 117.899   9.281  -9.411 1.00 . A A .  25 LEU N    1 1 
       1  397 1 1  25 LEU O    O 119.687  10.783 -10.867 1.00 . A A .  25 LEU O    1 1 
       1  398 1 1  26 MET C    C 121.364  13.558 -10.480 1.00 . A A .  26 MET C    1 1 
       1  399 1 1  26 MET CA   C 119.879  13.471 -10.832 1.00 . A A .  26 MET CA   1 1 
       1  400 1 1  26 MET CB   C 119.274  14.877 -10.847 1.00 . A A .  26 MET CB   1 1 
       1  401 1 1  26 MET CE   C 118.605  15.253 -13.842 1.00 . A A .  26 MET CE   1 1 
       1  402 1 1  26 MET CG   C 120.156  15.805 -11.684 1.00 . A A .  26 MET CG   1 1 
       1  403 1 1  26 MET H    H 118.748  13.073  -9.046 1.00 . A A .  26 MET H    1 1 
       1  404 1 1  26 MET HA   H 119.764  13.018 -11.806 1.00 . A A .  26 MET HA   1 1 
       1  405 1 1  26 MET HB2  H 118.283  14.838 -11.275 1.00 . A A .  26 MET HB2  1 1 
       1  406 1 1  26 MET HB3  H 119.215  15.254  -9.837 1.00 . A A .  26 MET HB3  1 1 
       1  407 1 1  26 MET HE1  H 118.135  15.585 -14.758 1.00 . A A .  26 MET HE1  1 1 
       1  408 1 1  26 MET HE2  H 117.900  14.673 -13.268 1.00 . A A .  26 MET HE2  1 1 
       1  409 1 1  26 MET HE3  H 119.467  14.642 -14.073 1.00 . A A .  26 MET HE3  1 1 
       1  410 1 1  26 MET HG2  H 120.650  16.514 -11.036 1.00 . A A .  26 MET HG2  1 1 
       1  411 1 1  26 MET HG3  H 120.897  15.220 -12.209 1.00 . A A .  26 MET HG3  1 1 
       1  412 1 1  26 MET N    N 119.182  12.642  -9.810 1.00 . A A .  26 MET N    1 1 
       1  413 1 1  26 MET O    O 121.747  14.193  -9.517 1.00 . A A .  26 MET O    1 1 
       1  414 1 1  26 MET SD   S 119.130  16.693 -12.881 1.00 . A A .  26 MET SD   1 1 
       1  415 1 1  27 TYR C    C 124.430  13.344 -12.222 1.00 . A A .  27 TYR C    1 1 
       1  416 1 1  27 TYR CA   C 123.662  12.964 -10.954 1.00 . A A .  27 TYR CA   1 1 
       1  417 1 1  27 TYR CB   C 124.124  11.588 -10.472 1.00 . A A .  27 TYR CB   1 1 
       1  418 1 1  27 TYR CD1  C 126.089  12.636  -9.293 1.00 . A A .  27 TYR CD1  1 1 
       1  419 1 1  27 TYR CD2  C 126.468  10.688 -10.686 1.00 . A A .  27 TYR CD2  1 1 
       1  420 1 1  27 TYR CE1  C 127.455  12.682  -8.987 1.00 . A A .  27 TYR CE1  1 1 
       1  421 1 1  27 TYR CE2  C 127.834  10.734 -10.380 1.00 . A A .  27 TYR CE2  1 1 
       1  422 1 1  27 TYR CG   C 125.596  11.638 -10.142 1.00 . A A .  27 TYR CG   1 1 
       1  423 1 1  27 TYR CZ   C 128.327  11.732  -9.531 1.00 . A A .  27 TYR CZ   1 1 
       1  424 1 1  27 TYR H    H 121.875  12.411 -12.019 1.00 . A A .  27 TYR H    1 1 
       1  425 1 1  27 TYR HA   H 123.852  13.696 -10.184 1.00 . A A .  27 TYR HA   1 1 
       1  426 1 1  27 TYR HB2  H 123.566  11.309  -9.590 1.00 . A A .  27 TYR HB2  1 1 
       1  427 1 1  27 TYR HB3  H 123.956  10.859 -11.250 1.00 . A A .  27 TYR HB3  1 1 
       1  428 1 1  27 TYR HD1  H 125.417  13.369  -8.873 1.00 . A A .  27 TYR HD1  1 1 
       1  429 1 1  27 TYR HD2  H 126.088   9.919 -11.341 1.00 . A A .  27 TYR HD2  1 1 
       1  430 1 1  27 TYR HE1  H 127.836  13.452  -8.332 1.00 . A A .  27 TYR HE1  1 1 
       1  431 1 1  27 TYR HE2  H 128.506  10.001 -10.800 1.00 . A A .  27 TYR HE2  1 1 
       1  432 1 1  27 TYR HH   H 129.837  11.170  -8.506 1.00 . A A .  27 TYR HH   1 1 
       1  433 1 1  27 TYR N    N 122.204  12.920 -11.249 1.00 . A A .  27 TYR N    1 1 
       1  434 1 1  27 TYR O    O 124.067  12.966 -13.318 1.00 . A A .  27 TYR O    1 1 
       1  435 1 1  27 TYR OH   O 129.673  11.779  -9.230 1.00 . A A .  27 TYR OH   1 1 
       1  436 1 1  28 LYS C    C 125.391  15.257 -14.256 1.00 . A A .  28 LYS C    1 1 
       1  437 1 1  28 LYS CA   C 126.286  14.493 -13.276 1.00 . A A .  28 LYS CA   1 1 
       1  438 1 1  28 LYS CB   C 126.846  13.245 -13.962 1.00 . A A .  28 LYS CB   1 1 
       1  439 1 1  28 LYS CD   C 129.082  12.127 -13.943 1.00 . A A .  28 LYS CD   1 1 
       1  440 1 1  28 LYS CE   C 128.678  10.842 -14.667 1.00 . A A .  28 LYS CE   1 1 
       1  441 1 1  28 LYS CG   C 127.920  12.613 -13.074 1.00 . A A .  28 LYS CG   1 1 
       1  442 1 1  28 LYS H    H 125.770  14.383 -11.188 1.00 . A A .  28 LYS H    1 1 
       1  443 1 1  28 LYS HA   H 127.102  15.128 -12.966 1.00 . A A .  28 LYS HA   1 1 
       1  444 1 1  28 LYS HB2  H 126.048  12.535 -14.124 1.00 . A A .  28 LYS HB2  1 1 
       1  445 1 1  28 LYS HB3  H 127.282  13.520 -14.911 1.00 . A A .  28 LYS HB3  1 1 
       1  446 1 1  28 LYS HD2  H 129.331  12.888 -14.669 1.00 . A A .  28 LYS HD2  1 1 
       1  447 1 1  28 LYS HD3  H 129.941  11.931 -13.319 1.00 . A A .  28 LYS HD3  1 1 
       1  448 1 1  28 LYS HE2  H 129.495  10.137 -14.632 1.00 . A A .  28 LYS HE2  1 1 
       1  449 1 1  28 LYS HE3  H 127.811  10.414 -14.185 1.00 . A A .  28 LYS HE3  1 1 
       1  450 1 1  28 LYS HG2  H 128.280  13.347 -12.368 1.00 . A A .  28 LYS HG2  1 1 
       1  451 1 1  28 LYS HG3  H 127.499  11.775 -12.539 1.00 . A A .  28 LYS HG3  1 1 
       1  452 1 1  28 LYS HZ1  H 128.064  12.150 -16.167 1.00 . A A .  28 LYS HZ1  1 1 
       1  453 1 1  28 LYS HZ2  H 127.577  10.541 -16.409 1.00 . A A .  28 LYS HZ2  1 1 
       1  454 1 1  28 LYS HZ3  H 129.192  10.992 -16.680 1.00 . A A .  28 LYS HZ3  1 1 
       1  455 1 1  28 LYS N    N 125.492  14.089 -12.081 1.00 . A A .  28 LYS N    1 1 
       1  456 1 1  28 LYS NZ   N 128.353  11.155 -16.088 1.00 . A A .  28 LYS NZ   1 1 
       1  457 1 1  28 LYS O    O 125.630  15.272 -15.447 1.00 . A A .  28 LYS O    1 1 
       1  458 1 1  29 GLY C    C 122.727  15.696 -15.607 1.00 . A A .  29 GLY C    1 1 
       1  459 1 1  29 GLY CA   C 123.458  16.659 -14.669 1.00 . A A .  29 GLY CA   1 1 
       1  460 1 1  29 GLY H    H 124.188  15.873 -12.800 1.00 . A A .  29 GLY H    1 1 
       1  461 1 1  29 GLY HA2  H 122.736  17.205 -14.078 1.00 . A A .  29 GLY HA2  1 1 
       1  462 1 1  29 GLY HA3  H 124.040  17.354 -15.256 1.00 . A A .  29 GLY HA3  1 1 
       1  463 1 1  29 GLY N    N 124.363  15.894 -13.764 1.00 . A A .  29 GLY N    1 1 
       1  464 1 1  29 GLY O    O 122.525  15.981 -16.770 1.00 . A A .  29 GLY O    1 1 
       1  465 1 1  30 GLN C    C 120.820  12.601 -15.104 1.00 . A A .  30 GLN C    1 1 
       1  466 1 1  30 GLN CA   C 121.610  13.579 -15.978 1.00 . A A .  30 GLN CA   1 1 
       1  467 1 1  30 GLN CB   C 122.627  12.805 -16.817 1.00 . A A .  30 GLN CB   1 1 
       1  468 1 1  30 GLN CD   C 124.654  11.347 -16.725 1.00 . A A .  30 GLN CD   1 1 
       1  469 1 1  30 GLN CG   C 123.724  12.247 -15.908 1.00 . A A .  30 GLN CG   1 1 
       1  470 1 1  30 GLN H    H 122.500  14.343 -14.172 1.00 . A A .  30 GLN H    1 1 
       1  471 1 1  30 GLN HA   H 120.932  14.107 -16.631 1.00 . A A .  30 GLN HA   1 1 
       1  472 1 1  30 GLN HB2  H 122.130  11.991 -17.322 1.00 . A A .  30 GLN HB2  1 1 
       1  473 1 1  30 GLN HB3  H 123.069  13.467 -17.545 1.00 . A A .  30 GLN HB3  1 1 
       1  474 1 1  30 GLN HE21 H 125.305  12.825 -17.879 1.00 . A A .  30 GLN HE21 1 1 
       1  475 1 1  30 GLN HE22 H 125.966  11.298 -18.214 1.00 . A A .  30 GLN HE22 1 1 
       1  476 1 1  30 GLN HG2  H 124.292  13.064 -15.487 1.00 . A A .  30 GLN HG2  1 1 
       1  477 1 1  30 GLN HG3  H 123.276  11.671 -15.113 1.00 . A A .  30 GLN HG3  1 1 
       1  478 1 1  30 GLN N    N 122.327  14.556 -15.112 1.00 . A A .  30 GLN N    1 1 
       1  479 1 1  30 GLN NE2  N 125.368  11.867 -17.685 1.00 . A A .  30 GLN NE2  1 1 
       1  480 1 1  30 GLN O    O 121.206  12.317 -13.989 1.00 . A A .  30 GLN O    1 1 
       1  481 1 1  30 GLN OE1  O 124.731  10.158 -16.485 1.00 . A A .  30 GLN OE1  1 1 
       1  482 1 1  31 PRO C    C 119.468   9.754 -14.932 1.00 . A A .  31 PRO C    1 1 
       1  483 1 1  31 PRO CA   C 118.836  11.148 -14.952 1.00 . A A .  31 PRO CA   1 1 
       1  484 1 1  31 PRO CB   C 117.571  11.162 -15.809 1.00 . A A .  31 PRO CB   1 1 
       1  485 1 1  31 PRO CD   C 119.265  12.462 -17.016 1.00 . A A .  31 PRO CD   1 1 
       1  486 1 1  31 PRO CG   C 118.011  11.603 -17.207 1.00 . A A .  31 PRO CG   1 1 
       1  487 1 1  31 PRO HA   H 118.611  11.483 -13.953 1.00 . A A .  31 PRO HA   1 1 
       1  488 1 1  31 PRO HB2  H 117.137  10.172 -15.846 1.00 . A A .  31 PRO HB2  1 1 
       1  489 1 1  31 PRO HB3  H 116.860  11.868 -15.411 1.00 . A A .  31 PRO HB3  1 1 
       1  490 1 1  31 PRO HD2  H 120.014  12.206 -17.753 1.00 . A A .  31 PRO HD2  1 1 
       1  491 1 1  31 PRO HD3  H 119.020  13.511 -17.069 1.00 . A A .  31 PRO HD3  1 1 
       1  492 1 1  31 PRO HG2  H 118.239  10.736 -17.812 1.00 . A A .  31 PRO HG2  1 1 
       1  493 1 1  31 PRO HG3  H 117.235  12.189 -17.673 1.00 . A A .  31 PRO HG3  1 1 
       1  494 1 1  31 PRO N    N 119.735  12.114 -15.645 1.00 . A A .  31 PRO N    1 1 
       1  495 1 1  31 PRO O    O 119.562   9.090 -15.945 1.00 . A A .  31 PRO O    1 1 
       1  496 1 1  32 MET C    C 119.876   7.150 -12.589 1.00 . A A .  32 MET C    1 1 
       1  497 1 1  32 MET CA   C 120.535   7.959 -13.707 1.00 . A A .  32 MET CA   1 1 
       1  498 1 1  32 MET CB   C 122.028   8.109 -13.409 1.00 . A A .  32 MET CB   1 1 
       1  499 1 1  32 MET CE   C 124.627   6.293 -13.665 1.00 . A A .  32 MET CE   1 1 
       1  500 1 1  32 MET CG   C 122.821   8.029 -14.714 1.00 . A A .  32 MET CG   1 1 
       1  501 1 1  32 MET H    H 119.824   9.858 -12.980 1.00 . A A .  32 MET H    1 1 
       1  502 1 1  32 MET HA   H 120.406   7.444 -14.648 1.00 . A A .  32 MET HA   1 1 
       1  503 1 1  32 MET HB2  H 122.205   9.065 -12.936 1.00 . A A .  32 MET HB2  1 1 
       1  504 1 1  32 MET HB3  H 122.345   7.316 -12.748 1.00 . A A .  32 MET HB3  1 1 
       1  505 1 1  32 MET HE1  H 125.021   6.320 -12.658 1.00 . A A .  32 MET HE1  1 1 
       1  506 1 1  32 MET HE2  H 125.258   5.670 -14.278 1.00 . A A .  32 MET HE2  1 1 
       1  507 1 1  32 MET HE3  H 123.625   5.888 -13.655 1.00 . A A .  32 MET HE3  1 1 
       1  508 1 1  32 MET HG2  H 122.537   7.137 -15.252 1.00 . A A .  32 MET HG2  1 1 
       1  509 1 1  32 MET HG3  H 122.608   8.897 -15.319 1.00 . A A .  32 MET HG3  1 1 
       1  510 1 1  32 MET N    N 119.906   9.307 -13.787 1.00 . A A .  32 MET N    1 1 
       1  511 1 1  32 MET O    O 119.600   7.659 -11.521 1.00 . A A .  32 MET O    1 1 
       1  512 1 1  32 MET SD   S 124.591   7.971 -14.341 1.00 . A A .  32 MET SD   1 1 
       1  513 1 1  33 THR C    C 120.053   4.693 -10.719 1.00 . A A .  33 THR C    1 1 
       1  514 1 1  33 THR CA   C 118.999   5.048 -11.769 1.00 . A A .  33 THR CA   1 1 
       1  515 1 1  33 THR CB   C 118.450   3.767 -12.400 1.00 . A A .  33 THR CB   1 1 
       1  516 1 1  33 THR CG2  C 117.099   3.423 -11.770 1.00 . A A .  33 THR CG2  1 1 
       1  517 1 1  33 THR H    H 119.866   5.496 -13.688 1.00 . A A .  33 THR H    1 1 
       1  518 1 1  33 THR HA   H 118.194   5.596 -11.303 1.00 . A A .  33 THR HA   1 1 
       1  519 1 1  33 THR HB   H 119.140   2.955 -12.228 1.00 . A A .  33 THR HB   1 1 
       1  520 1 1  33 THR HG1  H 117.666   4.683 -13.926 1.00 . A A .  33 THR HG1  1 1 
       1  521 1 1  33 THR HG21 H 116.437   3.034 -12.529 1.00 . A A .  33 THR HG21 1 1 
       1  522 1 1  33 THR HG22 H 116.668   4.313 -11.337 1.00 . A A .  33 THR HG22 1 1 
       1  523 1 1  33 THR HG23 H 117.240   2.679 -11.000 1.00 . A A .  33 THR HG23 1 1 
       1  524 1 1  33 THR N    N 119.630   5.890 -12.823 1.00 . A A .  33 THR N    1 1 
       1  525 1 1  33 THR O    O 121.239   4.747 -10.976 1.00 . A A .  33 THR O    1 1 
       1  526 1 1  33 THR OG1  O 118.287   3.962 -13.798 1.00 . A A .  33 THR OG1  1 1 
       1  527 1 1  34 PHE C    C 120.126   2.755  -7.709 1.00 . A A .  34 PHE C    1 1 
       1  528 1 1  34 PHE CA   C 120.620   3.982  -8.478 1.00 . A A .  34 PHE CA   1 1 
       1  529 1 1  34 PHE CB   C 120.778   5.162  -7.516 1.00 . A A .  34 PHE CB   1 1 
       1  530 1 1  34 PHE CD1  C 121.230   7.136  -9.020 1.00 . A A .  34 PHE CD1  1 1 
       1  531 1 1  34 PHE CD2  C 123.073   6.168  -7.776 1.00 . A A .  34 PHE CD2  1 1 
       1  532 1 1  34 PHE CE1  C 122.103   8.079  -9.579 1.00 . A A .  34 PHE CE1  1 1 
       1  533 1 1  34 PHE CE2  C 123.945   7.110  -8.334 1.00 . A A .  34 PHE CE2  1 1 
       1  534 1 1  34 PHE CG   C 121.716   6.180  -8.119 1.00 . A A .  34 PHE CG   1 1 
       1  535 1 1  34 PHE CZ   C 123.460   8.066  -9.236 1.00 . A A .  34 PHE CZ   1 1 
       1  536 1 1  34 PHE H    H 118.674   4.299  -9.346 1.00 . A A .  34 PHE H    1 1 
       1  537 1 1  34 PHE HA   H 121.573   3.760  -8.934 1.00 . A A .  34 PHE HA   1 1 
       1  538 1 1  34 PHE HB2  H 119.814   5.617  -7.342 1.00 . A A .  34 PHE HB2  1 1 
       1  539 1 1  34 PHE HB3  H 121.185   4.810  -6.579 1.00 . A A .  34 PHE HB3  1 1 
       1  540 1 1  34 PHE HD1  H 120.183   7.147  -9.285 1.00 . A A .  34 PHE HD1  1 1 
       1  541 1 1  34 PHE HD2  H 123.448   5.431  -7.081 1.00 . A A .  34 PHE HD2  1 1 
       1  542 1 1  34 PHE HE1  H 121.730   8.817 -10.275 1.00 . A A .  34 PHE HE1  1 1 
       1  543 1 1  34 PHE HE2  H 124.992   7.100  -8.070 1.00 . A A .  34 PHE HE2  1 1 
       1  544 1 1  34 PHE HZ   H 124.134   8.792  -9.666 1.00 . A A .  34 PHE HZ   1 1 
       1  545 1 1  34 PHE N    N 119.634   4.335  -9.537 1.00 . A A .  34 PHE N    1 1 
       1  546 1 1  34 PHE O    O 119.081   2.778  -7.089 1.00 . A A .  34 PHE O    1 1 
       1  547 1 1  35 ARG C    C 121.258   0.310  -5.735 1.00 . A A .  35 ARG C    1 1 
       1  548 1 1  35 ARG CA   C 120.444   0.454  -7.022 1.00 . A A .  35 ARG CA   1 1 
       1  549 1 1  35 ARG CB   C 120.680  -0.768  -7.912 1.00 . A A .  35 ARG CB   1 1 
       1  550 1 1  35 ARG CD   C 119.763  -3.017  -8.499 1.00 . A A .  35 ARG CD   1 1 
       1  551 1 1  35 ARG CG   C 119.813  -1.930  -7.424 1.00 . A A .  35 ARG CG   1 1 
       1  552 1 1  35 ARG CZ   C 120.785  -5.187  -8.835 1.00 . A A .  35 ARG CZ   1 1 
       1  553 1 1  35 ARG H    H 121.707   1.687  -8.255 1.00 . A A .  35 ARG H    1 1 
       1  554 1 1  35 ARG HA   H 119.394   0.524  -6.778 1.00 . A A .  35 ARG HA   1 1 
       1  555 1 1  35 ARG HB2  H 120.418  -0.526  -8.932 1.00 . A A .  35 ARG HB2  1 1 
       1  556 1 1  35 ARG HB3  H 121.720  -1.053  -7.864 1.00 . A A .  35 ARG HB3  1 1 
       1  557 1 1  35 ARG HD2  H 118.733  -3.252  -8.726 1.00 . A A .  35 ARG HD2  1 1 
       1  558 1 1  35 ARG HD3  H 120.257  -2.663  -9.392 1.00 . A A .  35 ARG HD3  1 1 
       1  559 1 1  35 ARG HE   H 120.659  -4.333  -7.048 1.00 . A A .  35 ARG HE   1 1 
       1  560 1 1  35 ARG HG2  H 120.236  -2.339  -6.517 1.00 . A A .  35 ARG HG2  1 1 
       1  561 1 1  35 ARG HG3  H 118.813  -1.575  -7.227 1.00 . A A .  35 ARG HG3  1 1 
       1  562 1 1  35 ARG HH11 H 121.380  -3.926 -10.271 1.00 . A A .  35 ARG HH11 1 1 
       1  563 1 1  35 ARG HH12 H 121.519  -5.610 -10.649 1.00 . A A .  35 ARG HH12 1 1 
       1  564 1 1  35 ARG HH21 H 120.268  -6.670  -7.594 1.00 . A A .  35 ARG HH21 1 1 
       1  565 1 1  35 ARG HH22 H 120.889  -7.164  -9.133 1.00 . A A .  35 ARG HH22 1 1 
       1  566 1 1  35 ARG N    N 120.869   1.683  -7.747 1.00 . A A .  35 ARG N    1 1 
       1  567 1 1  35 ARG NE   N 120.453  -4.240  -8.002 1.00 . A A .  35 ARG NE   1 1 
       1  568 1 1  35 ARG NH1  N 121.265  -4.884 -10.010 1.00 . A A .  35 ARG NH1  1 1 
       1  569 1 1  35 ARG NH2  N 120.636  -6.438  -8.494 1.00 . A A .  35 ARG NH2  1 1 
       1  570 1 1  35 ARG O    O 122.459   0.124  -5.767 1.00 . A A .  35 ARG O    1 1 
       1  571 1 1  36 LEU C    C 122.315  -0.932  -3.406 1.00 . A A .  36 LEU C    1 1 
       1  572 1 1  36 LEU CA   C 121.354   0.255  -3.316 1.00 . A A .  36 LEU CA   1 1 
       1  573 1 1  36 LEU CB   C 120.356   0.026  -2.179 1.00 . A A .  36 LEU CB   1 1 
       1  574 1 1  36 LEU CD1  C 118.527   1.104  -0.861 1.00 . A A .  36 LEU CD1  1 1 
       1  575 1 1  36 LEU CD2  C 120.060   2.506  -2.246 1.00 . A A .  36 LEU CD2  1 1 
       1  576 1 1  36 LEU CG   C 119.332   1.162  -2.160 1.00 . A A .  36 LEU CG   1 1 
       1  577 1 1  36 LEU H    H 119.646   0.539  -4.599 1.00 . A A .  36 LEU H    1 1 
       1  578 1 1  36 LEU HA   H 121.915   1.159  -3.126 1.00 . A A .  36 LEU HA   1 1 
       1  579 1 1  36 LEU HB2  H 119.848  -0.915  -2.332 1.00 . A A .  36 LEU HB2  1 1 
       1  580 1 1  36 LEU HB3  H 120.882   0.002  -1.237 1.00 . A A .  36 LEU HB3  1 1 
       1  581 1 1  36 LEU HD11 H 117.900   1.981  -0.788 1.00 . A A .  36 LEU HD11 1 1 
       1  582 1 1  36 LEU HD12 H 119.202   1.073  -0.020 1.00 . A A .  36 LEU HD12 1 1 
       1  583 1 1  36 LEU HD13 H 117.909   0.219  -0.860 1.00 . A A .  36 LEU HD13 1 1 
       1  584 1 1  36 LEU HD21 H 120.716   2.615  -1.395 1.00 . A A .  36 LEU HD21 1 1 
       1  585 1 1  36 LEU HD22 H 119.337   3.308  -2.249 1.00 . A A .  36 LEU HD22 1 1 
       1  586 1 1  36 LEU HD23 H 120.642   2.543  -3.156 1.00 . A A .  36 LEU HD23 1 1 
       1  587 1 1  36 LEU HG   H 118.664   1.058  -3.003 1.00 . A A .  36 LEU HG   1 1 
       1  588 1 1  36 LEU N    N 120.615   0.391  -4.603 1.00 . A A .  36 LEU N    1 1 
       1  589 1 1  36 LEU O    O 121.914  -2.049  -3.669 1.00 . A A .  36 LEU O    1 1 
       1  590 1 1  37 LEU C    C 124.558  -2.612  -1.972 1.00 . A A .  37 LEU C    1 1 
       1  591 1 1  37 LEU CA   C 124.571  -1.811  -3.275 1.00 . A A .  37 LEU CA   1 1 
       1  592 1 1  37 LEU CB   C 125.969  -1.231  -3.499 1.00 . A A .  37 LEU CB   1 1 
       1  593 1 1  37 LEU CD1  C 127.822  -0.995  -5.157 1.00 . A A .  37 LEU CD1  1 1 
       1  594 1 1  37 LEU CD2  C 126.822  -3.241  -4.713 1.00 . A A .  37 LEU CD2  1 1 
       1  595 1 1  37 LEU CG   C 126.529  -1.743  -4.827 1.00 . A A .  37 LEU CG   1 1 
       1  596 1 1  37 LEU H    H 123.883   0.211  -2.989 1.00 . A A .  37 LEU H    1 1 
       1  597 1 1  37 LEU HA   H 124.316  -2.460  -4.099 1.00 . A A .  37 LEU HA   1 1 
       1  598 1 1  37 LEU HB2  H 125.912  -0.152  -3.524 1.00 . A A .  37 LEU HB2  1 1 
       1  599 1 1  37 LEU HB3  H 126.620  -1.538  -2.694 1.00 . A A .  37 LEU HB3  1 1 
       1  600 1 1  37 LEU HD11 H 128.428  -1.598  -5.818 1.00 . A A .  37 LEU HD11 1 1 
       1  601 1 1  37 LEU HD12 H 128.368  -0.801  -4.246 1.00 . A A .  37 LEU HD12 1 1 
       1  602 1 1  37 LEU HD13 H 127.583  -0.059  -5.641 1.00 . A A .  37 LEU HD13 1 1 
       1  603 1 1  37 LEU HD21 H 126.028  -3.799  -5.186 1.00 . A A .  37 LEU HD21 1 1 
       1  604 1 1  37 LEU HD22 H 126.884  -3.518  -3.670 1.00 . A A .  37 LEU HD22 1 1 
       1  605 1 1  37 LEU HD23 H 127.759  -3.463  -5.201 1.00 . A A .  37 LEU HD23 1 1 
       1  606 1 1  37 LEU HG   H 125.806  -1.573  -5.611 1.00 . A A .  37 LEU HG   1 1 
       1  607 1 1  37 LEU N    N 123.581  -0.699  -3.195 1.00 . A A .  37 LEU N    1 1 
       1  608 1 1  37 LEU O    O 124.361  -2.074  -0.901 1.00 . A A .  37 LEU O    1 1 
       1  609 1 1  38 LEU C    C 123.438  -4.602  -0.102 1.00 . A A .  38 LEU C    1 1 
       1  610 1 1  38 LEU CA   C 124.779  -4.736  -0.826 1.00 . A A .  38 LEU CA   1 1 
       1  611 1 1  38 LEU CB   C 125.905  -4.272   0.099 1.00 . A A .  38 LEU CB   1 1 
       1  612 1 1  38 LEU CD1  C 128.383  -4.022   0.286 1.00 . A A .  38 LEU CD1  1 1 
       1  613 1 1  38 LEU CD2  C 127.406  -5.514  -1.462 1.00 . A A .  38 LEU CD2  1 1 
       1  614 1 1  38 LEU CG   C 127.216  -4.210  -0.685 1.00 . A A .  38 LEU CG   1 1 
       1  615 1 1  38 LEU H    H 124.932  -4.309  -2.932 1.00 . A A .  38 LEU H    1 1 
       1  616 1 1  38 LEU HA   H 124.940  -5.769  -1.097 1.00 . A A .  38 LEU HA   1 1 
       1  617 1 1  38 LEU HB2  H 125.670  -3.292   0.488 1.00 . A A .  38 LEU HB2  1 1 
       1  618 1 1  38 LEU HB3  H 126.010  -4.969   0.917 1.00 . A A .  38 LEU HB3  1 1 
       1  619 1 1  38 LEU HD11 H 128.121  -4.434   1.249 1.00 . A A .  38 LEU HD11 1 1 
       1  620 1 1  38 LEU HD12 H 128.596  -2.968   0.392 1.00 . A A .  38 LEU HD12 1 1 
       1  621 1 1  38 LEU HD13 H 129.256  -4.529  -0.097 1.00 . A A .  38 LEU HD13 1 1 
       1  622 1 1  38 LEU HD21 H 128.461  -5.728  -1.555 1.00 . A A .  38 LEU HD21 1 1 
       1  623 1 1  38 LEU HD22 H 126.972  -5.413  -2.446 1.00 . A A .  38 LEU HD22 1 1 
       1  624 1 1  38 LEU HD23 H 126.919  -6.322  -0.936 1.00 . A A .  38 LEU HD23 1 1 
       1  625 1 1  38 LEU HG   H 127.184  -3.379  -1.374 1.00 . A A .  38 LEU HG   1 1 
       1  626 1 1  38 LEU N    N 124.772  -3.897  -2.057 1.00 . A A .  38 LEU N    1 1 
       1  627 1 1  38 LEU O    O 123.365  -4.691   1.107 1.00 . A A .  38 LEU O    1 1 
       1  628 1 1  39 VAL C    C 120.016  -5.096  -0.943 1.00 . A A .  39 VAL C    1 1 
       1  629 1 1  39 VAL CA   C 121.043  -4.257  -0.178 1.00 . A A .  39 VAL CA   1 1 
       1  630 1 1  39 VAL CB   C 120.608  -2.788  -0.185 1.00 . A A .  39 VAL CB   1 1 
       1  631 1 1  39 VAL CG1  C 119.742  -2.508   1.044 1.00 . A A .  39 VAL CG1  1 1 
       1  632 1 1  39 VAL CG2  C 121.845  -1.885  -0.151 1.00 . A A .  39 VAL CG2  1 1 
       1  633 1 1  39 VAL H    H 122.454  -4.327  -1.805 1.00 . A A .  39 VAL H    1 1 
       1  634 1 1  39 VAL HA   H 121.105  -4.609   0.842 1.00 . A A .  39 VAL HA   1 1 
       1  635 1 1  39 VAL HB   H 120.037  -2.587  -1.080 1.00 . A A .  39 VAL HB   1 1 
       1  636 1 1  39 VAL HG11 H 120.010  -3.190   1.838 1.00 . A A .  39 VAL HG11 1 1 
       1  637 1 1  39 VAL HG12 H 118.701  -2.643   0.790 1.00 . A A .  39 VAL HG12 1 1 
       1  638 1 1  39 VAL HG13 H 119.902  -1.492   1.373 1.00 . A A .  39 VAL HG13 1 1 
       1  639 1 1  39 VAL HG21 H 121.614  -0.979   0.391 1.00 . A A .  39 VAL HG21 1 1 
       1  640 1 1  39 VAL HG22 H 122.136  -1.635  -1.161 1.00 . A A .  39 VAL HG22 1 1 
       1  641 1 1  39 VAL HG23 H 122.655  -2.402   0.340 1.00 . A A .  39 VAL HG23 1 1 
       1  642 1 1  39 VAL N    N 122.376  -4.393  -0.830 1.00 . A A .  39 VAL N    1 1 
       1  643 1 1  39 VAL O    O 120.140  -5.313  -2.132 1.00 . A A .  39 VAL O    1 1 
       1  644 1 1  40 ASP C    C 116.593  -6.075  -0.381 1.00 . A A .  40 ASP C    1 1 
       1  645 1 1  40 ASP CA   C 117.972  -6.395  -0.960 1.00 . A A .  40 ASP CA   1 1 
       1  646 1 1  40 ASP CB   C 118.281  -7.879  -0.749 1.00 . A A .  40 ASP CB   1 1 
       1  647 1 1  40 ASP CG   C 118.910  -8.457  -2.019 1.00 . A A .  40 ASP CG   1 1 
       1  648 1 1  40 ASP H    H 118.922  -5.385   0.689 1.00 . A A .  40 ASP H    1 1 
       1  649 1 1  40 ASP HA   H 117.980  -6.172  -2.016 1.00 . A A .  40 ASP HA   1 1 
       1  650 1 1  40 ASP HB2  H 118.970  -7.989   0.076 1.00 . A A .  40 ASP HB2  1 1 
       1  651 1 1  40 ASP HB3  H 117.367  -8.410  -0.529 1.00 . A A .  40 ASP HB3  1 1 
       1  652 1 1  40 ASP N    N 119.004  -5.570  -0.270 1.00 . A A .  40 ASP N    1 1 
       1  653 1 1  40 ASP O    O 116.402  -6.054   0.819 1.00 . A A .  40 ASP O    1 1 
       1  654 1 1  40 ASP OD1  O 118.601  -7.958  -3.089 1.00 . A A .  40 ASP OD1  1 1 
       1  655 1 1  40 ASP OD2  O 119.690  -9.387  -1.900 1.00 . A A .  40 ASP OD2  1 1 
       1  656 1 1  41 THR C    C 113.310  -6.651  -1.079 1.00 . A A .  41 THR C    1 1 
       1  657 1 1  41 THR CA   C 114.262  -5.507  -0.720 1.00 . A A .  41 THR CA   1 1 
       1  658 1 1  41 THR CB   C 113.769  -4.208  -1.365 1.00 . A A .  41 THR CB   1 1 
       1  659 1 1  41 THR CG2  C 114.163  -3.019  -0.487 1.00 . A A .  41 THR CG2  1 1 
       1  660 1 1  41 THR H    H 115.803  -5.847  -2.188 1.00 . A A .  41 THR H    1 1 
       1  661 1 1  41 THR HA   H 114.293  -5.388   0.353 1.00 . A A .  41 THR HA   1 1 
       1  662 1 1  41 THR HB   H 112.695  -4.239  -1.461 1.00 . A A .  41 THR HB   1 1 
       1  663 1 1  41 THR HG1  H 114.117  -3.201  -2.992 1.00 . A A .  41 THR HG1  1 1 
       1  664 1 1  41 THR HG21 H 113.362  -2.295  -0.482 1.00 . A A .  41 THR HG21 1 1 
       1  665 1 1  41 THR HG22 H 115.059  -2.562  -0.881 1.00 . A A .  41 THR HG22 1 1 
       1  666 1 1  41 THR HG23 H 114.346  -3.361   0.521 1.00 . A A .  41 THR HG23 1 1 
       1  667 1 1  41 THR N    N 115.628  -5.825  -1.223 1.00 . A A .  41 THR N    1 1 
       1  668 1 1  41 THR O    O 113.511  -7.340  -2.059 1.00 . A A .  41 THR O    1 1 
       1  669 1 1  41 THR OG1  O 114.357  -4.066  -2.650 1.00 . A A .  41 THR OG1  1 1 
       1  670 1 1  42 PRO C    C 110.304  -7.497  -1.579 1.00 . A A .  42 PRO C    1 1 
       1  671 1 1  42 PRO CA   C 111.266  -7.874  -0.448 1.00 . A A .  42 PRO CA   1 1 
       1  672 1 1  42 PRO CB   C 110.546  -7.903   0.898 1.00 . A A .  42 PRO CB   1 1 
       1  673 1 1  42 PRO CD   C 112.054  -5.967   0.934 1.00 . A A .  42 PRO CD   1 1 
       1  674 1 1  42 PRO CG   C 110.749  -6.519   1.519 1.00 . A A .  42 PRO CG   1 1 
       1  675 1 1  42 PRO HA   H 111.728  -8.829  -0.642 1.00 . A A .  42 PRO HA   1 1 
       1  676 1 1  42 PRO HB2  H 109.493  -8.098   0.751 1.00 . A A .  42 PRO HB2  1 1 
       1  677 1 1  42 PRO HB3  H 110.981  -8.656   1.537 1.00 . A A .  42 PRO HB3  1 1 
       1  678 1 1  42 PRO HD2  H 111.932  -4.929   0.652 1.00 . A A .  42 PRO HD2  1 1 
       1  679 1 1  42 PRO HD3  H 112.864  -6.078   1.638 1.00 . A A .  42 PRO HD3  1 1 
       1  680 1 1  42 PRO HG2  H 109.921  -5.874   1.261 1.00 . A A .  42 PRO HG2  1 1 
       1  681 1 1  42 PRO HG3  H 110.837  -6.602   2.591 1.00 . A A .  42 PRO HG3  1 1 
       1  682 1 1  42 PRO N    N 112.299  -6.815  -0.268 1.00 . A A .  42 PRO N    1 1 
       1  683 1 1  42 PRO O    O 110.047  -6.335  -1.827 1.00 . A A .  42 PRO O    1 1 
       1  684 1 1  43 GLU C    C 107.451  -7.828  -2.808 1.00 . A A .  43 GLU C    1 1 
       1  685 1 1  43 GLU CA   C 108.828  -8.169  -3.382 1.00 . A A .  43 GLU CA   1 1 
       1  686 1 1  43 GLU CB   C 108.712  -9.391  -4.295 1.00 . A A .  43 GLU CB   1 1 
       1  687 1 1  43 GLU CD   C 111.077  -9.646  -5.058 1.00 . A A .  43 GLU CD   1 1 
       1  688 1 1  43 GLU CG   C 109.665  -9.235  -5.481 1.00 . A A .  43 GLU CG   1 1 
       1  689 1 1  43 GLU H    H 109.993  -9.400  -2.052 1.00 . A A .  43 GLU H    1 1 
       1  690 1 1  43 GLU HA   H 109.200  -7.329  -3.950 1.00 . A A .  43 GLU HA   1 1 
       1  691 1 1  43 GLU HB2  H 108.969 -10.281  -3.739 1.00 . A A .  43 GLU HB2  1 1 
       1  692 1 1  43 GLU HB3  H 107.699  -9.473  -4.659 1.00 . A A .  43 GLU HB3  1 1 
       1  693 1 1  43 GLU HG2  H 109.334  -9.865  -6.294 1.00 . A A .  43 GLU HG2  1 1 
       1  694 1 1  43 GLU HG3  H 109.674  -8.205  -5.803 1.00 . A A .  43 GLU HG3  1 1 
       1  695 1 1  43 GLU N    N 109.771  -8.470  -2.267 1.00 . A A .  43 GLU N    1 1 
       1  696 1 1  43 GLU O    O 107.033  -8.374  -1.806 1.00 . A A .  43 GLU O    1 1 
       1  697 1 1  43 GLU OE1  O 111.479  -9.273  -3.968 1.00 . A A .  43 GLU OE1  1 1 
       1  698 1 1  43 GLU OE2  O 111.731 -10.328  -5.830 1.00 . A A .  43 GLU OE2  1 1 
       1  699 1 1  44 THR C    C 104.332  -6.905  -3.967 1.00 . A A .  44 THR C    1 1 
       1  700 1 1  44 THR CA   C 105.393  -6.554  -2.921 1.00 . A A .  44 THR CA   1 1 
       1  701 1 1  44 THR CB   C 105.355  -5.051  -2.638 1.00 . A A .  44 THR CB   1 1 
       1  702 1 1  44 THR CG2  C 106.567  -4.660  -1.791 1.00 . A A .  44 THR CG2  1 1 
       1  703 1 1  44 THR H    H 107.096  -6.498  -4.240 1.00 . A A .  44 THR H    1 1 
       1  704 1 1  44 THR HA   H 105.193  -7.097  -2.009 1.00 . A A .  44 THR HA   1 1 
       1  705 1 1  44 THR HB   H 104.452  -4.809  -2.099 1.00 . A A .  44 THR HB   1 1 
       1  706 1 1  44 THR HG1  H 106.214  -4.529  -4.302 1.00 . A A .  44 THR HG1  1 1 
       1  707 1 1  44 THR HG21 H 107.116  -3.875  -2.290 1.00 . A A .  44 THR HG21 1 1 
       1  708 1 1  44 THR HG22 H 107.207  -5.519  -1.659 1.00 . A A .  44 THR HG22 1 1 
       1  709 1 1  44 THR HG23 H 106.233  -4.308  -0.826 1.00 . A A .  44 THR HG23 1 1 
       1  710 1 1  44 THR N    N 106.742  -6.928  -3.434 1.00 . A A .  44 THR N    1 1 
       1  711 1 1  44 THR O    O 103.215  -6.429  -3.915 1.00 . A A .  44 THR O    1 1 
       1  712 1 1  44 THR OG1  O 105.381  -4.338  -3.866 1.00 . A A .  44 THR OG1  1 1 
       1  713 1 1  45 LYS C    C 103.441  -9.627  -5.913 1.00 . A A .  45 LYS C    1 1 
       1  714 1 1  45 LYS CA   C 103.679  -8.116  -5.962 1.00 . A A .  45 LYS CA   1 1 
       1  715 1 1  45 LYS CB   C 104.220  -7.730  -7.340 1.00 . A A .  45 LYS CB   1 1 
       1  716 1 1  45 LYS CD   C 103.448  -5.711  -8.590 1.00 . A A .  45 LYS CD   1 1 
       1  717 1 1  45 LYS CE   C 104.189  -4.619  -9.365 1.00 . A A .  45 LYS CE   1 1 
       1  718 1 1  45 LYS CG   C 104.326  -6.208  -7.440 1.00 . A A .  45 LYS CG   1 1 
       1  719 1 1  45 LYS H    H 105.576  -8.109  -4.939 1.00 . A A .  45 LYS H    1 1 
       1  720 1 1  45 LYS HA   H 102.749  -7.598  -5.782 1.00 . A A .  45 LYS HA   1 1 
       1  721 1 1  45 LYS HB2  H 105.197  -8.170  -7.478 1.00 . A A .  45 LYS HB2  1 1 
       1  722 1 1  45 LYS HB3  H 103.550  -8.094  -8.104 1.00 . A A .  45 LYS HB3  1 1 
       1  723 1 1  45 LYS HD2  H 103.223  -6.534  -9.253 1.00 . A A .  45 LYS HD2  1 1 
       1  724 1 1  45 LYS HD3  H 102.529  -5.306  -8.193 1.00 . A A .  45 LYS HD3  1 1 
       1  725 1 1  45 LYS HE2  H 105.224  -4.903  -9.486 1.00 . A A .  45 LYS HE2  1 1 
       1  726 1 1  45 LYS HE3  H 103.733  -4.494 -10.335 1.00 . A A .  45 LYS HE3  1 1 
       1  727 1 1  45 LYS HG2  H 103.994  -5.762  -6.513 1.00 . A A .  45 LYS HG2  1 1 
       1  728 1 1  45 LYS HG3  H 105.352  -5.929  -7.628 1.00 . A A .  45 LYS HG3  1 1 
       1  729 1 1  45 LYS HZ1  H 104.740  -2.636  -9.051 1.00 . A A .  45 LYS HZ1  1 1 
       1  730 1 1  45 LYS HZ2  H 104.405  -3.496  -7.625 1.00 . A A .  45 LYS HZ2  1 1 
       1  731 1 1  45 LYS HZ3  H 103.134  -2.982  -8.628 1.00 . A A .  45 LYS HZ3  1 1 
       1  732 1 1  45 LYS N    N 104.671  -7.735  -4.915 1.00 . A A .  45 LYS N    1 1 
       1  733 1 1  45 LYS NZ   N 104.111  -3.337  -8.610 1.00 . A A .  45 LYS NZ   1 1 
       1  734 1 1  45 LYS O    O 102.493 -10.135  -6.479 1.00 . A A .  45 LYS O    1 1 
       1  735 1 1  46 HIS C    C 102.686 -12.172  -4.748 1.00 . A A .  46 HIS C    1 1 
       1  736 1 1  46 HIS CA   C 104.123 -11.829  -5.160 1.00 . A A .  46 HIS CA   1 1 
       1  737 1 1  46 HIS CB   C 105.100 -12.402  -4.130 1.00 . A A .  46 HIS CB   1 1 
       1  738 1 1  46 HIS CD2  C 107.368 -13.652  -4.582 1.00 . A A .  46 HIS CD2  1 1 
       1  739 1 1  46 HIS CE1  C 106.725 -14.879  -6.248 1.00 . A A .  46 HIS CE1  1 1 
       1  740 1 1  46 HIS CG   C 106.046 -13.354  -4.808 1.00 . A A .  46 HIS CG   1 1 
       1  741 1 1  46 HIS H    H 105.055  -9.921  -4.796 1.00 . A A .  46 HIS H    1 1 
       1  742 1 1  46 HIS HA   H 104.329 -12.263  -6.120 1.00 . A A .  46 HIS HA   1 1 
       1  743 1 1  46 HIS HB2  H 105.661 -11.596  -3.680 1.00 . A A .  46 HIS HB2  1 1 
       1  744 1 1  46 HIS HB3  H 104.548 -12.927  -3.364 1.00 . A A .  46 HIS HB3  1 1 
       1  745 1 1  46 HIS HD1  H 104.768 -14.174  -6.287 1.00 . A A .  46 HIS HD1  1 1 
       1  746 1 1  46 HIS HD2  H 107.982 -13.206  -3.814 1.00 . A A .  46 HIS HD2  1 1 
       1  747 1 1  46 HIS HE1  H 106.719 -15.593  -7.059 1.00 . A A .  46 HIS HE1  1 1 
       1  748 1 1  46 HIS N    N 104.296 -10.350  -5.244 1.00 . A A .  46 HIS N    1 1 
       1  749 1 1  46 HIS ND1  N 105.658 -14.149  -5.876 1.00 . A A .  46 HIS ND1  1 1 
       1  750 1 1  46 HIS NE2  N 107.794 -14.615  -5.491 1.00 . A A .  46 HIS NE2  1 1 
       1  751 1 1  46 HIS O    O 102.050 -13.005  -5.363 1.00 . A A .  46 HIS O    1 1 
       1  752 1 1  47 PRO C    C  99.848 -10.815  -3.844 1.00 . A A .  47 PRO C    1 1 
       1  753 1 1  47 PRO CA   C 100.865 -11.727  -3.151 1.00 . A A .  47 PRO CA   1 1 
       1  754 1 1  47 PRO CB   C 101.041 -11.339  -1.685 1.00 . A A .  47 PRO CB   1 1 
       1  755 1 1  47 PRO CD   C 102.996 -10.509  -2.957 1.00 . A A .  47 PRO CD   1 1 
       1  756 1 1  47 PRO CG   C 102.242 -10.382  -1.624 1.00 . A A .  47 PRO CG   1 1 
       1  757 1 1  47 PRO HA   H 100.569 -12.760  -3.227 1.00 . A A .  47 PRO HA   1 1 
       1  758 1 1  47 PRO HB2  H 100.150 -10.843  -1.325 1.00 . A A .  47 PRO HB2  1 1 
       1  759 1 1  47 PRO HB3  H 101.245 -12.216  -1.092 1.00 . A A .  47 PRO HB3  1 1 
       1  760 1 1  47 PRO HD2  H 102.995  -9.563  -3.482 1.00 . A A .  47 PRO HD2  1 1 
       1  761 1 1  47 PRO HD3  H 104.005 -10.854  -2.799 1.00 . A A .  47 PRO HD3  1 1 
       1  762 1 1  47 PRO HG2  H 101.896  -9.366  -1.489 1.00 . A A .  47 PRO HG2  1 1 
       1  763 1 1  47 PRO HG3  H 102.894 -10.660  -0.811 1.00 . A A .  47 PRO HG3  1 1 
       1  764 1 1  47 PRO N    N 102.224 -11.526  -3.711 1.00 . A A .  47 PRO N    1 1 
       1  765 1 1  47 PRO O    O 100.104  -9.652  -4.087 1.00 . A A .  47 PRO O    1 1 
       1  766 1 1  48 LYS C    C  96.593 -10.099  -3.805 1.00 . A A .  48 LYS C    1 1 
       1  767 1 1  48 LYS CA   C  97.654 -10.508  -4.829 1.00 . A A .  48 LYS CA   1 1 
       1  768 1 1  48 LYS CB   C  96.997 -11.321  -5.947 1.00 . A A .  48 LYS CB   1 1 
       1  769 1 1  48 LYS CD   C  99.098 -10.982  -7.257 1.00 . A A .  48 LYS CD   1 1 
       1  770 1 1  48 LYS CE   C  99.601 -11.720  -8.499 1.00 . A A .  48 LYS CE   1 1 
       1  771 1 1  48 LYS CG   C  97.571 -10.892  -7.299 1.00 . A A .  48 LYS CG   1 1 
       1  772 1 1  48 LYS H    H  98.509 -12.276  -3.949 1.00 . A A .  48 LYS H    1 1 
       1  773 1 1  48 LYS HA   H  98.112  -9.623  -5.248 1.00 . A A .  48 LYS HA   1 1 
       1  774 1 1  48 LYS HB2  H  97.194 -12.372  -5.789 1.00 . A A .  48 LYS HB2  1 1 
       1  775 1 1  48 LYS HB3  H  95.932 -11.149  -5.939 1.00 . A A .  48 LYS HB3  1 1 
       1  776 1 1  48 LYS HD2  H  99.516  -9.986  -7.235 1.00 . A A .  48 LYS HD2  1 1 
       1  777 1 1  48 LYS HD3  H  99.402 -11.521  -6.373 1.00 . A A .  48 LYS HD3  1 1 
       1  778 1 1  48 LYS HE2  H  99.681 -12.775  -8.283 1.00 . A A .  48 LYS HE2  1 1 
       1  779 1 1  48 LYS HE3  H  98.907 -11.571  -9.312 1.00 . A A .  48 LYS HE3  1 1 
       1  780 1 1  48 LYS HG2  H  97.192 -11.542  -8.073 1.00 . A A .  48 LYS HG2  1 1 
       1  781 1 1  48 LYS HG3  H  97.279  -9.874  -7.507 1.00 . A A .  48 LYS HG3  1 1 
       1  782 1 1  48 LYS HZ1  H 101.114 -11.386  -9.889 1.00 . A A .  48 LYS HZ1  1 1 
       1  783 1 1  48 LYS HZ2  H 101.673 -11.649  -8.307 1.00 . A A .  48 LYS HZ2  1 1 
       1  784 1 1  48 LYS HZ3  H 100.965 -10.162  -8.725 1.00 . A A .  48 LYS HZ3  1 1 
       1  785 1 1  48 LYS N    N  98.693 -11.337  -4.158 1.00 . A A .  48 LYS N    1 1 
       1  786 1 1  48 LYS NZ   N 100.939 -11.189  -8.884 1.00 . A A .  48 LYS NZ   1 1 
       1  787 1 1  48 LYS O    O  95.767  -9.244  -4.059 1.00 . A A .  48 LYS O    1 1 
       1  788 1 1  49 LYS C    C  96.127  -9.190  -0.763 1.00 . A A .  49 LYS C    1 1 
       1  789 1 1  49 LYS CA   C  95.602 -10.353  -1.607 1.00 . A A .  49 LYS CA   1 1 
       1  790 1 1  49 LYS CB   C  95.361 -11.565  -0.705 1.00 . A A .  49 LYS CB   1 1 
       1  791 1 1  49 LYS CD   C  93.849 -13.552  -0.733 1.00 . A A .  49 LYS CD   1 1 
       1  792 1 1  49 LYS CE   C  94.657 -14.179  -1.870 1.00 . A A .  49 LYS CE   1 1 
       1  793 1 1  49 LYS CG   C  93.910 -12.028  -0.844 1.00 . A A .  49 LYS CG   1 1 
       1  794 1 1  49 LYS H    H  97.284 -11.391  -2.465 1.00 . A A .  49 LYS H    1 1 
       1  795 1 1  49 LYS HA   H  94.676 -10.066  -2.082 1.00 . A A .  49 LYS HA   1 1 
       1  796 1 1  49 LYS HB2  H  96.025 -12.367  -0.996 1.00 . A A .  49 LYS HB2  1 1 
       1  797 1 1  49 LYS HB3  H  95.553 -11.293   0.322 1.00 . A A .  49 LYS HB3  1 1 
       1  798 1 1  49 LYS HD2  H  94.262 -13.860   0.217 1.00 . A A .  49 LYS HD2  1 1 
       1  799 1 1  49 LYS HD3  H  92.822 -13.878  -0.801 1.00 . A A .  49 LYS HD3  1 1 
       1  800 1 1  49 LYS HE2  H  95.243 -13.415  -2.359 1.00 . A A .  49 LYS HE2  1 1 
       1  801 1 1  49 LYS HE3  H  95.315 -14.936  -1.470 1.00 . A A .  49 LYS HE3  1 1 
       1  802 1 1  49 LYS HG2  H  93.314 -11.583  -0.060 1.00 . A A .  49 LYS HG2  1 1 
       1  803 1 1  49 LYS HG3  H  93.525 -11.724  -1.806 1.00 . A A .  49 LYS HG3  1 1 
       1  804 1 1  49 LYS HZ1  H  94.016 -15.782  -3.035 1.00 . A A .  49 LYS HZ1  1 1 
       1  805 1 1  49 LYS HZ2  H  93.757 -14.261  -3.746 1.00 . A A .  49 LYS HZ2  1 1 
       1  806 1 1  49 LYS HZ3  H  92.761 -14.789  -2.475 1.00 . A A .  49 LYS HZ3  1 1 
       1  807 1 1  49 LYS N    N  96.609 -10.704  -2.649 1.00 . A A .  49 LYS N    1 1 
       1  808 1 1  49 LYS NZ   N  93.728 -14.800  -2.856 1.00 . A A .  49 LYS NZ   1 1 
       1  809 1 1  49 LYS O    O  95.654  -8.938   0.327 1.00 . A A .  49 LYS O    1 1 
       1  810 1 1  50 GLY C    C  98.740  -7.853   0.474 1.00 . A A .  50 GLY C    1 1 
       1  811 1 1  50 GLY CA   C  97.660  -7.337  -0.479 1.00 . A A .  50 GLY CA   1 1 
       1  812 1 1  50 GLY H    H  97.474  -8.701  -2.137 1.00 . A A .  50 GLY H    1 1 
       1  813 1 1  50 GLY HA2  H  98.091  -6.615  -1.159 1.00 . A A .  50 GLY HA2  1 1 
       1  814 1 1  50 GLY HA3  H  96.871  -6.872   0.094 1.00 . A A .  50 GLY HA3  1 1 
       1  815 1 1  50 GLY N    N  97.104  -8.481  -1.256 1.00 . A A .  50 GLY N    1 1 
       1  816 1 1  50 GLY O    O  98.601  -8.898   1.076 1.00 . A A .  50 GLY O    1 1 
       1  817 1 1  51 VAL C    C 100.496  -7.334   2.978 1.00 . A A .  51 VAL C    1 1 
       1  818 1 1  51 VAL CA   C 100.904  -7.585   1.525 1.00 . A A .  51 VAL CA   1 1 
       1  819 1 1  51 VAL CB   C 102.187  -6.812   1.219 1.00 . A A .  51 VAL CB   1 1 
       1  820 1 1  51 VAL CG1  C 103.327  -7.355   2.082 1.00 . A A .  51 VAL CG1  1 1 
       1  821 1 1  51 VAL CG2  C 102.544  -6.982  -0.259 1.00 . A A .  51 VAL CG2  1 1 
       1  822 1 1  51 VAL H    H  99.912  -6.291   0.117 1.00 . A A .  51 VAL H    1 1 
       1  823 1 1  51 VAL HA   H 101.077  -8.641   1.379 1.00 . A A .  51 VAL HA   1 1 
       1  824 1 1  51 VAL HB   H 102.038  -5.764   1.437 1.00 . A A .  51 VAL HB   1 1 
       1  825 1 1  51 VAL HG11 H 103.341  -8.433   2.023 1.00 . A A .  51 VAL HG11 1 1 
       1  826 1 1  51 VAL HG12 H 103.177  -7.053   3.108 1.00 . A A .  51 VAL HG12 1 1 
       1  827 1 1  51 VAL HG13 H 104.268  -6.962   1.726 1.00 . A A .  51 VAL HG13 1 1 
       1  828 1 1  51 VAL HG21 H 103.542  -7.387  -0.345 1.00 . A A .  51 VAL HG21 1 1 
       1  829 1 1  51 VAL HG22 H 102.501  -6.023  -0.753 1.00 . A A .  51 VAL HG22 1 1 
       1  830 1 1  51 VAL HG23 H 101.840  -7.658  -0.724 1.00 . A A .  51 VAL HG23 1 1 
       1  831 1 1  51 VAL N    N  99.817  -7.130   0.613 1.00 . A A .  51 VAL N    1 1 
       1  832 1 1  51 VAL O    O 100.177  -6.226   3.361 1.00 . A A .  51 VAL O    1 1 
       1  833 1 1  52 GLU C    C 101.400  -8.122   6.073 1.00 . A A .  52 GLU C    1 1 
       1  834 1 1  52 GLU CA   C 100.131  -8.176   5.220 1.00 . A A .  52 GLU CA   1 1 
       1  835 1 1  52 GLU CB   C  99.262  -9.351   5.670 1.00 . A A .  52 GLU CB   1 1 
       1  836 1 1  52 GLU CD   C  97.266  -8.242   4.656 1.00 . A A .  52 GLU CD   1 1 
       1  837 1 1  52 GLU CG   C  98.095  -9.527   4.696 1.00 . A A .  52 GLU CG   1 1 
       1  838 1 1  52 GLU H    H 100.776  -9.239   3.462 1.00 . A A .  52 GLU H    1 1 
       1  839 1 1  52 GLU HA   H  99.580  -7.254   5.334 1.00 . A A .  52 GLU HA   1 1 
       1  840 1 1  52 GLU HB2  H  99.856 -10.253   5.688 1.00 . A A .  52 GLU HB2  1 1 
       1  841 1 1  52 GLU HB3  H  98.875  -9.155   6.659 1.00 . A A .  52 GLU HB3  1 1 
       1  842 1 1  52 GLU HG2  H  98.480  -9.739   3.709 1.00 . A A .  52 GLU HG2  1 1 
       1  843 1 1  52 GLU HG3  H  97.472 -10.345   5.023 1.00 . A A .  52 GLU HG3  1 1 
       1  844 1 1  52 GLU N    N 100.511  -8.355   3.790 1.00 . A A .  52 GLU N    1 1 
       1  845 1 1  52 GLU O    O 101.368  -7.757   7.231 1.00 . A A .  52 GLU O    1 1 
       1  846 1 1  52 GLU OE1  O  97.749  -7.265   4.107 1.00 . A A .  52 GLU OE1  1 1 
       1  847 1 1  52 GLU OE2  O  96.162  -8.257   5.175 1.00 . A A .  52 GLU OE2  1 1 
       1  848 1 1  53 LYS C    C 104.428  -7.068   6.158 1.00 . A A .  53 LYS C    1 1 
       1  849 1 1  53 LYS CA   C 103.793  -8.453   6.278 1.00 . A A .  53 LYS CA   1 1 
       1  850 1 1  53 LYS CB   C 104.755  -9.502   5.715 1.00 . A A .  53 LYS CB   1 1 
       1  851 1 1  53 LYS CD   C 105.337 -11.931   5.736 1.00 . A A .  53 LYS CD   1 1 
       1  852 1 1  53 LYS CE   C 105.034 -13.246   6.454 1.00 . A A .  53 LYS CE   1 1 
       1  853 1 1  53 LYS CG   C 104.256 -10.902   6.074 1.00 . A A .  53 LYS CG   1 1 
       1  854 1 1  53 LYS H    H 102.522  -8.773   4.569 1.00 . A A .  53 LYS H    1 1 
       1  855 1 1  53 LYS HA   H 103.591  -8.669   7.315 1.00 . A A .  53 LYS HA   1 1 
       1  856 1 1  53 LYS HB2  H 104.807  -9.401   4.640 1.00 . A A .  53 LYS HB2  1 1 
       1  857 1 1  53 LYS HB3  H 105.737  -9.353   6.138 1.00 . A A .  53 LYS HB3  1 1 
       1  858 1 1  53 LYS HD2  H 105.353 -12.097   4.668 1.00 . A A .  53 LYS HD2  1 1 
       1  859 1 1  53 LYS HD3  H 106.299 -11.560   6.057 1.00 . A A .  53 LYS HD3  1 1 
       1  860 1 1  53 LYS HE2  H 105.636 -13.315   7.348 1.00 . A A .  53 LYS HE2  1 1 
       1  861 1 1  53 LYS HE3  H 103.988 -13.277   6.722 1.00 . A A .  53 LYS HE3  1 1 
       1  862 1 1  53 LYS HG2  H 104.034 -10.945   7.131 1.00 . A A .  53 LYS HG2  1 1 
       1  863 1 1  53 LYS HG3  H 103.363 -11.122   5.509 1.00 . A A .  53 LYS HG3  1 1 
       1  864 1 1  53 LYS HZ1  H 105.546 -15.236   6.121 1.00 . A A .  53 LYS HZ1  1 1 
       1  865 1 1  53 LYS HZ2  H 106.187 -14.155   4.978 1.00 . A A .  53 LYS HZ2  1 1 
       1  866 1 1  53 LYS HZ3  H 104.541 -14.573   4.927 1.00 . A A .  53 LYS HZ3  1 1 
       1  867 1 1  53 LYS N    N 102.519  -8.483   5.505 1.00 . A A .  53 LYS N    1 1 
       1  868 1 1  53 LYS NZ   N 105.351 -14.389   5.552 1.00 . A A .  53 LYS NZ   1 1 
       1  869 1 1  53 LYS O    O 104.227  -6.207   6.991 1.00 . A A .  53 LYS O    1 1 
       1  870 1 1  54 TYR C    C 106.016  -5.231   3.456 1.00 . A A .  54 TYR C    1 1 
       1  871 1 1  54 TYR CA   C 105.845  -5.521   4.949 1.00 . A A .  54 TYR CA   1 1 
       1  872 1 1  54 TYR CB   C 107.215  -5.534   5.629 1.00 . A A .  54 TYR CB   1 1 
       1  873 1 1  54 TYR CD1  C 106.313  -5.024   7.926 1.00 . A A .  54 TYR CD1  1 1 
       1  874 1 1  54 TYR CD2  C 107.617  -7.044   7.607 1.00 . A A .  54 TYR CD2  1 1 
       1  875 1 1  54 TYR CE1  C 106.153  -5.341   9.280 1.00 . A A .  54 TYR CE1  1 1 
       1  876 1 1  54 TYR CE2  C 107.457  -7.361   8.962 1.00 . A A .  54 TYR CE2  1 1 
       1  877 1 1  54 TYR CG   C 107.045  -5.875   7.089 1.00 . A A .  54 TYR CG   1 1 
       1  878 1 1  54 TYR CZ   C 106.725  -6.509   9.798 1.00 . A A .  54 TYR CZ   1 1 
       1  879 1 1  54 TYR H    H 105.341  -7.558   4.467 1.00 . A A .  54 TYR H    1 1 
       1  880 1 1  54 TYR HA   H 105.229  -4.755   5.396 1.00 . A A .  54 TYR HA   1 1 
       1  881 1 1  54 TYR HB2  H 107.845  -6.275   5.156 1.00 . A A .  54 TYR HB2  1 1 
       1  882 1 1  54 TYR HB3  H 107.673  -4.561   5.538 1.00 . A A .  54 TYR HB3  1 1 
       1  883 1 1  54 TYR HD1  H 105.873  -4.123   7.526 1.00 . A A .  54 TYR HD1  1 1 
       1  884 1 1  54 TYR HD2  H 108.182  -7.701   6.962 1.00 . A A .  54 TYR HD2  1 1 
       1  885 1 1  54 TYR HE1  H 105.588  -4.684   9.925 1.00 . A A .  54 TYR HE1  1 1 
       1  886 1 1  54 TYR HE2  H 107.898  -8.262   9.361 1.00 . A A .  54 TYR HE2  1 1 
       1  887 1 1  54 TYR HH   H 105.628  -6.804  11.333 1.00 . A A .  54 TYR HH   1 1 
       1  888 1 1  54 TYR N    N 105.194  -6.848   5.126 1.00 . A A .  54 TYR N    1 1 
       1  889 1 1  54 TYR O    O 107.112  -5.247   2.933 1.00 . A A .  54 TYR O    1 1 
       1  890 1 1  54 TYR OH   O 106.567  -6.822  11.133 1.00 . A A .  54 TYR OH   1 1 
       1  891 1 1  55 GLY C    C 105.428  -3.208   1.104 1.00 . A A .  55 GLY C    1 1 
       1  892 1 1  55 GLY CA   C 105.041  -4.675   1.309 1.00 . A A .  55 GLY CA   1 1 
       1  893 1 1  55 GLY H    H 104.065  -4.958   3.209 1.00 . A A .  55 GLY H    1 1 
       1  894 1 1  55 GLY HA2  H 105.793  -5.313   0.866 1.00 . A A .  55 GLY HA2  1 1 
       1  895 1 1  55 GLY HA3  H 104.088  -4.861   0.837 1.00 . A A .  55 GLY HA3  1 1 
       1  896 1 1  55 GLY N    N 104.940  -4.966   2.767 1.00 . A A .  55 GLY N    1 1 
       1  897 1 1  55 GLY O    O 106.554  -2.907   0.761 1.00 . A A .  55 GLY O    1 1 
       1  898 1 1  56 PRO C    C 105.353  -0.293   2.417 1.00 . A A .  56 PRO C    1 1 
       1  899 1 1  56 PRO CA   C 104.657  -0.870   1.181 1.00 . A A .  56 PRO CA   1 1 
       1  900 1 1  56 PRO CB   C 103.227  -0.347   1.070 1.00 . A A .  56 PRO CB   1 1 
       1  901 1 1  56 PRO CD   C 103.096  -2.713   1.743 1.00 . A A .  56 PRO CD   1 1 
       1  902 1 1  56 PRO CG   C 102.334  -1.382   1.762 1.00 . A A .  56 PRO CG   1 1 
       1  903 1 1  56 PRO HA   H 105.208  -0.636   0.285 1.00 . A A .  56 PRO HA   1 1 
       1  904 1 1  56 PRO HB2  H 103.145   0.611   1.566 1.00 . A A .  56 PRO HB2  1 1 
       1  905 1 1  56 PRO HB3  H 102.944  -0.255   0.034 1.00 . A A .  56 PRO HB3  1 1 
       1  906 1 1  56 PRO HD2  H 103.103  -3.157   2.729 1.00 . A A .  56 PRO HD2  1 1 
       1  907 1 1  56 PRO HD3  H 102.660  -3.390   1.024 1.00 . A A .  56 PRO HD3  1 1 
       1  908 1 1  56 PRO HG2  H 102.140  -1.078   2.782 1.00 . A A .  56 PRO HG2  1 1 
       1  909 1 1  56 PRO HG3  H 101.405  -1.487   1.224 1.00 . A A .  56 PRO HG3  1 1 
       1  910 1 1  56 PRO N    N 104.476  -2.340   1.324 1.00 . A A .  56 PRO N    1 1 
       1  911 1 1  56 PRO O    O 104.790   0.502   3.144 1.00 . A A .  56 PRO O    1 1 
       1  912 1 1  57 GLU C    C 108.656   0.402   3.410 1.00 . A A .  57 GLU C    1 1 
       1  913 1 1  57 GLU CA   C 107.302  -0.160   3.849 1.00 . A A .  57 GLU CA   1 1 
       1  914 1 1  57 GLU CB   C 107.523  -1.292   4.854 1.00 . A A .  57 GLU CB   1 1 
       1  915 1 1  57 GLU CD   C 105.514  -0.993   6.311 1.00 . A A .  57 GLU CD   1 1 
       1  916 1 1  57 GLU CG   C 107.035  -0.851   6.236 1.00 . A A .  57 GLU CG   1 1 
       1  917 1 1  57 GLU H    H 107.010  -1.327   2.063 1.00 . A A .  57 GLU H    1 1 
       1  918 1 1  57 GLU HA   H 106.720   0.623   4.311 1.00 . A A .  57 GLU HA   1 1 
       1  919 1 1  57 GLU HB2  H 106.971  -2.166   4.539 1.00 . A A .  57 GLU HB2  1 1 
       1  920 1 1  57 GLU HB3  H 108.575  -1.529   4.905 1.00 . A A .  57 GLU HB3  1 1 
       1  921 1 1  57 GLU HG2  H 107.493  -1.471   6.993 1.00 . A A .  57 GLU HG2  1 1 
       1  922 1 1  57 GLU HG3  H 107.307   0.180   6.401 1.00 . A A .  57 GLU HG3  1 1 
       1  923 1 1  57 GLU N    N 106.573  -0.686   2.661 1.00 . A A .  57 GLU N    1 1 
       1  924 1 1  57 GLU O    O 108.966   1.553   3.646 1.00 . A A .  57 GLU O    1 1 
       1  925 1 1  57 GLU OE1  O 104.945  -1.559   5.391 1.00 . A A .  57 GLU OE1  1 1 
       1  926 1 1  57 GLU OE2  O 104.943  -0.534   7.286 1.00 . A A .  57 GLU OE2  1 1 
       1  927 1 1  58 ALA C    C 110.611   1.122   1.210 1.00 . A A .  58 ALA C    1 1 
       1  928 1 1  58 ALA CA   C 110.797   0.088   2.322 1.00 . A A .  58 ALA CA   1 1 
       1  929 1 1  58 ALA CB   C 111.619  -1.088   1.793 1.00 . A A .  58 ALA CB   1 1 
       1  930 1 1  58 ALA H    H 109.195  -1.326   2.595 1.00 . A A .  58 ALA H    1 1 
       1  931 1 1  58 ALA HA   H 111.314   0.543   3.154 1.00 . A A .  58 ALA HA   1 1 
       1  932 1 1  58 ALA HB1  H 110.955  -1.892   1.510 1.00 . A A .  58 ALA HB1  1 1 
       1  933 1 1  58 ALA HB2  H 112.293  -1.432   2.563 1.00 . A A .  58 ALA HB2  1 1 
       1  934 1 1  58 ALA HB3  H 112.187  -0.771   0.931 1.00 . A A .  58 ALA HB3  1 1 
       1  935 1 1  58 ALA N    N 109.464  -0.401   2.775 1.00 . A A .  58 ALA N    1 1 
       1  936 1 1  58 ALA O    O 111.390   2.044   1.070 1.00 . A A .  58 ALA O    1 1 
       1  937 1 1  59 SER C    C 108.899   3.290  -0.090 1.00 . A A .  59 SER C    1 1 
       1  938 1 1  59 SER CA   C 109.349   1.953  -0.683 1.00 . A A .  59 SER CA   1 1 
       1  939 1 1  59 SER CB   C 108.265   1.415  -1.617 1.00 . A A .  59 SER CB   1 1 
       1  940 1 1  59 SER H    H 108.967   0.227   0.548 1.00 . A A .  59 SER H    1 1 
       1  941 1 1  59 SER HA   H 110.265   2.095  -1.238 1.00 . A A .  59 SER HA   1 1 
       1  942 1 1  59 SER HB2  H 108.723   0.886  -2.436 1.00 . A A .  59 SER HB2  1 1 
       1  943 1 1  59 SER HB3  H 107.622   0.739  -1.068 1.00 . A A .  59 SER HB3  1 1 
       1  944 1 1  59 SER HG   H 106.739   2.140  -2.581 1.00 . A A .  59 SER HG   1 1 
       1  945 1 1  59 SER N    N 109.584   0.977   0.418 1.00 . A A .  59 SER N    1 1 
       1  946 1 1  59 SER O    O 109.261   4.346  -0.570 1.00 . A A .  59 SER O    1 1 
       1  947 1 1  59 SER OG   O 107.505   2.502  -2.128 1.00 . A A .  59 SER OG   1 1 
       1  948 1 1  60 ALA C    C 108.810   5.189   2.310 1.00 . A A .  60 ALA C    1 1 
       1  949 1 1  60 ALA CA   C 107.644   4.523   1.577 1.00 . A A .  60 ALA CA   1 1 
       1  950 1 1  60 ALA CB   C 106.522   4.219   2.572 1.00 . A A .  60 ALA CB   1 1 
       1  951 1 1  60 ALA H    H 107.835   2.392   1.326 1.00 . A A .  60 ALA H    1 1 
       1  952 1 1  60 ALA HA   H 107.274   5.187   0.809 1.00 . A A .  60 ALA HA   1 1 
       1  953 1 1  60 ALA HB1  H 105.566   4.384   2.099 1.00 . A A .  60 ALA HB1  1 1 
       1  954 1 1  60 ALA HB2  H 106.616   4.869   3.430 1.00 . A A .  60 ALA HB2  1 1 
       1  955 1 1  60 ALA HB3  H 106.593   3.190   2.891 1.00 . A A .  60 ALA HB3  1 1 
       1  956 1 1  60 ALA N    N 108.113   3.254   0.953 1.00 . A A .  60 ALA N    1 1 
       1  957 1 1  60 ALA O    O 108.947   6.396   2.314 1.00 . A A .  60 ALA O    1 1 
       1  958 1 1  61 PHE C    C 111.858   5.468   2.648 1.00 . A A .  61 PHE C    1 1 
       1  959 1 1  61 PHE CA   C 110.813   4.993   3.659 1.00 . A A .  61 PHE CA   1 1 
       1  960 1 1  61 PHE CB   C 111.426   3.927   4.571 1.00 . A A .  61 PHE CB   1 1 
       1  961 1 1  61 PHE CD1  C 113.922   4.187   4.329 1.00 . A A .  61 PHE CD1  1 1 
       1  962 1 1  61 PHE CD2  C 112.845   5.064   6.317 1.00 . A A .  61 PHE CD2  1 1 
       1  963 1 1  61 PHE CE1  C 115.162   4.628   4.806 1.00 . A A .  61 PHE CE1  1 1 
       1  964 1 1  61 PHE CE2  C 114.085   5.505   6.794 1.00 . A A .  61 PHE CE2  1 1 
       1  965 1 1  61 PHE CG   C 112.764   4.404   5.084 1.00 . A A .  61 PHE CG   1 1 
       1  966 1 1  61 PHE CZ   C 115.244   5.288   6.038 1.00 . A A .  61 PHE CZ   1 1 
       1  967 1 1  61 PHE H    H 109.525   3.438   2.911 1.00 . A A .  61 PHE H    1 1 
       1  968 1 1  61 PHE HA   H 110.481   5.831   4.254 1.00 . A A .  61 PHE HA   1 1 
       1  969 1 1  61 PHE HB2  H 110.765   3.744   5.405 1.00 . A A .  61 PHE HB2  1 1 
       1  970 1 1  61 PHE HB3  H 111.563   3.012   4.013 1.00 . A A .  61 PHE HB3  1 1 
       1  971 1 1  61 PHE HD1  H 113.859   3.678   3.378 1.00 . A A .  61 PHE HD1  1 1 
       1  972 1 1  61 PHE HD2  H 111.952   5.232   6.899 1.00 . A A .  61 PHE HD2  1 1 
       1  973 1 1  61 PHE HE1  H 116.055   4.459   4.223 1.00 . A A .  61 PHE HE1  1 1 
       1  974 1 1  61 PHE HE2  H 114.148   6.014   7.744 1.00 . A A .  61 PHE HE2  1 1 
       1  975 1 1  61 PHE HZ   H 116.200   5.628   6.406 1.00 . A A .  61 PHE HZ   1 1 
       1  976 1 1  61 PHE N    N 109.653   4.409   2.928 1.00 . A A .  61 PHE N    1 1 
       1  977 1 1  61 PHE O    O 112.683   6.310   2.942 1.00 . A A .  61 PHE O    1 1 
       1  978 1 1  62 THR C    C 112.388   6.702  -0.168 1.00 . A A .  62 THR C    1 1 
       1  979 1 1  62 THR CA   C 112.816   5.359   0.426 1.00 . A A .  62 THR CA   1 1 
       1  980 1 1  62 THR CB   C 112.876   4.307  -0.685 1.00 . A A .  62 THR CB   1 1 
       1  981 1 1  62 THR CG2  C 113.877   4.747  -1.754 1.00 . A A .  62 THR CG2  1 1 
       1  982 1 1  62 THR H    H 111.152   4.260   1.239 1.00 . A A .  62 THR H    1 1 
       1  983 1 1  62 THR HA   H 113.791   5.459   0.880 1.00 . A A .  62 THR HA   1 1 
       1  984 1 1  62 THR HB   H 111.900   4.201  -1.134 1.00 . A A .  62 THR HB   1 1 
       1  985 1 1  62 THR HG1  H 114.222   2.954  -0.299 1.00 . A A .  62 THR HG1  1 1 
       1  986 1 1  62 THR HG21 H 114.562   3.939  -1.961 1.00 . A A .  62 THR HG21 1 1 
       1  987 1 1  62 THR HG22 H 114.428   5.606  -1.400 1.00 . A A .  62 THR HG22 1 1 
       1  988 1 1  62 THR HG23 H 113.346   5.009  -2.658 1.00 . A A .  62 THR HG23 1 1 
       1  989 1 1  62 THR N    N 111.827   4.936   1.457 1.00 . A A .  62 THR N    1 1 
       1  990 1 1  62 THR O    O 113.193   7.590  -0.368 1.00 . A A .  62 THR O    1 1 
       1  991 1 1  62 THR OG1  O 113.282   3.061  -0.134 1.00 . A A .  62 THR OG1  1 1 
       1  992 1 1  63 LYS C    C 110.523   9.194   0.071 1.00 . A A .  63 LYS C    1 1 
       1  993 1 1  63 LYS CA   C 110.641   8.141  -1.033 1.00 . A A .  63 LYS CA   1 1 
       1  994 1 1  63 LYS CB   C 109.271   7.921  -1.676 1.00 . A A .  63 LYS CB   1 1 
       1  995 1 1  63 LYS CD   C 107.708   8.789  -3.418 1.00 . A A .  63 LYS CD   1 1 
       1  996 1 1  63 LYS CE   C 107.609   9.567  -4.730 1.00 . A A .  63 LYS CE   1 1 
       1  997 1 1  63 LYS CG   C 109.165   8.752  -2.955 1.00 . A A .  63 LYS CG   1 1 
       1  998 1 1  63 LYS H    H 110.491   6.129  -0.282 1.00 . A A .  63 LYS H    1 1 
       1  999 1 1  63 LYS HA   H 111.339   8.481  -1.783 1.00 . A A .  63 LYS HA   1 1 
       1 1000 1 1  63 LYS HB2  H 109.152   6.874  -1.915 1.00 . A A .  63 LYS HB2  1 1 
       1 1001 1 1  63 LYS HB3  H 108.497   8.223  -0.987 1.00 . A A .  63 LYS HB3  1 1 
       1 1002 1 1  63 LYS HD2  H 107.352   7.780  -3.568 1.00 . A A .  63 LYS HD2  1 1 
       1 1003 1 1  63 LYS HD3  H 107.104   9.276  -2.667 1.00 . A A .  63 LYS HD3  1 1 
       1 1004 1 1  63 LYS HE2  H 107.745  10.621  -4.536 1.00 . A A .  63 LYS HE2  1 1 
       1 1005 1 1  63 LYS HE3  H 108.374   9.224  -5.411 1.00 . A A .  63 LYS HE3  1 1 
       1 1006 1 1  63 LYS HG2  H 109.509   9.757  -2.761 1.00 . A A .  63 LYS HG2  1 1 
       1 1007 1 1  63 LYS HG3  H 109.774   8.305  -3.726 1.00 . A A .  63 LYS HG3  1 1 
       1 1008 1 1  63 LYS HZ1  H 105.773   8.589  -4.823 1.00 . A A .  63 LYS HZ1  1 1 
       1 1009 1 1  63 LYS HZ2  H 106.381   9.067  -6.336 1.00 . A A .  63 LYS HZ2  1 1 
       1 1010 1 1  63 LYS HZ3  H 105.711  10.220  -5.283 1.00 . A A .  63 LYS HZ3  1 1 
       1 1011 1 1  63 LYS N    N 111.124   6.858  -0.451 1.00 . A A .  63 LYS N    1 1 
       1 1012 1 1  63 LYS NZ   N 106.267   9.344  -5.339 1.00 . A A .  63 LYS NZ   1 1 
       1 1013 1 1  63 LYS O    O 110.612  10.380  -0.178 1.00 . A A .  63 LYS O    1 1 
       1 1014 1 1  64 LYS C    C 111.587  10.222   2.832 1.00 . A A .  64 LYS C    1 1 
       1 1015 1 1  64 LYS CA   C 110.196   9.749   2.407 1.00 . A A .  64 LYS CA   1 1 
       1 1016 1 1  64 LYS CB   C 109.502   9.078   3.594 1.00 . A A .  64 LYS CB   1 1 
       1 1017 1 1  64 LYS CD   C 107.207   8.289   4.194 1.00 . A A .  64 LYS CD   1 1 
       1 1018 1 1  64 LYS CE   C 106.314   8.827   5.314 1.00 . A A .  64 LYS CE   1 1 
       1 1019 1 1  64 LYS CG   C 108.015   9.439   3.588 1.00 . A A .  64 LYS CG   1 1 
       1 1020 1 1  64 LYS H    H 110.252   7.811   1.469 1.00 . A A .  64 LYS H    1 1 
       1 1021 1 1  64 LYS HA   H 109.612  10.597   2.080 1.00 . A A .  64 LYS HA   1 1 
       1 1022 1 1  64 LYS HB2  H 109.614   8.006   3.517 1.00 . A A .  64 LYS HB2  1 1 
       1 1023 1 1  64 LYS HB3  H 109.949   9.422   4.514 1.00 . A A .  64 LYS HB3  1 1 
       1 1024 1 1  64 LYS HD2  H 106.593   7.838   3.428 1.00 . A A .  64 LYS HD2  1 1 
       1 1025 1 1  64 LYS HD3  H 107.881   7.549   4.599 1.00 . A A .  64 LYS HD3  1 1 
       1 1026 1 1  64 LYS HE2  H 105.998   9.832   5.072 1.00 . A A .  64 LYS HE2  1 1 
       1 1027 1 1  64 LYS HE3  H 105.446   8.193   5.418 1.00 . A A .  64 LYS HE3  1 1 
       1 1028 1 1  64 LYS HG2  H 107.860  10.336   4.170 1.00 . A A .  64 LYS HG2  1 1 
       1 1029 1 1  64 LYS HG3  H 107.690   9.608   2.572 1.00 . A A .  64 LYS HG3  1 1 
       1 1030 1 1  64 LYS HZ1  H 106.651   8.165   7.258 1.00 . A A .  64 LYS HZ1  1 1 
       1 1031 1 1  64 LYS HZ2  H 107.046   9.798   7.004 1.00 . A A .  64 LYS HZ2  1 1 
       1 1032 1 1  64 LYS HZ3  H 108.064   8.572   6.413 1.00 . A A .  64 LYS HZ3  1 1 
       1 1033 1 1  64 LYS N    N 110.322   8.772   1.289 1.00 . A A .  64 LYS N    1 1 
       1 1034 1 1  64 LYS NZ   N 107.076   8.842   6.594 1.00 . A A .  64 LYS NZ   1 1 
       1 1035 1 1  64 LYS O    O 111.805  11.390   3.089 1.00 . A A .  64 LYS O    1 1 
       1 1036 1 1  65 MET C    C 114.592  10.483   2.191 1.00 . A A .  65 MET C    1 1 
       1 1037 1 1  65 MET CA   C 113.905   9.723   3.329 1.00 . A A .  65 MET CA   1 1 
       1 1038 1 1  65 MET CB   C 114.716   8.470   3.666 1.00 . A A .  65 MET CB   1 1 
       1 1039 1 1  65 MET CE   C 117.822   8.344   6.159 1.00 . A A .  65 MET CE   1 1 
       1 1040 1 1  65 MET CG   C 116.121   8.878   4.113 1.00 . A A .  65 MET CG   1 1 
       1 1041 1 1  65 MET H    H 112.333   8.387   2.707 1.00 . A A .  65 MET H    1 1 
       1 1042 1 1  65 MET HA   H 113.847  10.357   4.200 1.00 . A A .  65 MET HA   1 1 
       1 1043 1 1  65 MET HB2  H 114.227   7.929   4.462 1.00 . A A .  65 MET HB2  1 1 
       1 1044 1 1  65 MET HB3  H 114.787   7.841   2.792 1.00 . A A .  65 MET HB3  1 1 
       1 1045 1 1  65 MET HE1  H 117.973   7.515   5.481 1.00 . A A .  65 MET HE1  1 1 
       1 1046 1 1  65 MET HE2  H 117.925   7.998   7.174 1.00 . A A .  65 MET HE2  1 1 
       1 1047 1 1  65 MET HE3  H 118.556   9.114   5.966 1.00 . A A .  65 MET HE3  1 1 
       1 1048 1 1  65 MET HG2  H 116.831   8.129   3.795 1.00 . A A .  65 MET HG2  1 1 
       1 1049 1 1  65 MET HG3  H 116.378   9.828   3.669 1.00 . A A .  65 MET HG3  1 1 
       1 1050 1 1  65 MET N    N 112.530   9.324   2.914 1.00 . A A .  65 MET N    1 1 
       1 1051 1 1  65 MET O    O 115.461  11.302   2.417 1.00 . A A .  65 MET O    1 1 
       1 1052 1 1  65 MET SD   S 116.162   9.022   5.916 1.00 . A A .  65 MET SD   1 1 
       1 1053 1 1  66 VAL C    C 114.135  12.250  -0.438 1.00 . A A .  66 VAL C    1 1 
       1 1054 1 1  66 VAL CA   C 114.858  10.926  -0.175 1.00 . A A .  66 VAL CA   1 1 
       1 1055 1 1  66 VAL CB   C 114.782  10.048  -1.425 1.00 . A A .  66 VAL CB   1 1 
       1 1056 1 1  66 VAL CG1  C 115.421   8.689  -1.133 1.00 . A A .  66 VAL CG1  1 1 
       1 1057 1 1  66 VAL CG2  C 113.317   9.848  -1.819 1.00 . A A .  66 VAL CG2  1 1 
       1 1058 1 1  66 VAL H    H 113.517   9.552   0.805 1.00 . A A .  66 VAL H    1 1 
       1 1059 1 1  66 VAL HA   H 115.893  11.125   0.061 1.00 . A A .  66 VAL HA   1 1 
       1 1060 1 1  66 VAL HB   H 115.313  10.529  -2.234 1.00 . A A .  66 VAL HB   1 1 
       1 1061 1 1  66 VAL HG11 H 114.867   7.914  -1.642 1.00 . A A .  66 VAL HG11 1 1 
       1 1062 1 1  66 VAL HG12 H 115.405   8.505  -0.069 1.00 . A A .  66 VAL HG12 1 1 
       1 1063 1 1  66 VAL HG13 H 116.443   8.690  -1.483 1.00 . A A .  66 VAL HG13 1 1 
       1 1064 1 1  66 VAL HG21 H 112.712   9.771  -0.927 1.00 . A A .  66 VAL HG21 1 1 
       1 1065 1 1  66 VAL HG22 H 113.220   8.943  -2.399 1.00 . A A .  66 VAL HG22 1 1 
       1 1066 1 1  66 VAL HG23 H 112.984  10.691  -2.407 1.00 . A A .  66 VAL HG23 1 1 
       1 1067 1 1  66 VAL N    N 114.216  10.218   0.970 1.00 . A A .  66 VAL N    1 1 
       1 1068 1 1  66 VAL O    O 114.734  13.223  -0.851 1.00 . A A .  66 VAL O    1 1 
       1 1069 1 1  67 GLU C    C 112.402  14.564   0.660 1.00 . A A .  67 GLU C    1 1 
       1 1070 1 1  67 GLU CA   C 112.096  13.559  -0.451 1.00 . A A .  67 GLU CA   1 1 
       1 1071 1 1  67 GLU CB   C 110.596  13.262  -0.470 1.00 . A A .  67 GLU CB   1 1 
       1 1072 1 1  67 GLU CD   C 109.584  14.130  -2.584 1.00 . A A .  67 GLU CD   1 1 
       1 1073 1 1  67 GLU CG   C 110.165  12.896  -1.891 1.00 . A A .  67 GLU CG   1 1 
       1 1074 1 1  67 GLU H    H 112.383  11.501   0.122 1.00 . A A .  67 GLU H    1 1 
       1 1075 1 1  67 GLU HA   H 112.392  13.975  -1.402 1.00 . A A .  67 GLU HA   1 1 
       1 1076 1 1  67 GLU HB2  H 110.384  12.438   0.196 1.00 . A A .  67 GLU HB2  1 1 
       1 1077 1 1  67 GLU HB3  H 110.052  14.137  -0.146 1.00 . A A .  67 GLU HB3  1 1 
       1 1078 1 1  67 GLU HG2  H 111.021  12.540  -2.446 1.00 . A A .  67 GLU HG2  1 1 
       1 1079 1 1  67 GLU HG3  H 109.414  12.121  -1.851 1.00 . A A .  67 GLU HG3  1 1 
       1 1080 1 1  67 GLU N    N 112.851  12.296  -0.208 1.00 . A A .  67 GLU N    1 1 
       1 1081 1 1  67 GLU O    O 112.396  15.760   0.448 1.00 . A A .  67 GLU O    1 1 
       1 1082 1 1  67 GLU OE1  O 109.549  15.176  -1.956 1.00 . A A .  67 GLU OE1  1 1 
       1 1083 1 1  67 GLU OE2  O 109.183  14.009  -3.730 1.00 . A A .  67 GLU OE2  1 1 
       1 1084 1 1  68 ASN C    C 114.476  15.281   3.026 1.00 . A A .  68 ASN C    1 1 
       1 1085 1 1  68 ASN CA   C 112.969  15.018   2.970 1.00 . A A .  68 ASN CA   1 1 
       1 1086 1 1  68 ASN CB   C 112.511  14.389   4.287 1.00 . A A .  68 ASN CB   1 1 
       1 1087 1 1  68 ASN CG   C 111.135  13.749   4.094 1.00 . A A .  68 ASN CG   1 1 
       1 1088 1 1  68 ASN H    H 112.665  13.121   1.996 1.00 . A A .  68 ASN H    1 1 
       1 1089 1 1  68 ASN HA   H 112.447  15.951   2.816 1.00 . A A .  68 ASN HA   1 1 
       1 1090 1 1  68 ASN HB2  H 113.221  13.633   4.590 1.00 . A A .  68 ASN HB2  1 1 
       1 1091 1 1  68 ASN HB3  H 112.448  15.151   5.048 1.00 . A A .  68 ASN HB3  1 1 
       1 1092 1 1  68 ASN HD21 H 110.644  14.923   2.571 1.00 . A A .  68 ASN HD21 1 1 
       1 1093 1 1  68 ASN HD22 H 109.467  13.786   3.018 1.00 . A A .  68 ASN HD22 1 1 
       1 1094 1 1  68 ASN N    N 112.667  14.089   1.845 1.00 . A A .  68 ASN N    1 1 
       1 1095 1 1  68 ASN ND2  N 110.350  14.189   3.149 1.00 . A A .  68 ASN ND2  1 1 
       1 1096 1 1  68 ASN O    O 114.916  16.411   3.102 1.00 . A A .  68 ASN O    1 1 
       1 1097 1 1  68 ASN OD1  O 110.770  12.838   4.811 1.00 . A A .  68 ASN OD1  1 1 
       1 1098 1 1  69 ALA C    C 117.162  15.503   2.028 1.00 . A A .  69 ALA C    1 1 
       1 1099 1 1  69 ALA CA   C 116.746  14.438   3.044 1.00 . A A .  69 ALA CA   1 1 
       1 1100 1 1  69 ALA CB   C 117.443  13.117   2.711 1.00 . A A .  69 ALA CB   1 1 
       1 1101 1 1  69 ALA H    H 114.894  13.343   2.931 1.00 . A A .  69 ALA H    1 1 
       1 1102 1 1  69 ALA HA   H 117.032  14.755   4.036 1.00 . A A .  69 ALA HA   1 1 
       1 1103 1 1  69 ALA HB1  H 117.333  12.433   3.540 1.00 . A A .  69 ALA HB1  1 1 
       1 1104 1 1  69 ALA HB2  H 118.492  13.299   2.531 1.00 . A A .  69 ALA HB2  1 1 
       1 1105 1 1  69 ALA HB3  H 116.995  12.687   1.828 1.00 . A A .  69 ALA HB3  1 1 
       1 1106 1 1  69 ALA N    N 115.269  14.246   2.991 1.00 . A A .  69 ALA N    1 1 
       1 1107 1 1  69 ALA O    O 117.344  15.224   0.860 1.00 . A A .  69 ALA O    1 1 
       1 1108 1 1  70 LYS C    C 119.163  17.566   1.067 1.00 . A A .  70 LYS C    1 1 
       1 1109 1 1  70 LYS CA   C 117.722  17.805   1.522 1.00 . A A .  70 LYS CA   1 1 
       1 1110 1 1  70 LYS CB   C 117.628  19.160   2.226 1.00 . A A .  70 LYS CB   1 1 
       1 1111 1 1  70 LYS CD   C 115.892  20.648   3.235 1.00 . A A .  70 LYS CD   1 1 
       1 1112 1 1  70 LYS CE   C 116.260  21.172   4.624 1.00 . A A .  70 LYS CE   1 1 
       1 1113 1 1  70 LYS CG   C 116.367  19.201   3.091 1.00 . A A .  70 LYS CG   1 1 
       1 1114 1 1  70 LYS H    H 117.166  16.930   3.410 1.00 . A A .  70 LYS H    1 1 
       1 1115 1 1  70 LYS HA   H 117.067  17.799   0.663 1.00 . A A .  70 LYS HA   1 1 
       1 1116 1 1  70 LYS HB2  H 118.498  19.303   2.851 1.00 . A A .  70 LYS HB2  1 1 
       1 1117 1 1  70 LYS HB3  H 117.581  19.947   1.489 1.00 . A A .  70 LYS HB3  1 1 
       1 1118 1 1  70 LYS HD2  H 116.368  21.259   2.481 1.00 . A A .  70 LYS HD2  1 1 
       1 1119 1 1  70 LYS HD3  H 114.821  20.690   3.109 1.00 . A A .  70 LYS HD3  1 1 
       1 1120 1 1  70 LYS HE2  H 115.412  21.068   5.285 1.00 . A A .  70 LYS HE2  1 1 
       1 1121 1 1  70 LYS HE3  H 117.092  20.604   5.014 1.00 . A A .  70 LYS HE3  1 1 
       1 1122 1 1  70 LYS HG2  H 115.591  18.611   2.624 1.00 . A A .  70 LYS HG2  1 1 
       1 1123 1 1  70 LYS HG3  H 116.586  18.798   4.068 1.00 . A A .  70 LYS HG3  1 1 
       1 1124 1 1  70 LYS HZ1  H 116.017  23.090   3.852 1.00 . A A .  70 LYS HZ1  1 1 
       1 1125 1 1  70 LYS HZ2  H 117.628  22.685   4.206 1.00 . A A .  70 LYS HZ2  1 1 
       1 1126 1 1  70 LYS HZ3  H 116.546  23.056   5.463 1.00 . A A .  70 LYS HZ3  1 1 
       1 1127 1 1  70 LYS N    N 117.316  16.724   2.464 1.00 . A A .  70 LYS N    1 1 
       1 1128 1 1  70 LYS NZ   N 116.642  22.610   4.529 1.00 . A A .  70 LYS NZ   1 1 
       1 1129 1 1  70 LYS O    O 119.527  17.860  -0.054 1.00 . A A .  70 LYS O    1 1 
       1 1130 1 1  71 LYS C    C 121.556  15.319   1.112 1.00 . A A .  71 LYS C    1 1 
       1 1131 1 1  71 LYS CA   C 121.402  16.777   1.548 1.00 . A A .  71 LYS CA   1 1 
       1 1132 1 1  71 LYS CB   C 122.310  17.048   2.749 1.00 . A A .  71 LYS CB   1 1 
       1 1133 1 1  71 LYS CD   C 122.923  18.817   4.403 1.00 . A A .  71 LYS CD   1 1 
       1 1134 1 1  71 LYS CE   C 123.960  19.556   3.556 1.00 . A A .  71 LYS CE   1 1 
       1 1135 1 1  71 LYS CG   C 121.811  18.284   3.499 1.00 . A A .  71 LYS CG   1 1 
       1 1136 1 1  71 LYS H    H 119.671  16.806   2.829 1.00 . A A .  71 LYS H    1 1 
       1 1137 1 1  71 LYS HA   H 121.680  17.428   0.733 1.00 . A A .  71 LYS HA   1 1 
       1 1138 1 1  71 LYS HB2  H 122.296  16.194   3.411 1.00 . A A .  71 LYS HB2  1 1 
       1 1139 1 1  71 LYS HB3  H 123.319  17.221   2.406 1.00 . A A .  71 LYS HB3  1 1 
       1 1140 1 1  71 LYS HD2  H 122.501  19.495   5.131 1.00 . A A .  71 LYS HD2  1 1 
       1 1141 1 1  71 LYS HD3  H 123.399  17.992   4.912 1.00 . A A .  71 LYS HD3  1 1 
       1 1142 1 1  71 LYS HE2  H 124.185  18.975   2.674 1.00 . A A .  71 LYS HE2  1 1 
       1 1143 1 1  71 LYS HE3  H 123.566  20.518   3.263 1.00 . A A .  71 LYS HE3  1 1 
       1 1144 1 1  71 LYS HG2  H 121.528  19.047   2.787 1.00 . A A .  71 LYS HG2  1 1 
       1 1145 1 1  71 LYS HG3  H 120.955  18.019   4.101 1.00 . A A .  71 LYS HG3  1 1 
       1 1146 1 1  71 LYS HZ1  H 125.201  20.700   4.776 1.00 . A A .  71 LYS HZ1  1 1 
       1 1147 1 1  71 LYS HZ2  H 126.033  19.651   3.730 1.00 . A A .  71 LYS HZ2  1 1 
       1 1148 1 1  71 LYS HZ3  H 125.249  19.038   5.107 1.00 . A A .  71 LYS HZ3  1 1 
       1 1149 1 1  71 LYS N    N 119.985  17.035   1.930 1.00 . A A .  71 LYS N    1 1 
       1 1150 1 1  71 LYS NZ   N 125.205  19.751   4.352 1.00 . A A .  71 LYS NZ   1 1 
       1 1151 1 1  71 LYS O    O 121.881  14.455   1.902 1.00 . A A .  71 LYS O    1 1 
       1 1152 1 1  72 ILE C    C 122.801  13.477  -1.345 1.00 . A A .  72 ILE C    1 1 
       1 1153 1 1  72 ILE CA   C 121.460  13.636  -0.627 1.00 . A A .  72 ILE CA   1 1 
       1 1154 1 1  72 ILE CB   C 120.316  13.321  -1.593 1.00 . A A .  72 ILE CB   1 1 
       1 1155 1 1  72 ILE CD1  C 117.885  13.870  -1.796 1.00 . A A .  72 ILE CD1  1 1 
       1 1156 1 1  72 ILE CG1  C 118.984  13.398  -0.842 1.00 . A A .  72 ILE CG1  1 1 
       1 1157 1 1  72 ILE CG2  C 120.498  11.913  -2.161 1.00 . A A .  72 ILE CG2  1 1 
       1 1158 1 1  72 ILE H    H 121.065  15.750  -0.763 1.00 . A A .  72 ILE H    1 1 
       1 1159 1 1  72 ILE HA   H 121.419  12.959   0.214 1.00 . A A .  72 ILE HA   1 1 
       1 1160 1 1  72 ILE HB   H 120.319  14.039  -2.400 1.00 . A A .  72 ILE HB   1 1 
       1 1161 1 1  72 ILE HD11 H 117.620  13.065  -2.466 1.00 . A A .  72 ILE HD11 1 1 
       1 1162 1 1  72 ILE HD12 H 118.244  14.712  -2.369 1.00 . A A .  72 ILE HD12 1 1 
       1 1163 1 1  72 ILE HD13 H 117.017  14.165  -1.226 1.00 . A A .  72 ILE HD13 1 1 
       1 1164 1 1  72 ILE HG12 H 118.732  12.420  -0.457 1.00 . A A .  72 ILE HG12 1 1 
       1 1165 1 1  72 ILE HG13 H 119.072  14.096  -0.024 1.00 . A A .  72 ILE HG13 1 1 
       1 1166 1 1  72 ILE HG21 H 120.016  11.197  -1.512 1.00 . A A .  72 ILE HG21 1 1 
       1 1167 1 1  72 ILE HG22 H 121.552  11.685  -2.229 1.00 . A A .  72 ILE HG22 1 1 
       1 1168 1 1  72 ILE HG23 H 120.055  11.862  -3.145 1.00 . A A .  72 ILE HG23 1 1 
       1 1169 1 1  72 ILE N    N 121.325  15.038  -0.141 1.00 . A A .  72 ILE N    1 1 
       1 1170 1 1  72 ILE O    O 123.036  14.069  -2.380 1.00 . A A .  72 ILE O    1 1 
       1 1171 1 1  73 GLU C    C 125.153  11.043  -1.917 1.00 . A A .  73 GLU C    1 1 
       1 1172 1 1  73 GLU CA   C 125.012  12.494  -1.451 1.00 . A A .  73 GLU CA   1 1 
       1 1173 1 1  73 GLU CB   C 126.119  12.815  -0.445 1.00 . A A .  73 GLU CB   1 1 
       1 1174 1 1  73 GLU CD   C 127.220  14.733   0.719 1.00 . A A .  73 GLU CD   1 1 
       1 1175 1 1  73 GLU CG   C 125.913  14.228   0.105 1.00 . A A .  73 GLU CG   1 1 
       1 1176 1 1  73 GLU H    H 123.477  12.220   0.035 1.00 . A A .  73 GLU H    1 1 
       1 1177 1 1  73 GLU HA   H 125.096  13.154  -2.301 1.00 . A A .  73 GLU HA   1 1 
       1 1178 1 1  73 GLU HB2  H 126.086  12.103   0.366 1.00 . A A .  73 GLU HB2  1 1 
       1 1179 1 1  73 GLU HB3  H 127.079  12.759  -0.936 1.00 . A A .  73 GLU HB3  1 1 
       1 1180 1 1  73 GLU HG2  H 125.613  14.886  -0.698 1.00 . A A .  73 GLU HG2  1 1 
       1 1181 1 1  73 GLU HG3  H 125.144  14.210   0.863 1.00 . A A .  73 GLU HG3  1 1 
       1 1182 1 1  73 GLU N    N 123.685  12.685  -0.802 1.00 . A A .  73 GLU N    1 1 
       1 1183 1 1  73 GLU O    O 124.609  10.133  -1.324 1.00 . A A .  73 GLU O    1 1 
       1 1184 1 1  73 GLU OE1  O 127.724  14.076   1.615 1.00 . A A .  73 GLU OE1  1 1 
       1 1185 1 1  73 GLU OE2  O 127.694  15.770   0.283 1.00 . A A .  73 GLU OE2  1 1 
       1 1186 1 1  74 VAL C    C 127.556   9.084  -3.477 1.00 . A A .  74 VAL C    1 1 
       1 1187 1 1  74 VAL CA   C 126.066   9.432  -3.481 1.00 . A A .  74 VAL CA   1 1 
       1 1188 1 1  74 VAL CB   C 125.519   9.332  -4.906 1.00 . A A .  74 VAL CB   1 1 
       1 1189 1 1  74 VAL CG1  C 123.989   9.310  -4.864 1.00 . A A .  74 VAL CG1  1 1 
       1 1190 1 1  74 VAL CG2  C 125.987  10.543  -5.717 1.00 . A A .  74 VAL CG2  1 1 
       1 1191 1 1  74 VAL H    H 126.316  11.571  -3.437 1.00 . A A .  74 VAL H    1 1 
       1 1192 1 1  74 VAL HA   H 125.534   8.744  -2.841 1.00 . A A .  74 VAL HA   1 1 
       1 1193 1 1  74 VAL HB   H 125.880   8.425  -5.367 1.00 . A A .  74 VAL HB   1 1 
       1 1194 1 1  74 VAL HG11 H 123.606   9.089  -5.849 1.00 . A A .  74 VAL HG11 1 1 
       1 1195 1 1  74 VAL HG12 H 123.624  10.274  -4.543 1.00 . A A .  74 VAL HG12 1 1 
       1 1196 1 1  74 VAL HG13 H 123.659   8.550  -4.170 1.00 . A A .  74 VAL HG13 1 1 
       1 1197 1 1  74 VAL HG21 H 125.802  10.367  -6.766 1.00 . A A .  74 VAL HG21 1 1 
       1 1198 1 1  74 VAL HG22 H 127.045  10.694  -5.559 1.00 . A A .  74 VAL HG22 1 1 
       1 1199 1 1  74 VAL HG23 H 125.447  11.421  -5.397 1.00 . A A .  74 VAL HG23 1 1 
       1 1200 1 1  74 VAL N    N 125.884  10.822  -2.976 1.00 . A A .  74 VAL N    1 1 
       1 1201 1 1  74 VAL O    O 128.400   9.931  -3.693 1.00 . A A .  74 VAL O    1 1 
       1 1202 1 1  75 GLU C    C 129.506   6.126  -3.950 1.00 . A A .  75 GLU C    1 1 
       1 1203 1 1  75 GLU CA   C 129.324   7.452  -3.207 1.00 . A A .  75 GLU CA   1 1 
       1 1204 1 1  75 GLU CB   C 129.782   7.288  -1.756 1.00 . A A .  75 GLU CB   1 1 
       1 1205 1 1  75 GLU CD   C 131.663   6.148  -0.572 1.00 . A A .  75 GLU CD   1 1 
       1 1206 1 1  75 GLU CG   C 131.299   7.097  -1.716 1.00 . A A .  75 GLU CG   1 1 
       1 1207 1 1  75 GLU H    H 127.192   7.179  -3.054 1.00 . A A .  75 GLU H    1 1 
       1 1208 1 1  75 GLU HA   H 129.916   8.218  -3.686 1.00 . A A .  75 GLU HA   1 1 
       1 1209 1 1  75 GLU HB2  H 129.514   8.170  -1.193 1.00 . A A .  75 GLU HB2  1 1 
       1 1210 1 1  75 GLU HB3  H 129.301   6.424  -1.322 1.00 . A A .  75 GLU HB3  1 1 
       1 1211 1 1  75 GLU HG2  H 131.634   6.677  -2.654 1.00 . A A .  75 GLU HG2  1 1 
       1 1212 1 1  75 GLU HG3  H 131.778   8.051  -1.556 1.00 . A A .  75 GLU HG3  1 1 
       1 1213 1 1  75 GLU N    N 127.887   7.847  -3.229 1.00 . A A .  75 GLU N    1 1 
       1 1214 1 1  75 GLU O    O 129.158   5.073  -3.455 1.00 . A A .  75 GLU O    1 1 
       1 1215 1 1  75 GLU OE1  O 131.253   5.000  -0.628 1.00 . A A .  75 GLU OE1  1 1 
       1 1216 1 1  75 GLU OE2  O 132.346   6.585   0.340 1.00 . A A .  75 GLU OE2  1 1 
       1 1217 1 1  76 PHE C    C 131.409   4.117  -5.277 1.00 . A A .  76 PHE C    1 1 
       1 1218 1 1  76 PHE CA   C 130.260   4.909  -5.904 1.00 . A A .  76 PHE CA   1 1 
       1 1219 1 1  76 PHE CB   C 130.607   5.247  -7.355 1.00 . A A .  76 PHE CB   1 1 
       1 1220 1 1  76 PHE CD1  C 128.547   4.592  -8.653 1.00 . A A .  76 PHE CD1  1 1 
       1 1221 1 1  76 PHE CD2  C 128.978   6.945  -8.258 1.00 . A A .  76 PHE CD2  1 1 
       1 1222 1 1  76 PHE CE1  C 127.379   4.923  -9.351 1.00 . A A .  76 PHE CE1  1 1 
       1 1223 1 1  76 PHE CE2  C 127.811   7.276  -8.956 1.00 . A A .  76 PHE CE2  1 1 
       1 1224 1 1  76 PHE CG   C 129.347   5.603  -8.106 1.00 . A A .  76 PHE CG   1 1 
       1 1225 1 1  76 PHE CZ   C 127.011   6.265  -9.502 1.00 . A A .  76 PHE CZ   1 1 
       1 1226 1 1  76 PHE H    H 130.331   7.028  -5.517 1.00 . A A .  76 PHE H    1 1 
       1 1227 1 1  76 PHE HA   H 129.357   4.318  -5.877 1.00 . A A .  76 PHE HA   1 1 
       1 1228 1 1  76 PHE HB2  H 131.289   6.085  -7.377 1.00 . A A .  76 PHE HB2  1 1 
       1 1229 1 1  76 PHE HB3  H 131.074   4.392  -7.822 1.00 . A A .  76 PHE HB3  1 1 
       1 1230 1 1  76 PHE HD1  H 128.831   3.556  -8.536 1.00 . A A .  76 PHE HD1  1 1 
       1 1231 1 1  76 PHE HD2  H 129.595   7.725  -7.836 1.00 . A A .  76 PHE HD2  1 1 
       1 1232 1 1  76 PHE HE1  H 126.762   4.143  -9.772 1.00 . A A .  76 PHE HE1  1 1 
       1 1233 1 1  76 PHE HE2  H 127.527   8.312  -9.073 1.00 . A A .  76 PHE HE2  1 1 
       1 1234 1 1  76 PHE HZ   H 126.111   6.521 -10.041 1.00 . A A .  76 PHE HZ   1 1 
       1 1235 1 1  76 PHE N    N 130.053   6.169  -5.135 1.00 . A A .  76 PHE N    1 1 
       1 1236 1 1  76 PHE O    O 132.390   4.677  -4.828 1.00 . A A .  76 PHE O    1 1 
       1 1237 1 1  77 ASP C    C 133.478   1.754  -5.685 1.00 . A A .  77 ASP C    1 1 
       1 1238 1 1  77 ASP CA   C 132.385   1.995  -4.641 1.00 . A A .  77 ASP CA   1 1 
       1 1239 1 1  77 ASP CB   C 131.815   0.652  -4.180 1.00 . A A .  77 ASP CB   1 1 
       1 1240 1 1  77 ASP CG   C 132.625   0.135  -2.990 1.00 . A A .  77 ASP CG   1 1 
       1 1241 1 1  77 ASP H    H 130.499   2.383  -5.607 1.00 . A A .  77 ASP H    1 1 
       1 1242 1 1  77 ASP HA   H 132.806   2.516  -3.794 1.00 . A A .  77 ASP HA   1 1 
       1 1243 1 1  77 ASP HB2  H 130.783   0.781  -3.886 1.00 . A A .  77 ASP HB2  1 1 
       1 1244 1 1  77 ASP HB3  H 131.872  -0.061  -4.989 1.00 . A A .  77 ASP HB3  1 1 
       1 1245 1 1  77 ASP N    N 131.298   2.817  -5.241 1.00 . A A .  77 ASP N    1 1 
       1 1246 1 1  77 ASP O    O 133.245   1.847  -6.874 1.00 . A A .  77 ASP O    1 1 
       1 1247 1 1  77 ASP OD1  O 133.384   0.911  -2.434 1.00 . A A .  77 ASP OD1  1 1 
       1 1248 1 1  77 ASP OD2  O 132.473  -1.028  -2.656 1.00 . A A .  77 ASP OD2  1 1 
       1 1249 1 1  78 LYS C    C 135.360   0.100  -7.197 1.00 . A A .  78 LYS C    1 1 
       1 1250 1 1  78 LYS CA   C 135.775   1.199  -6.216 1.00 . A A .  78 LYS CA   1 1 
       1 1251 1 1  78 LYS CB   C 137.028   0.757  -5.456 1.00 . A A .  78 LYS CB   1 1 
       1 1252 1 1  78 LYS CD   C 137.869  -0.785  -3.678 1.00 . A A .  78 LYS CD   1 1 
       1 1253 1 1  78 LYS CE   C 137.701   0.053  -2.410 1.00 . A A .  78 LYS CE   1 1 
       1 1254 1 1  78 LYS CG   C 136.713  -0.497  -4.638 1.00 . A A .  78 LYS CG   1 1 
       1 1255 1 1  78 LYS H    H 134.835   1.375  -4.286 1.00 . A A .  78 LYS H    1 1 
       1 1256 1 1  78 LYS HA   H 135.986   2.107  -6.761 1.00 . A A .  78 LYS HA   1 1 
       1 1257 1 1  78 LYS HB2  H 137.818   0.541  -6.160 1.00 . A A .  78 LYS HB2  1 1 
       1 1258 1 1  78 LYS HB3  H 137.343   1.548  -4.792 1.00 . A A .  78 LYS HB3  1 1 
       1 1259 1 1  78 LYS HD2  H 137.870  -1.834  -3.421 1.00 . A A .  78 LYS HD2  1 1 
       1 1260 1 1  78 LYS HD3  H 138.804  -0.530  -4.154 1.00 . A A .  78 LYS HD3  1 1 
       1 1261 1 1  78 LYS HE2  H 136.834   0.690  -2.512 1.00 . A A .  78 LYS HE2  1 1 
       1 1262 1 1  78 LYS HE3  H 137.568  -0.601  -1.561 1.00 . A A .  78 LYS HE3  1 1 
       1 1263 1 1  78 LYS HG2  H 135.806  -0.339  -4.073 1.00 . A A .  78 LYS HG2  1 1 
       1 1264 1 1  78 LYS HG3  H 136.582  -1.337  -5.303 1.00 . A A .  78 LYS HG3  1 1 
       1 1265 1 1  78 LYS HZ1  H 138.955   1.629  -2.938 1.00 . A A .  78 LYS HZ1  1 1 
       1 1266 1 1  78 LYS HZ2  H 139.764   0.297  -2.261 1.00 . A A .  78 LYS HZ2  1 1 
       1 1267 1 1  78 LYS HZ3  H 138.869   1.345  -1.268 1.00 . A A .  78 LYS HZ3  1 1 
       1 1268 1 1  78 LYS N    N 134.669   1.445  -5.249 1.00 . A A .  78 LYS N    1 1 
       1 1269 1 1  78 LYS NZ   N 138.914   0.895  -2.204 1.00 . A A .  78 LYS NZ   1 1 
       1 1270 1 1  78 LYS O    O 135.942  -0.056  -8.252 1.00 . A A .  78 LYS O    1 1 
       1 1271 1 1  79 GLY C    C 133.360  -1.144  -9.061 1.00 . A A .  79 GLY C    1 1 
       1 1272 1 1  79 GLY CA   C 133.909  -1.753  -7.770 1.00 . A A .  79 GLY CA   1 1 
       1 1273 1 1  79 GLY H    H 133.903  -0.524  -6.001 1.00 . A A .  79 GLY H    1 1 
       1 1274 1 1  79 GLY HA2  H 134.746  -2.397  -8.000 1.00 . A A .  79 GLY HA2  1 1 
       1 1275 1 1  79 GLY HA3  H 133.132  -2.328  -7.289 1.00 . A A .  79 GLY HA3  1 1 
       1 1276 1 1  79 GLY N    N 134.359  -0.665  -6.857 1.00 . A A .  79 GLY N    1 1 
       1 1277 1 1  79 GLY O    O 133.602   0.006  -9.368 1.00 . A A .  79 GLY O    1 1 
       1 1278 1 1  80 GLN C    C 131.260  -0.101 -10.803 1.00 . A A .  80 GLN C    1 1 
       1 1279 1 1  80 GLN CA   C 132.059  -1.373 -11.093 1.00 . A A .  80 GLN CA   1 1 
       1 1280 1 1  80 GLN CB   C 131.137  -2.419 -11.721 1.00 . A A .  80 GLN CB   1 1 
       1 1281 1 1  80 GLN CD   C 131.255  -4.840 -12.331 1.00 . A A .  80 GLN CD   1 1 
       1 1282 1 1  80 GLN CG   C 131.977  -3.494 -12.414 1.00 . A A .  80 GLN CG   1 1 
       1 1283 1 1  80 GLN H    H 132.440  -2.833  -9.555 1.00 . A A .  80 GLN H    1 1 
       1 1284 1 1  80 GLN HA   H 132.864  -1.145 -11.776 1.00 . A A .  80 GLN HA   1 1 
       1 1285 1 1  80 GLN HB2  H 130.532  -2.875 -10.950 1.00 . A A .  80 GLN HB2  1 1 
       1 1286 1 1  80 GLN HB3  H 130.495  -1.944 -12.447 1.00 . A A .  80 GLN HB3  1 1 
       1 1287 1 1  80 GLN HE21 H 129.535  -4.119 -13.014 1.00 . A A .  80 GLN HE21 1 1 
       1 1288 1 1  80 GLN HE22 H 129.532  -5.776 -12.644 1.00 . A A .  80 GLN HE22 1 1 
       1 1289 1 1  80 GLN HG2  H 132.122  -3.224 -13.450 1.00 . A A .  80 GLN HG2  1 1 
       1 1290 1 1  80 GLN HG3  H 132.936  -3.572 -11.925 1.00 . A A .  80 GLN HG3  1 1 
       1 1291 1 1  80 GLN N    N 132.623  -1.907  -9.821 1.00 . A A .  80 GLN N    1 1 
       1 1292 1 1  80 GLN NE2  N 130.003  -4.918 -12.693 1.00 . A A .  80 GLN NE2  1 1 
       1 1293 1 1  80 GLN O    O 131.206   0.369  -9.683 1.00 . A A .  80 GLN O    1 1 
       1 1294 1 1  80 GLN OE1  O 131.835  -5.830 -11.933 1.00 . A A .  80 GLN OE1  1 1 
       1 1295 1 1  81 ARG C    C 128.395   1.461 -12.022 1.00 . A A .  81 ARG C    1 1 
       1 1296 1 1  81 ARG CA   C 129.841   1.701 -11.585 1.00 . A A .  81 ARG CA   1 1 
       1 1297 1 1  81 ARG CB   C 130.440   2.846 -12.405 1.00 . A A .  81 ARG CB   1 1 
       1 1298 1 1  81 ARG CD   C 130.886   5.302 -12.279 1.00 . A A .  81 ARG CD   1 1 
       1 1299 1 1  81 ARG CG   C 129.931   4.183 -11.861 1.00 . A A .  81 ARG CG   1 1 
       1 1300 1 1  81 ARG CZ   C 132.609   5.150 -10.582 1.00 . A A .  81 ARG CZ   1 1 
       1 1301 1 1  81 ARG H    H 130.693   0.065 -12.699 1.00 . A A .  81 ARG H    1 1 
       1 1302 1 1  81 ARG HA   H 129.861   1.960 -10.536 1.00 . A A .  81 ARG HA   1 1 
       1 1303 1 1  81 ARG HB2  H 131.517   2.814 -12.333 1.00 . A A .  81 ARG HB2  1 1 
       1 1304 1 1  81 ARG HB3  H 130.143   2.743 -13.438 1.00 . A A .  81 ARG HB3  1 1 
       1 1305 1 1  81 ARG HD2  H 130.872   5.405 -13.354 1.00 . A A .  81 ARG HD2  1 1 
       1 1306 1 1  81 ARG HD3  H 130.572   6.231 -11.825 1.00 . A A .  81 ARG HD3  1 1 
       1 1307 1 1  81 ARG HE   H 132.919   4.618 -12.470 1.00 . A A .  81 ARG HE   1 1 
       1 1308 1 1  81 ARG HG2  H 128.946   4.381 -12.259 1.00 . A A .  81 ARG HG2  1 1 
       1 1309 1 1  81 ARG HG3  H 129.881   4.138 -10.784 1.00 . A A .  81 ARG HG3  1 1 
       1 1310 1 1  81 ARG HH11 H 132.771   7.139 -10.752 1.00 . A A .  81 ARG HH11 1 1 
       1 1311 1 1  81 ARG HH12 H 133.111   6.491  -9.182 1.00 . A A .  81 ARG HH12 1 1 
       1 1312 1 1  81 ARG HH21 H 132.528   3.204 -10.121 1.00 . A A .  81 ARG HH21 1 1 
       1 1313 1 1  81 ARG HH22 H 132.973   4.263  -8.825 1.00 . A A .  81 ARG HH22 1 1 
       1 1314 1 1  81 ARG N    N 130.638   0.461 -11.804 1.00 . A A .  81 ARG N    1 1 
       1 1315 1 1  81 ARG NE   N 132.267   4.971 -11.829 1.00 . A A .  81 ARG NE   1 1 
       1 1316 1 1  81 ARG NH1  N 132.849   6.354 -10.137 1.00 . A A .  81 ARG NH1  1 1 
       1 1317 1 1  81 ARG NH2  N 132.711   4.126  -9.780 1.00 . A A .  81 ARG NH2  1 1 
       1 1318 1 1  81 ARG O    O 127.463   1.948 -11.412 1.00 . A A .  81 ARG O    1 1 
       1 1319 1 1  82 THR C    C 126.625  -1.067 -13.737 1.00 . A A .  82 THR C    1 1 
       1 1320 1 1  82 THR CA   C 126.811   0.439 -13.544 1.00 . A A .  82 THR CA   1 1 
       1 1321 1 1  82 THR CB   C 126.571   1.158 -14.874 1.00 . A A .  82 THR CB   1 1 
       1 1322 1 1  82 THR CG2  C 126.836   2.654 -14.702 1.00 . A A .  82 THR CG2  1 1 
       1 1323 1 1  82 THR H    H 128.962   0.326 -13.549 1.00 . A A .  82 THR H    1 1 
       1 1324 1 1  82 THR HA   H 126.105   0.797 -12.809 1.00 . A A .  82 THR HA   1 1 
       1 1325 1 1  82 THR HB   H 125.548   1.011 -15.183 1.00 . A A .  82 THR HB   1 1 
       1 1326 1 1  82 THR HG1  H 126.933   0.052 -16.432 1.00 . A A .  82 THR HG1  1 1 
       1 1327 1 1  82 THR HG21 H 127.778   2.797 -14.195 1.00 . A A .  82 THR HG21 1 1 
       1 1328 1 1  82 THR HG22 H 126.041   3.096 -14.118 1.00 . A A .  82 THR HG22 1 1 
       1 1329 1 1  82 THR HG23 H 126.874   3.127 -15.673 1.00 . A A .  82 THR HG23 1 1 
       1 1330 1 1  82 THR N    N 128.198   0.711 -13.072 1.00 . A A .  82 THR N    1 1 
       1 1331 1 1  82 THR O    O 127.477  -1.743 -14.280 1.00 . A A .  82 THR O    1 1 
       1 1332 1 1  82 THR OG1  O 127.445   0.629 -15.861 1.00 . A A .  82 THR OG1  1 1 
       1 1333 1 1  83 ASP C    C 125.056  -3.388 -14.930 1.00 . A A .  83 ASP C    1 1 
       1 1334 1 1  83 ASP CA   C 125.279  -3.061 -13.452 1.00 . A A .  83 ASP CA   1 1 
       1 1335 1 1  83 ASP CB   C 124.041  -3.462 -12.646 1.00 . A A .  83 ASP CB   1 1 
       1 1336 1 1  83 ASP CG   C 124.415  -4.559 -11.648 1.00 . A A .  83 ASP CG   1 1 
       1 1337 1 1  83 ASP H    H 124.845  -1.036 -12.859 1.00 . A A .  83 ASP H    1 1 
       1 1338 1 1  83 ASP HA   H 126.137  -3.607 -13.088 1.00 . A A .  83 ASP HA   1 1 
       1 1339 1 1  83 ASP HB2  H 123.665  -2.601 -12.113 1.00 . A A .  83 ASP HB2  1 1 
       1 1340 1 1  83 ASP HB3  H 123.279  -3.832 -13.316 1.00 . A A .  83 ASP HB3  1 1 
       1 1341 1 1  83 ASP N    N 125.518  -1.599 -13.295 1.00 . A A .  83 ASP N    1 1 
       1 1342 1 1  83 ASP O    O 125.479  -2.660 -15.807 1.00 . A A .  83 ASP O    1 1 
       1 1343 1 1  83 ASP OD1  O 125.201  -5.419 -12.010 1.00 . A A .  83 ASP OD1  1 1 
       1 1344 1 1  83 ASP OD2  O 123.910  -4.520 -10.538 1.00 . A A .  83 ASP OD2  1 1 
       1 1345 1 1  84 LYS C    C 122.851  -4.207 -17.119 1.00 . A A .  84 LYS C    1 1 
       1 1346 1 1  84 LYS CA   C 124.153  -4.851 -16.636 1.00 . A A .  84 LYS CA   1 1 
       1 1347 1 1  84 LYS CB   C 124.043  -6.373 -16.752 1.00 . A A .  84 LYS CB   1 1 
       1 1348 1 1  84 LYS CD   C 125.551  -7.742 -18.201 1.00 . A A .  84 LYS CD   1 1 
       1 1349 1 1  84 LYS CE   C 125.331  -9.234 -17.949 1.00 . A A .  84 LYS CE   1 1 
       1 1350 1 1  84 LYS CG   C 125.443  -6.978 -16.879 1.00 . A A .  84 LYS CG   1 1 
       1 1351 1 1  84 LYS H    H 124.068  -5.053 -14.494 1.00 . A A .  84 LYS H    1 1 
       1 1352 1 1  84 LYS HA   H 124.974  -4.502 -17.246 1.00 . A A .  84 LYS HA   1 1 
       1 1353 1 1  84 LYS HB2  H 123.558  -6.766 -15.871 1.00 . A A .  84 LYS HB2  1 1 
       1 1354 1 1  84 LYS HB3  H 123.463  -6.626 -17.627 1.00 . A A .  84 LYS HB3  1 1 
       1 1355 1 1  84 LYS HD2  H 124.802  -7.377 -18.889 1.00 . A A .  84 LYS HD2  1 1 
       1 1356 1 1  84 LYS HD3  H 126.533  -7.591 -18.624 1.00 . A A .  84 LYS HD3  1 1 
       1 1357 1 1  84 LYS HE2  H 126.100  -9.605 -17.287 1.00 . A A .  84 LYS HE2  1 1 
       1 1358 1 1  84 LYS HE3  H 124.362  -9.384 -17.495 1.00 . A A .  84 LYS HE3  1 1 
       1 1359 1 1  84 LYS HG2  H 126.180  -6.188 -16.858 1.00 . A A .  84 LYS HG2  1 1 
       1 1360 1 1  84 LYS HG3  H 125.618  -7.657 -16.058 1.00 . A A .  84 LYS HG3  1 1 
       1 1361 1 1  84 LYS HZ1  H 124.981 -10.918 -19.124 1.00 . A A .  84 LYS HZ1  1 1 
       1 1362 1 1  84 LYS HZ2  H 126.384 -10.057 -19.546 1.00 . A A .  84 LYS HZ2  1 1 
       1 1363 1 1  84 LYS HZ3  H 124.853  -9.450 -19.964 1.00 . A A .  84 LYS HZ3  1 1 
       1 1364 1 1  84 LYS N    N 124.398  -4.478 -15.215 1.00 . A A .  84 LYS N    1 1 
       1 1365 1 1  84 LYS NZ   N 125.392  -9.970 -19.243 1.00 . A A .  84 LYS NZ   1 1 
       1 1366 1 1  84 LYS O    O 122.583  -4.141 -18.302 1.00 . A A .  84 LYS O    1 1 
       1 1367 1 1  85 TYR C    C 120.899  -1.573 -16.579 1.00 . A A .  85 TYR C    1 1 
       1 1368 1 1  85 TYR CA   C 120.756  -3.096 -16.628 1.00 . A A .  85 TYR CA   1 1 
       1 1369 1 1  85 TYR CB   C 119.638  -3.534 -15.680 1.00 . A A .  85 TYR CB   1 1 
       1 1370 1 1  85 TYR CD1  C 119.959  -6.017 -15.969 1.00 . A A .  85 TYR CD1  1 1 
       1 1371 1 1  85 TYR CD2  C 117.838  -5.033 -16.611 1.00 . A A .  85 TYR CD2  1 1 
       1 1372 1 1  85 TYR CE1  C 119.491  -7.279 -16.356 1.00 . A A .  85 TYR CE1  1 1 
       1 1373 1 1  85 TYR CE2  C 117.370  -6.294 -16.998 1.00 . A A .  85 TYR CE2  1 1 
       1 1374 1 1  85 TYR CG   C 119.132  -4.895 -16.097 1.00 . A A .  85 TYR CG   1 1 
       1 1375 1 1  85 TYR CZ   C 118.196  -7.417 -16.870 1.00 . A A .  85 TYR CZ   1 1 
       1 1376 1 1  85 TYR H    H 122.271  -3.795 -15.264 1.00 . A A .  85 TYR H    1 1 
       1 1377 1 1  85 TYR HA   H 120.513  -3.401 -17.635 1.00 . A A .  85 TYR HA   1 1 
       1 1378 1 1  85 TYR HB2  H 120.020  -3.585 -14.671 1.00 . A A .  85 TYR HB2  1 1 
       1 1379 1 1  85 TYR HB3  H 118.828  -2.822 -15.724 1.00 . A A .  85 TYR HB3  1 1 
       1 1380 1 1  85 TYR HD1  H 120.958  -5.910 -15.573 1.00 . A A .  85 TYR HD1  1 1 
       1 1381 1 1  85 TYR HD2  H 117.200  -4.167 -16.709 1.00 . A A .  85 TYR HD2  1 1 
       1 1382 1 1  85 TYR HE1  H 120.129  -8.145 -16.258 1.00 . A A .  85 TYR HE1  1 1 
       1 1383 1 1  85 TYR HE2  H 116.371  -6.401 -17.394 1.00 . A A .  85 TYR HE2  1 1 
       1 1384 1 1  85 TYR HH   H 117.762  -9.235 -16.484 1.00 . A A .  85 TYR HH   1 1 
       1 1385 1 1  85 TYR N    N 122.039  -3.733 -16.214 1.00 . A A .  85 TYR N    1 1 
       1 1386 1 1  85 TYR O    O 119.946  -0.844 -16.775 1.00 . A A .  85 TYR O    1 1 
       1 1387 1 1  85 TYR OH   O 117.735  -8.661 -17.252 1.00 . A A .  85 TYR OH   1 1 
       1 1388 1 1  86 GLY C    C 121.907   0.911 -14.877 1.00 . A A .  86 GLY C    1 1 
       1 1389 1 1  86 GLY CA   C 122.282   0.391 -16.266 1.00 . A A .  86 GLY CA   1 1 
       1 1390 1 1  86 GLY H    H 122.839  -1.688 -16.170 1.00 . A A .  86 GLY H    1 1 
       1 1391 1 1  86 GLY HA2  H 123.318   0.620 -16.470 1.00 . A A .  86 GLY HA2  1 1 
       1 1392 1 1  86 GLY HA3  H 121.656   0.867 -17.005 1.00 . A A .  86 GLY HA3  1 1 
       1 1393 1 1  86 GLY N    N 122.082  -1.085 -16.322 1.00 . A A .  86 GLY N    1 1 
       1 1394 1 1  86 GLY O    O 121.406   2.008 -14.730 1.00 . A A .  86 GLY O    1 1 
       1 1395 1 1  87 ARG C    C 123.043   1.227 -11.836 1.00 . A A .  87 ARG C    1 1 
       1 1396 1 1  87 ARG CA   C 121.808   0.594 -12.479 1.00 . A A .  87 ARG CA   1 1 
       1 1397 1 1  87 ARG CB   C 121.350  -0.599 -11.639 1.00 . A A .  87 ARG CB   1 1 
       1 1398 1 1  87 ARG CD   C 119.322  -0.619 -13.097 1.00 . A A .  87 ARG CD   1 1 
       1 1399 1 1  87 ARG CG   C 120.418  -1.483 -12.471 1.00 . A A .  87 ARG CG   1 1 
       1 1400 1 1  87 ARG CZ   C 116.987  -1.022 -13.599 1.00 . A A .  87 ARG CZ   1 1 
       1 1401 1 1  87 ARG H    H 122.557  -0.744 -13.993 1.00 . A A .  87 ARG H    1 1 
       1 1402 1 1  87 ARG HA   H 121.014   1.325 -12.530 1.00 . A A .  87 ARG HA   1 1 
       1 1403 1 1  87 ARG HB2  H 122.211  -1.174 -11.329 1.00 . A A .  87 ARG HB2  1 1 
       1 1404 1 1  87 ARG HB3  H 120.821  -0.243 -10.768 1.00 . A A .  87 ARG HB3  1 1 
       1 1405 1 1  87 ARG HD2  H 118.954   0.083 -12.364 1.00 . A A .  87 ARG HD2  1 1 
       1 1406 1 1  87 ARG HD3  H 119.726  -0.080 -13.941 1.00 . A A .  87 ARG HD3  1 1 
       1 1407 1 1  87 ARG HE   H 118.382  -2.417 -13.823 1.00 . A A .  87 ARG HE   1 1 
       1 1408 1 1  87 ARG HG2  H 120.986  -1.969 -13.251 1.00 . A A .  87 ARG HG2  1 1 
       1 1409 1 1  87 ARG HG3  H 119.967  -2.229 -11.835 1.00 . A A .  87 ARG HG3  1 1 
       1 1410 1 1  87 ARG HH11 H 117.440   0.458 -14.868 1.00 . A A .  87 ARG HH11 1 1 
       1 1411 1 1  87 ARG HH12 H 115.783   0.379 -14.371 1.00 . A A .  87 ARG HH12 1 1 
       1 1412 1 1  87 ARG HH21 H 116.249  -2.394 -12.342 1.00 . A A .  87 ARG HH21 1 1 
       1 1413 1 1  87 ARG HH22 H 115.109  -1.236 -12.941 1.00 . A A .  87 ARG HH22 1 1 
       1 1414 1 1  87 ARG N    N 122.149   0.136 -13.856 1.00 . A A .  87 ARG N    1 1 
       1 1415 1 1  87 ARG NE   N 118.204  -1.491 -13.555 1.00 . A A .  87 ARG NE   1 1 
       1 1416 1 1  87 ARG NH1  N 116.716   0.019 -14.337 1.00 . A A .  87 ARG NH1  1 1 
       1 1417 1 1  87 ARG NH2  N 116.041  -1.595 -12.907 1.00 . A A .  87 ARG NH2  1 1 
       1 1418 1 1  87 ARG O    O 124.150   0.752 -11.993 1.00 . A A .  87 ARG O    1 1 
       1 1419 1 1  88 GLY C    C 124.429   2.183  -9.208 1.00 . A A .  88 GLY C    1 1 
       1 1420 1 1  88 GLY CA   C 124.028   2.962 -10.462 1.00 . A A .  88 GLY CA   1 1 
       1 1421 1 1  88 GLY H    H 121.963   2.668 -11.000 1.00 . A A .  88 GLY H    1 1 
       1 1422 1 1  88 GLY HA2  H 124.859   2.987 -11.153 1.00 . A A .  88 GLY HA2  1 1 
       1 1423 1 1  88 GLY HA3  H 123.760   3.970 -10.185 1.00 . A A .  88 GLY HA3  1 1 
       1 1424 1 1  88 GLY N    N 122.863   2.299 -11.113 1.00 . A A .  88 GLY N    1 1 
       1 1425 1 1  88 GLY O    O 123.894   2.393  -8.138 1.00 . A A .  88 GLY O    1 1 
       1 1426 1 1  89 LEU C    C 126.597   1.399  -7.198 1.00 . A A .  89 LEU C    1 1 
       1 1427 1 1  89 LEU CA   C 125.803   0.496  -8.143 1.00 . A A .  89 LEU CA   1 1 
       1 1428 1 1  89 LEU CB   C 126.689  -0.666  -8.598 1.00 . A A .  89 LEU CB   1 1 
       1 1429 1 1  89 LEU CD1  C 126.678  -2.950  -9.610 1.00 . A A .  89 LEU CD1  1 1 
       1 1430 1 1  89 LEU CD2  C 124.630  -2.076  -8.480 1.00 . A A .  89 LEU CD2  1 1 
       1 1431 1 1  89 LEU CG   C 125.839  -1.700  -9.339 1.00 . A A .  89 LEU CG   1 1 
       1 1432 1 1  89 LEU H    H 125.789   1.131 -10.202 1.00 . A A .  89 LEU H    1 1 
       1 1433 1 1  89 LEU HA   H 124.936   0.109  -7.629 1.00 . A A .  89 LEU HA   1 1 
       1 1434 1 1  89 LEU HB2  H 127.460  -0.294  -9.257 1.00 . A A .  89 LEU HB2  1 1 
       1 1435 1 1  89 LEU HB3  H 127.144  -1.130  -7.736 1.00 . A A .  89 LEU HB3  1 1 
       1 1436 1 1  89 LEU HD11 H 126.097  -3.830  -9.379 1.00 . A A .  89 LEU HD11 1 1 
       1 1437 1 1  89 LEU HD12 H 127.563  -2.930  -8.992 1.00 . A A .  89 LEU HD12 1 1 
       1 1438 1 1  89 LEU HD13 H 126.966  -2.971 -10.651 1.00 . A A .  89 LEU HD13 1 1 
       1 1439 1 1  89 LEU HD21 H 124.413  -3.126  -8.605 1.00 . A A .  89 LEU HD21 1 1 
       1 1440 1 1  89 LEU HD22 H 123.774  -1.492  -8.787 1.00 . A A .  89 LEU HD22 1 1 
       1 1441 1 1  89 LEU HD23 H 124.849  -1.874  -7.442 1.00 . A A .  89 LEU HD23 1 1 
       1 1442 1 1  89 LEU HG   H 125.502  -1.282 -10.277 1.00 . A A .  89 LEU HG   1 1 
       1 1443 1 1  89 LEU N    N 125.369   1.285  -9.330 1.00 . A A .  89 LEU N    1 1 
       1 1444 1 1  89 LEU O    O 127.757   1.682  -7.423 1.00 . A A .  89 LEU O    1 1 
       1 1445 1 1  90 ALA C    C 125.927   2.823  -3.872 1.00 . A A .  90 ALA C    1 1 
       1 1446 1 1  90 ALA CA   C 126.706   2.742  -5.186 1.00 . A A .  90 ALA CA   1 1 
       1 1447 1 1  90 ALA CB   C 126.834   4.142  -5.789 1.00 . A A .  90 ALA CB   1 1 
       1 1448 1 1  90 ALA H    H 125.046   1.618  -5.977 1.00 . A A .  90 ALA H    1 1 
       1 1449 1 1  90 ALA HA   H 127.690   2.340  -4.997 1.00 . A A .  90 ALA HA   1 1 
       1 1450 1 1  90 ALA HB1  H 125.897   4.425  -6.247 1.00 . A A .  90 ALA HB1  1 1 
       1 1451 1 1  90 ALA HB2  H 127.614   4.143  -6.536 1.00 . A A .  90 ALA HB2  1 1 
       1 1452 1 1  90 ALA HB3  H 127.081   4.848  -5.010 1.00 . A A .  90 ALA HB3  1 1 
       1 1453 1 1  90 ALA N    N 125.983   1.856  -6.141 1.00 . A A .  90 ALA N    1 1 
       1 1454 1 1  90 ALA O    O 124.991   2.081  -3.646 1.00 . A A .  90 ALA O    1 1 
       1 1455 1 1  91 TYR C    C 124.938   5.231  -1.618 1.00 . A A .  91 TYR C    1 1 
       1 1456 1 1  91 TYR CA   C 125.590   3.850  -1.703 1.00 . A A .  91 TYR CA   1 1 
       1 1457 1 1  91 TYR CB   C 126.587   3.683  -0.555 1.00 . A A .  91 TYR CB   1 1 
       1 1458 1 1  91 TYR CD1  C 126.839   1.193  -0.254 1.00 . A A .  91 TYR CD1  1 1 
       1 1459 1 1  91 TYR CD2  C 128.589   2.412  -1.408 1.00 . A A .  91 TYR CD2  1 1 
       1 1460 1 1  91 TYR CE1  C 127.553   0.001  -0.430 1.00 . A A .  91 TYR CE1  1 1 
       1 1461 1 1  91 TYR CE2  C 129.303   1.221  -1.584 1.00 . A A .  91 TYR CE2  1 1 
       1 1462 1 1  91 TYR CG   C 127.357   2.398  -0.743 1.00 . A A .  91 TYR CG   1 1 
       1 1463 1 1  91 TYR CZ   C 128.785   0.015  -1.095 1.00 . A A .  91 TYR CZ   1 1 
       1 1464 1 1  91 TYR H    H 127.063   4.308  -3.206 1.00 . A A .  91 TYR H    1 1 
       1 1465 1 1  91 TYR HA   H 124.828   3.087  -1.633 1.00 . A A .  91 TYR HA   1 1 
       1 1466 1 1  91 TYR HB2  H 127.273   4.517  -0.551 1.00 . A A .  91 TYR HB2  1 1 
       1 1467 1 1  91 TYR HB3  H 126.055   3.650   0.384 1.00 . A A .  91 TYR HB3  1 1 
       1 1468 1 1  91 TYR HD1  H 125.889   1.181   0.259 1.00 . A A .  91 TYR HD1  1 1 
       1 1469 1 1  91 TYR HD2  H 128.988   3.341  -1.785 1.00 . A A .  91 TYR HD2  1 1 
       1 1470 1 1  91 TYR HE1  H 127.154  -0.929  -0.053 1.00 . A A .  91 TYR HE1  1 1 
       1 1471 1 1  91 TYR HE2  H 130.253   1.231  -2.097 1.00 . A A .  91 TYR HE2  1 1 
       1 1472 1 1  91 TYR HH   H 129.107  -1.626  -2.015 1.00 . A A .  91 TYR HH   1 1 
       1 1473 1 1  91 TYR N    N 126.306   3.719  -3.003 1.00 . A A .  91 TYR N    1 1 
       1 1474 1 1  91 TYR O    O 125.477   6.212  -2.092 1.00 . A A .  91 TYR O    1 1 
       1 1475 1 1  91 TYR OH   O 129.489  -1.159  -1.268 1.00 . A A .  91 TYR OH   1 1 
       1 1476 1 1  92 ILE C    C 123.265   7.176   0.513 1.00 . A A .  92 ILE C    1 1 
       1 1477 1 1  92 ILE CA   C 123.099   6.636  -0.909 1.00 . A A .  92 ILE CA   1 1 
       1 1478 1 1  92 ILE CB   C 121.613   6.462  -1.221 1.00 . A A .  92 ILE CB   1 1 
       1 1479 1 1  92 ILE CD1  C 122.218   6.128  -3.624 1.00 . A A .  92 ILE CD1  1 1 
       1 1480 1 1  92 ILE CG1  C 121.453   5.544  -2.435 1.00 . A A .  92 ILE CG1  1 1 
       1 1481 1 1  92 ILE CG2  C 120.992   7.825  -1.529 1.00 . A A .  92 ILE CG2  1 1 
       1 1482 1 1  92 ILE H    H 123.362   4.515  -0.644 1.00 . A A .  92 ILE H    1 1 
       1 1483 1 1  92 ILE HA   H 123.537   7.329  -1.611 1.00 . A A .  92 ILE HA   1 1 
       1 1484 1 1  92 ILE HB   H 121.117   6.024  -0.368 1.00 . A A .  92 ILE HB   1 1 
       1 1485 1 1  92 ILE HD11 H 123.213   6.408  -3.310 1.00 . A A .  92 ILE HD11 1 1 
       1 1486 1 1  92 ILE HD12 H 121.698   7.000  -3.993 1.00 . A A .  92 ILE HD12 1 1 
       1 1487 1 1  92 ILE HD13 H 122.283   5.389  -4.409 1.00 . A A .  92 ILE HD13 1 1 
       1 1488 1 1  92 ILE HG12 H 121.845   4.565  -2.199 1.00 . A A .  92 ILE HG12 1 1 
       1 1489 1 1  92 ILE HG13 H 120.407   5.461  -2.688 1.00 . A A .  92 ILE HG13 1 1 
       1 1490 1 1  92 ILE HG21 H 120.204   7.705  -2.257 1.00 . A A .  92 ILE HG21 1 1 
       1 1491 1 1  92 ILE HG22 H 121.749   8.486  -1.924 1.00 . A A .  92 ILE HG22 1 1 
       1 1492 1 1  92 ILE HG23 H 120.583   8.247  -0.623 1.00 . A A .  92 ILE HG23 1 1 
       1 1493 1 1  92 ILE N    N 123.782   5.317  -1.020 1.00 . A A .  92 ILE N    1 1 
       1 1494 1 1  92 ILE O    O 123.426   6.428   1.457 1.00 . A A .  92 ILE O    1 1 
       1 1495 1 1  93 TYR C    C 122.340  10.147   2.252 1.00 . A A .  93 TYR C    1 1 
       1 1496 1 1  93 TYR CA   C 123.389   9.054   2.036 1.00 . A A .  93 TYR CA   1 1 
       1 1497 1 1  93 TYR CB   C 124.789   9.656   2.172 1.00 . A A .  93 TYR CB   1 1 
       1 1498 1 1  93 TYR CD1  C 126.101   8.005   3.554 1.00 . A A .  93 TYR CD1  1 1 
       1 1499 1 1  93 TYR CD2  C 126.449   8.053   1.155 1.00 . A A .  93 TYR CD2  1 1 
       1 1500 1 1  93 TYR CE1  C 127.042   6.974   3.669 1.00 . A A .  93 TYR CE1  1 1 
       1 1501 1 1  93 TYR CE2  C 127.389   7.023   1.270 1.00 . A A .  93 TYR CE2  1 1 
       1 1502 1 1  93 TYR CG   C 125.804   8.545   2.297 1.00 . A A .  93 TYR CG   1 1 
       1 1503 1 1  93 TYR CZ   C 127.686   6.483   2.527 1.00 . A A .  93 TYR CZ   1 1 
       1 1504 1 1  93 TYR H    H 123.101   9.058  -0.099 1.00 . A A .  93 TYR H    1 1 
       1 1505 1 1  93 TYR HA   H 123.257   8.279   2.777 1.00 . A A .  93 TYR HA   1 1 
       1 1506 1 1  93 TYR HB2  H 125.011  10.251   1.299 1.00 . A A .  93 TYR HB2  1 1 
       1 1507 1 1  93 TYR HB3  H 124.830  10.279   3.053 1.00 . A A .  93 TYR HB3  1 1 
       1 1508 1 1  93 TYR HD1  H 125.604   8.384   4.435 1.00 . A A .  93 TYR HD1  1 1 
       1 1509 1 1  93 TYR HD2  H 126.220   8.470   0.185 1.00 . A A .  93 TYR HD2  1 1 
       1 1510 1 1  93 TYR HE1  H 127.270   6.558   4.639 1.00 . A A .  93 TYR HE1  1 1 
       1 1511 1 1  93 TYR HE2  H 127.885   6.643   0.389 1.00 . A A .  93 TYR HE2  1 1 
       1 1512 1 1  93 TYR HH   H 128.499   4.877   1.893 1.00 . A A .  93 TYR HH   1 1 
       1 1513 1 1  93 TYR N    N 123.230   8.471   0.675 1.00 . A A .  93 TYR N    1 1 
       1 1514 1 1  93 TYR O    O 122.530  11.287   1.876 1.00 . A A .  93 TYR O    1 1 
       1 1515 1 1  93 TYR OH   O 128.612   5.467   2.641 1.00 . A A .  93 TYR OH   1 1 
       1 1516 1 1  94 ALA C    C 120.472  11.567   4.409 1.00 . A A .  94 ALA C    1 1 
       1 1517 1 1  94 ALA CA   C 120.176  10.830   3.101 1.00 . A A .  94 ALA CA   1 1 
       1 1518 1 1  94 ALA CB   C 118.814  10.140   3.202 1.00 . A A .  94 ALA CB   1 1 
       1 1519 1 1  94 ALA H    H 121.101   8.886   3.156 1.00 . A A .  94 ALA H    1 1 
       1 1520 1 1  94 ALA HA   H 120.162  11.536   2.284 1.00 . A A .  94 ALA HA   1 1 
       1 1521 1 1  94 ALA HB1  H 118.312  10.462   4.103 1.00 . A A .  94 ALA HB1  1 1 
       1 1522 1 1  94 ALA HB2  H 118.954   9.070   3.231 1.00 . A A .  94 ALA HB2  1 1 
       1 1523 1 1  94 ALA HB3  H 118.213  10.401   2.343 1.00 . A A .  94 ALA HB3  1 1 
       1 1524 1 1  94 ALA N    N 121.234   9.810   2.859 1.00 . A A .  94 ALA N    1 1 
       1 1525 1 1  94 ALA O    O 120.461  10.985   5.475 1.00 . A A .  94 ALA O    1 1 
       1 1526 1 1  95 ASP C    C 122.311  13.080   6.225 1.00 . A A .  95 ASP C    1 1 
       1 1527 1 1  95 ASP CA   C 121.035  13.619   5.574 1.00 . A A .  95 ASP CA   1 1 
       1 1528 1 1  95 ASP CB   C 119.866  13.488   6.554 1.00 . A A .  95 ASP CB   1 1 
       1 1529 1 1  95 ASP CG   C 118.622  14.144   5.954 1.00 . A A .  95 ASP CG   1 1 
       1 1530 1 1  95 ASP H    H 120.742  13.293   3.465 1.00 . A A .  95 ASP H    1 1 
       1 1531 1 1  95 ASP HA   H 121.175  14.660   5.320 1.00 . A A .  95 ASP HA   1 1 
       1 1532 1 1  95 ASP HB2  H 119.668  12.443   6.743 1.00 . A A .  95 ASP HB2  1 1 
       1 1533 1 1  95 ASP HB3  H 120.117  13.980   7.482 1.00 . A A .  95 ASP HB3  1 1 
       1 1534 1 1  95 ASP N    N 120.738  12.844   4.335 1.00 . A A .  95 ASP N    1 1 
       1 1535 1 1  95 ASP O    O 122.412  12.987   7.432 1.00 . A A .  95 ASP O    1 1 
       1 1536 1 1  95 ASP OD1  O 118.773  15.149   5.280 1.00 . A A .  95 ASP OD1  1 1 
       1 1537 1 1  95 ASP OD2  O 117.538  13.630   6.180 1.00 . A A .  95 ASP OD2  1 1 
       1 1538 1 1  96 GLY C    C 124.319  10.806   6.599 1.00 . A A .  96 GLY C    1 1 
       1 1539 1 1  96 GLY CA   C 124.558  12.198   6.009 1.00 . A A .  96 GLY CA   1 1 
       1 1540 1 1  96 GLY H    H 123.188  12.812   4.463 1.00 . A A .  96 GLY H    1 1 
       1 1541 1 1  96 GLY HA2  H 125.305  12.136   5.231 1.00 . A A .  96 GLY HA2  1 1 
       1 1542 1 1  96 GLY HA3  H 124.903  12.860   6.788 1.00 . A A .  96 GLY HA3  1 1 
       1 1543 1 1  96 GLY N    N 123.288  12.727   5.435 1.00 . A A .  96 GLY N    1 1 
       1 1544 1 1  96 GLY O    O 125.158  10.263   7.290 1.00 . A A .  96 GLY O    1 1 
       1 1545 1 1  97 LYS C    C 122.944   7.840   5.746 1.00 . A A .  97 LYS C    1 1 
       1 1546 1 1  97 LYS CA   C 122.895   8.867   6.879 1.00 . A A .  97 LYS CA   1 1 
       1 1547 1 1  97 LYS CB   C 121.504   8.858   7.517 1.00 . A A .  97 LYS CB   1 1 
       1 1548 1 1  97 LYS CD   C 121.855   9.660   9.858 1.00 . A A .  97 LYS CD   1 1 
       1 1549 1 1  97 LYS CE   C 122.576  10.846  10.501 1.00 . A A .  97 LYS CE   1 1 
       1 1550 1 1  97 LYS CG   C 121.369  10.054   8.461 1.00 . A A .  97 LYS CG   1 1 
       1 1551 1 1  97 LYS H    H 122.517  10.677   5.774 1.00 . A A .  97 LYS H    1 1 
       1 1552 1 1  97 LYS HA   H 123.635   8.615   7.625 1.00 . A A .  97 LYS HA   1 1 
       1 1553 1 1  97 LYS HB2  H 120.753   8.923   6.742 1.00 . A A .  97 LYS HB2  1 1 
       1 1554 1 1  97 LYS HB3  H 121.369   7.944   8.075 1.00 . A A .  97 LYS HB3  1 1 
       1 1555 1 1  97 LYS HD2  H 121.008   9.379  10.467 1.00 . A A .  97 LYS HD2  1 1 
       1 1556 1 1  97 LYS HD3  H 122.536   8.826   9.781 1.00 . A A .  97 LYS HD3  1 1 
       1 1557 1 1  97 LYS HE2  H 123.364  11.187   9.846 1.00 . A A .  97 LYS HE2  1 1 
       1 1558 1 1  97 LYS HE3  H 121.873  11.649  10.667 1.00 . A A .  97 LYS HE3  1 1 
       1 1559 1 1  97 LYS HG2  H 121.966  10.874   8.089 1.00 . A A .  97 LYS HG2  1 1 
       1 1560 1 1  97 LYS HG3  H 120.335  10.356   8.513 1.00 . A A .  97 LYS HG3  1 1 
       1 1561 1 1  97 LYS HZ1  H 123.498   9.442  11.733 1.00 . A A .  97 LYS HZ1  1 1 
       1 1562 1 1  97 LYS HZ2  H 122.438  10.491  12.549 1.00 . A A .  97 LYS HZ2  1 1 
       1 1563 1 1  97 LYS HZ3  H 123.963  11.044  12.042 1.00 . A A .  97 LYS HZ3  1 1 
       1 1564 1 1  97 LYS N    N 123.182  10.223   6.333 1.00 . A A .  97 LYS N    1 1 
       1 1565 1 1  97 LYS NZ   N 123.163  10.424  11.805 1.00 . A A .  97 LYS NZ   1 1 
       1 1566 1 1  97 LYS O    O 122.364   8.033   4.696 1.00 . A A .  97 LYS O    1 1 
       1 1567 1 1  98 MET C    C 122.322   5.139   4.620 1.00 . A A .  98 MET C    1 1 
       1 1568 1 1  98 MET CA   C 123.715   5.713   4.882 1.00 . A A .  98 MET CA   1 1 
       1 1569 1 1  98 MET CB   C 124.654   4.591   5.331 1.00 . A A .  98 MET CB   1 1 
       1 1570 1 1  98 MET CE   C 127.084   2.525   3.232 1.00 . A A .  98 MET CE   1 1 
       1 1571 1 1  98 MET CG   C 124.770   3.547   4.219 1.00 . A A .  98 MET CG   1 1 
       1 1572 1 1  98 MET H    H 124.092   6.613   6.803 1.00 . A A .  98 MET H    1 1 
       1 1573 1 1  98 MET HA   H 124.097   6.160   3.976 1.00 . A A .  98 MET HA   1 1 
       1 1574 1 1  98 MET HB2  H 125.630   5.002   5.544 1.00 . A A .  98 MET HB2  1 1 
       1 1575 1 1  98 MET HB3  H 124.257   4.124   6.220 1.00 . A A .  98 MET HB3  1 1 
       1 1576 1 1  98 MET HE1  H 127.878   2.543   2.498 1.00 . A A .  98 MET HE1  1 1 
       1 1577 1 1  98 MET HE2  H 126.462   1.661   3.064 1.00 . A A .  98 MET HE2  1 1 
       1 1578 1 1  98 MET HE3  H 127.506   2.476   4.226 1.00 . A A .  98 MET HE3  1 1 
       1 1579 1 1  98 MET HG2  H 125.002   2.585   4.651 1.00 . A A .  98 MET HG2  1 1 
       1 1580 1 1  98 MET HG3  H 123.834   3.486   3.683 1.00 . A A .  98 MET HG3  1 1 
       1 1581 1 1  98 MET N    N 123.631   6.750   5.949 1.00 . A A .  98 MET N    1 1 
       1 1582 1 1  98 MET O    O 121.855   4.268   5.327 1.00 . A A .  98 MET O    1 1 
       1 1583 1 1  98 MET SD   S 126.088   4.028   3.076 1.00 . A A .  98 MET SD   1 1 
       1 1584 1 1  99 VAL C    C 120.286   3.577   3.408 1.00 . A A .  99 VAL C    1 1 
       1 1585 1 1  99 VAL CA   C 120.291   5.103   3.300 1.00 . A A .  99 VAL CA   1 1 
       1 1586 1 1  99 VAL CB   C 119.900   5.515   1.880 1.00 . A A .  99 VAL CB   1 1 
       1 1587 1 1  99 VAL CG1  C 118.501   4.986   1.561 1.00 . A A .  99 VAL CG1  1 1 
       1 1588 1 1  99 VAL CG2  C 119.903   7.042   1.774 1.00 . A A .  99 VAL CG2  1 1 
       1 1589 1 1  99 VAL H    H 122.049   6.323   3.050 1.00 . A A .  99 VAL H    1 1 
       1 1590 1 1  99 VAL HA   H 119.583   5.516   4.003 1.00 . A A .  99 VAL HA   1 1 
       1 1591 1 1  99 VAL HB   H 120.609   5.102   1.178 1.00 . A A .  99 VAL HB   1 1 
       1 1592 1 1  99 VAL HG11 H 118.582   4.033   1.059 1.00 . A A .  99 VAL HG11 1 1 
       1 1593 1 1  99 VAL HG12 H 117.988   5.687   0.920 1.00 . A A .  99 VAL HG12 1 1 
       1 1594 1 1  99 VAL HG13 H 117.944   4.863   2.479 1.00 . A A .  99 VAL HG13 1 1 
       1 1595 1 1  99 VAL HG21 H 119.022   7.368   1.242 1.00 . A A .  99 VAL HG21 1 1 
       1 1596 1 1  99 VAL HG22 H 120.785   7.364   1.241 1.00 . A A .  99 VAL HG22 1 1 
       1 1597 1 1  99 VAL HG23 H 119.904   7.472   2.765 1.00 . A A .  99 VAL HG23 1 1 
       1 1598 1 1  99 VAL N    N 121.654   5.620   3.608 1.00 . A A .  99 VAL N    1 1 
       1 1599 1 1  99 VAL O    O 119.386   2.988   3.973 1.00 . A A .  99 VAL O    1 1 
       1 1600 1 1 100 ASN C    C 121.445   0.995   4.396 1.00 . A A . 100 ASN C    1 1 
       1 1601 1 1 100 ASN CA   C 121.332   1.443   2.936 1.00 . A A . 100 ASN CA   1 1 
       1 1602 1 1 100 ASN CB   C 122.546   0.938   2.153 1.00 . A A . 100 ASN CB   1 1 
       1 1603 1 1 100 ASN CG   C 122.546   1.557   0.754 1.00 . A A . 100 ASN CG   1 1 
       1 1604 1 1 100 ASN H    H 121.998   3.424   2.413 1.00 . A A . 100 ASN H    1 1 
       1 1605 1 1 100 ASN HA   H 120.432   1.033   2.504 1.00 . A A . 100 ASN HA   1 1 
       1 1606 1 1 100 ASN HB2  H 123.452   1.219   2.672 1.00 . A A . 100 ASN HB2  1 1 
       1 1607 1 1 100 ASN HB3  H 122.499  -0.138   2.069 1.00 . A A . 100 ASN HB3  1 1 
       1 1608 1 1 100 ASN HD21 H 123.869   0.267   0.028 1.00 . A A . 100 ASN HD21 1 1 
       1 1609 1 1 100 ASN HD22 H 123.311   1.431  -1.073 1.00 . A A . 100 ASN HD22 1 1 
       1 1610 1 1 100 ASN N    N 121.283   2.931   2.867 1.00 . A A . 100 ASN N    1 1 
       1 1611 1 1 100 ASN ND2  N 123.305   1.042  -0.174 1.00 . A A . 100 ASN ND2  1 1 
       1 1612 1 1 100 ASN O    O 120.771   0.081   4.828 1.00 . A A . 100 ASN O    1 1 
       1 1613 1 1 100 ASN OD1  O 121.847   2.518   0.503 1.00 . A A . 100 ASN OD1  1 1 
       1 1614 1 1 101 GLU C    C 121.170   1.561   7.359 1.00 . A A . 101 GLU C    1 1 
       1 1615 1 1 101 GLU CA   C 122.451   1.230   6.589 1.00 . A A . 101 GLU CA   1 1 
       1 1616 1 1 101 GLU CB   C 123.626   1.991   7.206 1.00 . A A . 101 GLU CB   1 1 
       1 1617 1 1 101 GLU CD   C 125.115   2.015   9.214 1.00 . A A . 101 GLU CD   1 1 
       1 1618 1 1 101 GLU CG   C 124.278   1.129   8.289 1.00 . A A . 101 GLU CG   1 1 
       1 1619 1 1 101 GLU H    H 122.833   2.359   4.793 1.00 . A A . 101 GLU H    1 1 
       1 1620 1 1 101 GLU HA   H 122.640   0.169   6.647 1.00 . A A . 101 GLU HA   1 1 
       1 1621 1 1 101 GLU HB2  H 124.352   2.216   6.438 1.00 . A A . 101 GLU HB2  1 1 
       1 1622 1 1 101 GLU HB3  H 123.270   2.910   7.645 1.00 . A A . 101 GLU HB3  1 1 
       1 1623 1 1 101 GLU HG2  H 123.510   0.632   8.864 1.00 . A A . 101 GLU HG2  1 1 
       1 1624 1 1 101 GLU HG3  H 124.916   0.391   7.827 1.00 . A A . 101 GLU HG3  1 1 
       1 1625 1 1 101 GLU N    N 122.295   1.627   5.160 1.00 . A A . 101 GLU N    1 1 
       1 1626 1 1 101 GLU O    O 120.967   1.106   8.467 1.00 . A A . 101 GLU O    1 1 
       1 1627 1 1 101 GLU OE1  O 125.820   2.870   8.705 1.00 . A A . 101 GLU OE1  1 1 
       1 1628 1 1 101 GLU OE2  O 125.037   1.822  10.417 1.00 . A A . 101 GLU OE2  1 1 
       1 1629 1 1 102 ALA C    C 117.989   1.625   7.223 1.00 . A A . 102 ALA C    1 1 
       1 1630 1 1 102 ALA CA   C 119.039   2.703   7.488 1.00 . A A . 102 ALA CA   1 1 
       1 1631 1 1 102 ALA CB   C 118.527   4.050   6.974 1.00 . A A . 102 ALA CB   1 1 
       1 1632 1 1 102 ALA H    H 120.484   2.706   5.889 1.00 . A A . 102 ALA H    1 1 
       1 1633 1 1 102 ALA HA   H 119.224   2.769   8.547 1.00 . A A . 102 ALA HA   1 1 
       1 1634 1 1 102 ALA HB1  H 118.631   4.089   5.900 1.00 . A A . 102 ALA HB1  1 1 
       1 1635 1 1 102 ALA HB2  H 119.101   4.848   7.420 1.00 . A A . 102 ALA HB2  1 1 
       1 1636 1 1 102 ALA HB3  H 117.486   4.164   7.239 1.00 . A A . 102 ALA HB3  1 1 
       1 1637 1 1 102 ALA N    N 120.303   2.349   6.783 1.00 . A A . 102 ALA N    1 1 
       1 1638 1 1 102 ALA O    O 117.374   1.103   8.132 1.00 . A A . 102 ALA O    1 1 
       1 1639 1 1 103 LEU C    C 117.198  -1.091   6.255 1.00 . A A . 103 LEU C    1 1 
       1 1640 1 1 103 LEU CA   C 116.772   0.247   5.649 1.00 . A A . 103 LEU CA   1 1 
       1 1641 1 1 103 LEU CB   C 116.667   0.110   4.130 1.00 . A A . 103 LEU CB   1 1 
       1 1642 1 1 103 LEU CD1  C 116.278   1.587   2.153 1.00 . A A . 103 LEU CD1  1 1 
       1 1643 1 1 103 LEU CD2  C 114.348   0.823   3.544 1.00 . A A . 103 LEU CD2  1 1 
       1 1644 1 1 103 LEU CG   C 115.817   1.252   3.572 1.00 . A A . 103 LEU CG   1 1 
       1 1645 1 1 103 LEU H    H 118.290   1.727   5.270 1.00 . A A . 103 LEU H    1 1 
       1 1646 1 1 103 LEU HA   H 115.811   0.534   6.052 1.00 . A A . 103 LEU HA   1 1 
       1 1647 1 1 103 LEU HB2  H 117.656   0.149   3.695 1.00 . A A . 103 LEU HB2  1 1 
       1 1648 1 1 103 LEU HB3  H 116.203  -0.834   3.885 1.00 . A A . 103 LEU HB3  1 1 
       1 1649 1 1 103 LEU HD11 H 115.965   2.589   1.900 1.00 . A A . 103 LEU HD11 1 1 
       1 1650 1 1 103 LEU HD12 H 115.840   0.887   1.458 1.00 . A A . 103 LEU HD12 1 1 
       1 1651 1 1 103 LEU HD13 H 117.355   1.522   2.100 1.00 . A A . 103 LEU HD13 1 1 
       1 1652 1 1 103 LEU HD21 H 114.118   0.390   2.581 1.00 . A A . 103 LEU HD21 1 1 
       1 1653 1 1 103 LEU HD22 H 113.719   1.685   3.711 1.00 . A A . 103 LEU HD22 1 1 
       1 1654 1 1 103 LEU HD23 H 114.171   0.093   4.319 1.00 . A A . 103 LEU HD23 1 1 
       1 1655 1 1 103 LEU HG   H 115.928   2.123   4.202 1.00 . A A . 103 LEU HG   1 1 
       1 1656 1 1 103 LEU N    N 117.781   1.290   5.983 1.00 . A A . 103 LEU N    1 1 
       1 1657 1 1 103 LEU O    O 116.377  -1.920   6.596 1.00 . A A . 103 LEU O    1 1 
       1 1658 1 1 104 VAL C    C 118.844  -2.534   8.502 1.00 . A A . 104 VAL C    1 1 
       1 1659 1 1 104 VAL CA   C 118.953  -2.596   6.977 1.00 . A A . 104 VAL CA   1 1 
       1 1660 1 1 104 VAL CB   C 120.412  -2.828   6.581 1.00 . A A . 104 VAL CB   1 1 
       1 1661 1 1 104 VAL CG1  C 120.806  -4.269   6.909 1.00 . A A . 104 VAL CG1  1 1 
       1 1662 1 1 104 VAL CG2  C 120.578  -2.584   5.079 1.00 . A A . 104 VAL CG2  1 1 
       1 1663 1 1 104 VAL H    H 119.125  -0.631   6.113 1.00 . A A . 104 VAL H    1 1 
       1 1664 1 1 104 VAL HA   H 118.345  -3.408   6.605 1.00 . A A . 104 VAL HA   1 1 
       1 1665 1 1 104 VAL HB   H 121.046  -2.148   7.131 1.00 . A A . 104 VAL HB   1 1 
       1 1666 1 1 104 VAL HG11 H 120.245  -4.946   6.282 1.00 . A A . 104 VAL HG11 1 1 
       1 1667 1 1 104 VAL HG12 H 120.588  -4.474   7.946 1.00 . A A . 104 VAL HG12 1 1 
       1 1668 1 1 104 VAL HG13 H 121.862  -4.403   6.729 1.00 . A A . 104 VAL HG13 1 1 
       1 1669 1 1 104 VAL HG21 H 121.557  -2.170   4.888 1.00 . A A . 104 VAL HG21 1 1 
       1 1670 1 1 104 VAL HG22 H 119.822  -1.891   4.741 1.00 . A A . 104 VAL HG22 1 1 
       1 1671 1 1 104 VAL HG23 H 120.473  -3.519   4.549 1.00 . A A . 104 VAL HG23 1 1 
       1 1672 1 1 104 VAL N    N 118.477  -1.311   6.393 1.00 . A A . 104 VAL N    1 1 
       1 1673 1 1 104 VAL O    O 118.413  -3.473   9.143 1.00 . A A . 104 VAL O    1 1 
       1 1674 1 1 105 ARG C    C 117.695  -1.154  10.999 1.00 . A A . 105 ARG C    1 1 
       1 1675 1 1 105 ARG CA   C 119.156  -1.313  10.571 1.00 . A A . 105 ARG CA   1 1 
       1 1676 1 1 105 ARG CB   C 119.956  -0.089  11.022 1.00 . A A . 105 ARG CB   1 1 
       1 1677 1 1 105 ARG CD   C 121.196   0.821  12.992 1.00 . A A . 105 ARG CD   1 1 
       1 1678 1 1 105 ARG CG   C 120.024  -0.058  12.550 1.00 . A A . 105 ARG CG   1 1 
       1 1679 1 1 105 ARG CZ   C 119.597   2.540  13.591 1.00 . A A . 105 ARG CZ   1 1 
       1 1680 1 1 105 ARG H    H 119.580  -0.692   8.553 1.00 . A A . 105 ARG H    1 1 
       1 1681 1 1 105 ARG HA   H 119.570  -2.200  11.028 1.00 . A A . 105 ARG HA   1 1 
       1 1682 1 1 105 ARG HB2  H 120.956  -0.143  10.616 1.00 . A A . 105 ARG HB2  1 1 
       1 1683 1 1 105 ARG HB3  H 119.471   0.808  10.667 1.00 . A A . 105 ARG HB3  1 1 
       1 1684 1 1 105 ARG HD2  H 121.918   0.218  13.522 1.00 . A A . 105 ARG HD2  1 1 
       1 1685 1 1 105 ARG HD3  H 121.663   1.262  12.123 1.00 . A A . 105 ARG HD3  1 1 
       1 1686 1 1 105 ARG HE   H 121.191   2.129  14.703 1.00 . A A . 105 ARG HE   1 1 
       1 1687 1 1 105 ARG HG2  H 119.102   0.345  12.942 1.00 . A A . 105 ARG HG2  1 1 
       1 1688 1 1 105 ARG HG3  H 120.167  -1.060  12.924 1.00 . A A . 105 ARG HG3  1 1 
       1 1689 1 1 105 ARG HH11 H 120.333   3.330  11.906 1.00 . A A . 105 ARG HH11 1 1 
       1 1690 1 1 105 ARG HH12 H 118.696   3.754  12.279 1.00 . A A . 105 ARG HH12 1 1 
       1 1691 1 1 105 ARG HH21 H 118.604   1.899  15.207 1.00 . A A . 105 ARG HH21 1 1 
       1 1692 1 1 105 ARG HH22 H 117.718   2.945  14.149 1.00 . A A . 105 ARG HH22 1 1 
       1 1693 1 1 105 ARG N    N 119.234  -1.436   9.088 1.00 . A A . 105 ARG N    1 1 
       1 1694 1 1 105 ARG NE   N 120.695   1.900  13.889 1.00 . A A . 105 ARG NE   1 1 
       1 1695 1 1 105 ARG NH1  N 119.538   3.264  12.508 1.00 . A A . 105 ARG NH1  1 1 
       1 1696 1 1 105 ARG NH2  N 118.559   2.454  14.377 1.00 . A A . 105 ARG NH2  1 1 
       1 1697 1 1 105 ARG O    O 117.370  -1.219  12.168 1.00 . A A . 105 ARG O    1 1 
       1 1698 1 1 106 GLN C    C 114.668  -2.136  10.323 1.00 . A A . 106 GLN C    1 1 
       1 1699 1 1 106 GLN CA   C 115.373  -0.782  10.418 1.00 . A A . 106 GLN CA   1 1 
       1 1700 1 1 106 GLN CB   C 114.715   0.203   9.448 1.00 . A A . 106 GLN CB   1 1 
       1 1701 1 1 106 GLN CD   C 113.552   1.738  11.042 1.00 . A A . 106 GLN CD   1 1 
       1 1702 1 1 106 GLN CG   C 114.718   1.605  10.061 1.00 . A A . 106 GLN CG   1 1 
       1 1703 1 1 106 GLN H    H 117.092  -0.896   9.124 1.00 . A A . 106 GLN H    1 1 
       1 1704 1 1 106 GLN HA   H 115.292  -0.403  11.426 1.00 . A A . 106 GLN HA   1 1 
       1 1705 1 1 106 GLN HB2  H 115.264   0.213   8.518 1.00 . A A . 106 GLN HB2  1 1 
       1 1706 1 1 106 GLN HB3  H 113.696  -0.103   9.261 1.00 . A A . 106 GLN HB3  1 1 
       1 1707 1 1 106 GLN HE21 H 112.197   1.093   9.742 1.00 . A A . 106 GLN HE21 1 1 
       1 1708 1 1 106 GLN HE22 H 111.595   1.499  11.276 1.00 . A A . 106 GLN HE22 1 1 
       1 1709 1 1 106 GLN HG2  H 115.650   1.766  10.583 1.00 . A A . 106 GLN HG2  1 1 
       1 1710 1 1 106 GLN HG3  H 114.613   2.340   9.278 1.00 . A A . 106 GLN HG3  1 1 
       1 1711 1 1 106 GLN N    N 116.811  -0.945  10.062 1.00 . A A . 106 GLN N    1 1 
       1 1712 1 1 106 GLN NE2  N 112.348   1.417  10.655 1.00 . A A . 106 GLN NE2  1 1 
       1 1713 1 1 106 GLN O    O 113.566  -2.308  10.805 1.00 . A A . 106 GLN O    1 1 
       1 1714 1 1 106 GLN OE1  O 113.739   2.139  12.174 1.00 . A A . 106 GLN OE1  1 1 
       1 1715 1 1 107 GLY C    C 113.716  -4.450   8.373 1.00 . A A . 107 GLY C    1 1 
       1 1716 1 1 107 GLY CA   C 114.657  -4.442   9.580 1.00 . A A . 107 GLY CA   1 1 
       1 1717 1 1 107 GLY H    H 116.181  -2.941   9.322 1.00 . A A . 107 GLY H    1 1 
       1 1718 1 1 107 GLY HA2  H 115.423  -5.192   9.447 1.00 . A A . 107 GLY HA2  1 1 
       1 1719 1 1 107 GLY HA3  H 114.092  -4.657  10.473 1.00 . A A . 107 GLY HA3  1 1 
       1 1720 1 1 107 GLY N    N 115.293  -3.100   9.705 1.00 . A A . 107 GLY N    1 1 
       1 1721 1 1 107 GLY O    O 112.695  -5.108   8.375 1.00 . A A . 107 GLY O    1 1 
       1 1722 1 1 108 LEU C    C 113.966  -4.144   4.911 1.00 . A A . 108 LEU C    1 1 
       1 1723 1 1 108 LEU CA   C 113.173  -3.691   6.139 1.00 . A A . 108 LEU CA   1 1 
       1 1724 1 1 108 LEU CB   C 112.660  -2.267   5.918 1.00 . A A . 108 LEU CB   1 1 
       1 1725 1 1 108 LEU CD1  C 111.837  -0.223   7.096 1.00 . A A . 108 LEU CD1  1 1 
       1 1726 1 1 108 LEU CD2  C 110.723  -2.424   7.486 1.00 . A A . 108 LEU CD2  1 1 
       1 1727 1 1 108 LEU CG   C 112.061  -1.731   7.219 1.00 . A A . 108 LEU CG   1 1 
       1 1728 1 1 108 LEU H    H 114.879  -3.198   7.360 1.00 . A A . 108 LEU H    1 1 
       1 1729 1 1 108 LEU HA   H 112.334  -4.355   6.289 1.00 . A A . 108 LEU HA   1 1 
       1 1730 1 1 108 LEU HB2  H 113.479  -1.633   5.609 1.00 . A A . 108 LEU HB2  1 1 
       1 1731 1 1 108 LEU HB3  H 111.900  -2.273   5.151 1.00 . A A . 108 LEU HB3  1 1 
       1 1732 1 1 108 LEU HD11 H 112.707   0.302   7.463 1.00 . A A . 108 LEU HD11 1 1 
       1 1733 1 1 108 LEU HD12 H 110.973   0.061   7.679 1.00 . A A . 108 LEU HD12 1 1 
       1 1734 1 1 108 LEU HD13 H 111.672   0.034   6.060 1.00 . A A . 108 LEU HD13 1 1 
       1 1735 1 1 108 LEU HD21 H 110.890  -3.318   8.068 1.00 . A A . 108 LEU HD21 1 1 
       1 1736 1 1 108 LEU HD22 H 110.260  -2.687   6.546 1.00 . A A . 108 LEU HD22 1 1 
       1 1737 1 1 108 LEU HD23 H 110.074  -1.755   8.031 1.00 . A A . 108 LEU HD23 1 1 
       1 1738 1 1 108 LEU HG   H 112.740  -1.928   8.036 1.00 . A A . 108 LEU HG   1 1 
       1 1739 1 1 108 LEU N    N 114.051  -3.723   7.342 1.00 . A A . 108 LEU N    1 1 
       1 1740 1 1 108 LEU O    O 113.466  -4.140   3.803 1.00 . A A . 108 LEU O    1 1 
       1 1741 1 1 109 ALA C    C 117.179  -5.845   4.423 1.00 . A A . 109 ALA C    1 1 
       1 1742 1 1 109 ALA CA   C 116.013  -4.986   3.931 1.00 . A A . 109 ALA CA   1 1 
       1 1743 1 1 109 ALA CB   C 116.558  -3.765   3.188 1.00 . A A . 109 ALA CB   1 1 
       1 1744 1 1 109 ALA H    H 115.585  -4.532   5.994 1.00 . A A . 109 ALA H    1 1 
       1 1745 1 1 109 ALA HA   H 115.395  -5.567   3.263 1.00 . A A . 109 ALA HA   1 1 
       1 1746 1 1 109 ALA HB1  H 116.170  -3.755   2.180 1.00 . A A . 109 ALA HB1  1 1 
       1 1747 1 1 109 ALA HB2  H 117.636  -3.812   3.158 1.00 . A A . 109 ALA HB2  1 1 
       1 1748 1 1 109 ALA HB3  H 116.251  -2.865   3.700 1.00 . A A . 109 ALA HB3  1 1 
       1 1749 1 1 109 ALA N    N 115.198  -4.535   5.094 1.00 . A A . 109 ALA N    1 1 
       1 1750 1 1 109 ALA O    O 117.721  -5.624   5.488 1.00 . A A . 109 ALA O    1 1 
       1 1751 1 1 110 LYS C    C 119.924  -7.404   3.203 1.00 . A A . 110 LYS C    1 1 
       1 1752 1 1 110 LYS CA   C 118.701  -7.699   4.074 1.00 . A A . 110 LYS CA   1 1 
       1 1753 1 1 110 LYS CB   C 118.300  -9.166   3.908 1.00 . A A . 110 LYS CB   1 1 
       1 1754 1 1 110 LYS CD   C 115.953 -10.019   3.834 1.00 . A A . 110 LYS CD   1 1 
       1 1755 1 1 110 LYS CE   C 114.634  -9.298   4.115 1.00 . A A . 110 LYS CE   1 1 
       1 1756 1 1 110 LYS CG   C 117.049  -9.453   4.739 1.00 . A A . 110 LYS CG   1 1 
       1 1757 1 1 110 LYS H    H 117.119  -6.985   2.798 1.00 . A A . 110 LYS H    1 1 
       1 1758 1 1 110 LYS HA   H 118.940  -7.505   5.109 1.00 . A A . 110 LYS HA   1 1 
       1 1759 1 1 110 LYS HB2  H 118.095  -9.367   2.866 1.00 . A A . 110 LYS HB2  1 1 
       1 1760 1 1 110 LYS HB3  H 119.107  -9.800   4.245 1.00 . A A . 110 LYS HB3  1 1 
       1 1761 1 1 110 LYS HD2  H 116.231  -9.874   2.799 1.00 . A A . 110 LYS HD2  1 1 
       1 1762 1 1 110 LYS HD3  H 115.833 -11.074   4.030 1.00 . A A . 110 LYS HD3  1 1 
       1 1763 1 1 110 LYS HE2  H 113.931  -9.991   4.555 1.00 . A A . 110 LYS HE2  1 1 
       1 1764 1 1 110 LYS HE3  H 114.809  -8.480   4.799 1.00 . A A . 110 LYS HE3  1 1 
       1 1765 1 1 110 LYS HG2  H 117.286 -10.172   5.511 1.00 . A A . 110 LYS HG2  1 1 
       1 1766 1 1 110 LYS HG3  H 116.700  -8.538   5.194 1.00 . A A . 110 LYS HG3  1 1 
       1 1767 1 1 110 LYS HZ1  H 113.049  -8.932   2.815 1.00 . A A . 110 LYS HZ1  1 1 
       1 1768 1 1 110 LYS HZ2  H 114.524  -9.254   2.036 1.00 . A A . 110 LYS HZ2  1 1 
       1 1769 1 1 110 LYS HZ3  H 114.261  -7.747   2.776 1.00 . A A . 110 LYS HZ3  1 1 
       1 1770 1 1 110 LYS N    N 117.570  -6.825   3.654 1.00 . A A . 110 LYS N    1 1 
       1 1771 1 1 110 LYS NZ   N 114.075  -8.768   2.839 1.00 . A A . 110 LYS NZ   1 1 
       1 1772 1 1 110 LYS O    O 119.804  -6.958   2.079 1.00 . A A . 110 LYS O    1 1 
       1 1773 1 1 111 VAL C    C 122.307  -8.255   1.649 1.00 . A A . 111 VAL C    1 1 
       1 1774 1 1 111 VAL CA   C 122.328  -7.389   2.910 1.00 . A A . 111 VAL CA   1 1 
       1 1775 1 1 111 VAL CB   C 123.563  -7.728   3.746 1.00 . A A . 111 VAL CB   1 1 
       1 1776 1 1 111 VAL CG1  C 124.825  -7.296   2.996 1.00 . A A . 111 VAL CG1  1 1 
       1 1777 1 1 111 VAL CG2  C 123.489  -6.987   5.083 1.00 . A A . 111 VAL CG2  1 1 
       1 1778 1 1 111 VAL H    H 121.175  -8.014   4.619 1.00 . A A . 111 VAL H    1 1 
       1 1779 1 1 111 VAL HA   H 122.358  -6.346   2.629 1.00 . A A . 111 VAL HA   1 1 
       1 1780 1 1 111 VAL HB   H 123.597  -8.793   3.923 1.00 . A A . 111 VAL HB   1 1 
       1 1781 1 1 111 VAL HG11 H 124.651  -6.344   2.518 1.00 . A A . 111 VAL HG11 1 1 
       1 1782 1 1 111 VAL HG12 H 125.069  -8.036   2.248 1.00 . A A . 111 VAL HG12 1 1 
       1 1783 1 1 111 VAL HG13 H 125.644  -7.205   3.693 1.00 . A A . 111 VAL HG13 1 1 
       1 1784 1 1 111 VAL HG21 H 122.940  -6.066   4.954 1.00 . A A . 111 VAL HG21 1 1 
       1 1785 1 1 111 VAL HG22 H 124.488  -6.766   5.428 1.00 . A A . 111 VAL HG22 1 1 
       1 1786 1 1 111 VAL HG23 H 122.985  -7.607   5.810 1.00 . A A . 111 VAL HG23 1 1 
       1 1787 1 1 111 VAL N    N 121.100  -7.652   3.711 1.00 . A A . 111 VAL N    1 1 
       1 1788 1 1 111 VAL O    O 122.218  -9.465   1.717 1.00 . A A . 111 VAL O    1 1 
       1 1789 1 1 112 ALA C    C 123.624  -9.287  -0.866 1.00 . A A . 112 ALA C    1 1 
       1 1790 1 1 112 ALA CA   C 122.359  -8.431  -0.767 1.00 . A A . 112 ALA CA   1 1 
       1 1791 1 1 112 ALA CB   C 122.294  -7.475  -1.960 1.00 . A A . 112 ALA CB   1 1 
       1 1792 1 1 112 ALA H    H 122.449  -6.667   0.466 1.00 . A A . 112 ALA H    1 1 
       1 1793 1 1 112 ALA HA   H 121.491  -9.073  -0.774 1.00 . A A . 112 ALA HA   1 1 
       1 1794 1 1 112 ALA HB1  H 121.953  -6.507  -1.626 1.00 . A A . 112 ALA HB1  1 1 
       1 1795 1 1 112 ALA HB2  H 121.608  -7.865  -2.696 1.00 . A A . 112 ALA HB2  1 1 
       1 1796 1 1 112 ALA HB3  H 123.277  -7.379  -2.398 1.00 . A A . 112 ALA HB3  1 1 
       1 1797 1 1 112 ALA N    N 122.382  -7.645   0.498 1.00 . A A . 112 ALA N    1 1 
       1 1798 1 1 112 ALA O    O 124.598  -9.056  -0.178 1.00 . A A . 112 ALA O    1 1 
       1 1799 1 1 113 TYR C    C 126.076 -10.285  -1.899 1.00 . A A . 113 TYR C    1 1 
       1 1800 1 1 113 TYR CA   C 124.813 -11.148  -1.868 1.00 . A A . 113 TYR CA   1 1 
       1 1801 1 1 113 TYR CB   C 124.707 -11.938  -3.175 1.00 . A A . 113 TYR CB   1 1 
       1 1802 1 1 113 TYR CD1  C 123.064 -13.795  -2.721 1.00 . A A . 113 TYR CD1  1 1 
       1 1803 1 1 113 TYR CD2  C 125.433 -14.313  -2.742 1.00 . A A . 113 TYR CD2  1 1 
       1 1804 1 1 113 TYR CE1  C 122.773 -15.136  -2.442 1.00 . A A . 113 TYR CE1  1 1 
       1 1805 1 1 113 TYR CE2  C 125.142 -15.653  -2.462 1.00 . A A . 113 TYR CE2  1 1 
       1 1806 1 1 113 TYR CG   C 124.394 -13.383  -2.871 1.00 . A A . 113 TYR CG   1 1 
       1 1807 1 1 113 TYR CZ   C 123.813 -16.065  -2.312 1.00 . A A . 113 TYR CZ   1 1 
       1 1808 1 1 113 TYR H    H 122.817 -10.442  -2.265 1.00 . A A . 113 TYR H    1 1 
       1 1809 1 1 113 TYR HA   H 124.865 -11.834  -1.036 1.00 . A A . 113 TYR HA   1 1 
       1 1810 1 1 113 TYR HB2  H 123.920 -11.519  -3.785 1.00 . A A . 113 TYR HB2  1 1 
       1 1811 1 1 113 TYR HB3  H 125.645 -11.879  -3.708 1.00 . A A . 113 TYR HB3  1 1 
       1 1812 1 1 113 TYR HD1  H 122.262 -13.078  -2.821 1.00 . A A . 113 TYR HD1  1 1 
       1 1813 1 1 113 TYR HD2  H 126.459 -13.995  -2.857 1.00 . A A . 113 TYR HD2  1 1 
       1 1814 1 1 113 TYR HE1  H 121.748 -15.454  -2.326 1.00 . A A . 113 TYR HE1  1 1 
       1 1815 1 1 113 TYR HE2  H 125.944 -16.370  -2.362 1.00 . A A . 113 TYR HE2  1 1 
       1 1816 1 1 113 TYR HH   H 123.814 -17.915  -2.785 1.00 . A A . 113 TYR HH   1 1 
       1 1817 1 1 113 TYR N    N 123.615 -10.274  -1.720 1.00 . A A . 113 TYR N    1 1 
       1 1818 1 1 113 TYR O    O 126.071  -9.177  -2.397 1.00 . A A . 113 TYR O    1 1 
       1 1819 1 1 113 TYR OH   O 123.526 -17.387  -2.037 1.00 . A A . 113 TYR OH   1 1 
       1 1820 1 1 114 VAL C    C 129.337 -10.514  -2.488 1.00 . A A . 114 VAL C    1 1 
       1 1821 1 1 114 VAL CA   C 128.423  -9.998  -1.375 1.00 . A A . 114 VAL CA   1 1 
       1 1822 1 1 114 VAL CB   C 129.126 -10.154  -0.025 1.00 . A A . 114 VAL CB   1 1 
       1 1823 1 1 114 VAL CG1  C 130.488  -9.460  -0.075 1.00 . A A . 114 VAL CG1  1 1 
       1 1824 1 1 114 VAL CG2  C 128.268  -9.516   1.070 1.00 . A A . 114 VAL CG2  1 1 
       1 1825 1 1 114 VAL H    H 127.143 -11.684  -0.978 1.00 . A A . 114 VAL H    1 1 
       1 1826 1 1 114 VAL HA   H 128.198  -8.956  -1.547 1.00 . A A . 114 VAL HA   1 1 
       1 1827 1 1 114 VAL HB   H 129.265 -11.204   0.188 1.00 . A A . 114 VAL HB   1 1 
       1 1828 1 1 114 VAL HG11 H 130.814  -9.233   0.929 1.00 . A A . 114 VAL HG11 1 1 
       1 1829 1 1 114 VAL HG12 H 130.406  -8.544  -0.642 1.00 . A A . 114 VAL HG12 1 1 
       1 1830 1 1 114 VAL HG13 H 131.207 -10.112  -0.548 1.00 . A A . 114 VAL HG13 1 1 
       1 1831 1 1 114 VAL HG21 H 128.774  -9.604   2.020 1.00 . A A . 114 VAL HG21 1 1 
       1 1832 1 1 114 VAL HG22 H 127.315 -10.022   1.121 1.00 . A A . 114 VAL HG22 1 1 
       1 1833 1 1 114 VAL HG23 H 128.110  -8.472   0.842 1.00 . A A . 114 VAL HG23 1 1 
       1 1834 1 1 114 VAL N    N 127.159 -10.787  -1.372 1.00 . A A . 114 VAL N    1 1 
       1 1835 1 1 114 VAL O    O 129.728 -11.664  -2.498 1.00 . A A . 114 VAL O    1 1 
       1 1836 1 1 115 TYR C    C 131.723  -9.140  -4.703 1.00 . A A . 115 TYR C    1 1 
       1 1837 1 1 115 TYR CA   C 130.564 -10.125  -4.537 1.00 . A A . 115 TYR CA   1 1 
       1 1838 1 1 115 TYR CB   C 129.758 -10.191  -5.836 1.00 . A A . 115 TYR CB   1 1 
       1 1839 1 1 115 TYR CD1  C 129.620 -12.693  -6.112 1.00 . A A . 115 TYR CD1  1 1 
       1 1840 1 1 115 TYR CD2  C 127.583 -11.455  -5.662 1.00 . A A . 115 TYR CD2  1 1 
       1 1841 1 1 115 TYR CE1  C 128.888 -13.886  -6.143 1.00 . A A . 115 TYR CE1  1 1 
       1 1842 1 1 115 TYR CE2  C 126.851 -12.649  -5.693 1.00 . A A . 115 TYR CE2  1 1 
       1 1843 1 1 115 TYR CG   C 128.968 -11.477  -5.872 1.00 . A A . 115 TYR CG   1 1 
       1 1844 1 1 115 TYR CZ   C 127.504 -13.864  -5.933 1.00 . A A . 115 TYR CZ   1 1 
       1 1845 1 1 115 TYR H    H 129.352  -8.752  -3.403 1.00 . A A . 115 TYR H    1 1 
       1 1846 1 1 115 TYR HA   H 130.956 -11.105  -4.309 1.00 . A A . 115 TYR HA   1 1 
       1 1847 1 1 115 TYR HB2  H 129.082  -9.350  -5.884 1.00 . A A . 115 TYR HB2  1 1 
       1 1848 1 1 115 TYR HB3  H 130.432 -10.159  -6.680 1.00 . A A . 115 TYR HB3  1 1 
       1 1849 1 1 115 TYR HD1  H 130.687 -12.710  -6.273 1.00 . A A . 115 TYR HD1  1 1 
       1 1850 1 1 115 TYR HD2  H 127.080 -10.518  -5.477 1.00 . A A . 115 TYR HD2  1 1 
       1 1851 1 1 115 TYR HE1  H 129.391 -14.823  -6.328 1.00 . A A . 115 TYR HE1  1 1 
       1 1852 1 1 115 TYR HE2  H 125.784 -12.632  -5.531 1.00 . A A . 115 TYR HE2  1 1 
       1 1853 1 1 115 TYR HH   H 126.334 -15.135  -5.119 1.00 . A A . 115 TYR HH   1 1 
       1 1854 1 1 115 TYR N    N 129.679  -9.675  -3.427 1.00 . A A . 115 TYR N    1 1 
       1 1855 1 1 115 TYR O    O 131.527  -7.977  -4.995 1.00 . A A . 115 TYR O    1 1 
       1 1856 1 1 115 TYR OH   O 126.783 -15.040  -5.963 1.00 . A A . 115 TYR OH   1 1 
       1 1857 1 1 116 LYS C    C 134.106  -8.087  -6.073 1.00 . A A . 116 LYS C    1 1 
       1 1858 1 1 116 LYS CA   C 134.107  -8.698  -4.669 1.00 . A A . 116 LYS CA   1 1 
       1 1859 1 1 116 LYS CB   C 135.389  -9.510  -4.461 1.00 . A A . 116 LYS CB   1 1 
       1 1860 1 1 116 LYS CD   C 136.574 -10.703  -2.612 1.00 . A A . 116 LYS CD   1 1 
       1 1861 1 1 116 LYS CE   C 136.457 -10.544  -1.095 1.00 . A A . 116 LYS CE   1 1 
       1 1862 1 1 116 LYS CG   C 135.213 -10.440  -3.259 1.00 . A A . 116 LYS CG   1 1 
       1 1863 1 1 116 LYS H    H 133.063 -10.543  -4.288 1.00 . A A . 116 LYS H    1 1 
       1 1864 1 1 116 LYS HA   H 134.054  -7.911  -3.932 1.00 . A A . 116 LYS HA   1 1 
       1 1865 1 1 116 LYS HB2  H 135.590 -10.097  -5.346 1.00 . A A . 116 LYS HB2  1 1 
       1 1866 1 1 116 LYS HB3  H 136.215  -8.841  -4.277 1.00 . A A . 116 LYS HB3  1 1 
       1 1867 1 1 116 LYS HD2  H 136.895 -11.708  -2.846 1.00 . A A . 116 LYS HD2  1 1 
       1 1868 1 1 116 LYS HD3  H 137.296  -9.996  -2.991 1.00 . A A . 116 LYS HD3  1 1 
       1 1869 1 1 116 LYS HE2  H 135.635  -9.882  -0.865 1.00 . A A . 116 LYS HE2  1 1 
       1 1870 1 1 116 LYS HE3  H 136.279 -11.509  -0.644 1.00 . A A . 116 LYS HE3  1 1 
       1 1871 1 1 116 LYS HG2  H 134.555  -9.976  -2.538 1.00 . A A . 116 LYS HG2  1 1 
       1 1872 1 1 116 LYS HG3  H 134.785 -11.375  -3.587 1.00 . A A . 116 LYS HG3  1 1 
       1 1873 1 1 116 LYS HZ1  H 138.243  -9.499  -1.324 1.00 . A A . 116 LYS HZ1  1 1 
       1 1874 1 1 116 LYS HZ2  H 138.306 -10.732  -0.157 1.00 . A A . 116 LYS HZ2  1 1 
       1 1875 1 1 116 LYS HZ3  H 137.500  -9.276   0.184 1.00 . A A . 116 LYS HZ3  1 1 
       1 1876 1 1 116 LYS N    N 132.930  -9.600  -4.521 1.00 . A A . 116 LYS N    1 1 
       1 1877 1 1 116 LYS NZ   N 137.722  -9.969  -0.558 1.00 . A A . 116 LYS NZ   1 1 
       1 1878 1 1 116 LYS O    O 133.516  -8.634  -6.984 1.00 . A A . 116 LYS O    1 1 
       1 1879 1 1 117 PRO C    C 134.520  -5.476  -4.235 1.00 . A A . 117 PRO C    1 1 
       1 1880 1 1 117 PRO CA   C 135.491  -6.296  -5.089 1.00 . A A . 117 PRO CA   1 1 
       1 1881 1 1 117 PRO CB   C 136.482  -5.387  -5.811 1.00 . A A . 117 PRO CB   1 1 
       1 1882 1 1 117 PRO CD   C 134.880  -6.226  -7.489 1.00 . A A . 117 PRO CD   1 1 
       1 1883 1 1 117 PRO CG   C 135.885  -5.104  -7.194 1.00 . A A . 117 PRO CG   1 1 
       1 1884 1 1 117 PRO HA   H 136.019  -7.015  -4.486 1.00 . A A . 117 PRO HA   1 1 
       1 1885 1 1 117 PRO HB2  H 136.604  -4.464  -5.260 1.00 . A A . 117 PRO HB2  1 1 
       1 1886 1 1 117 PRO HB3  H 137.433  -5.884  -5.919 1.00 . A A . 117 PRO HB3  1 1 
       1 1887 1 1 117 PRO HD2  H 133.923  -5.808  -7.773 1.00 . A A . 117 PRO HD2  1 1 
       1 1888 1 1 117 PRO HD3  H 135.256  -6.877  -8.262 1.00 . A A . 117 PRO HD3  1 1 
       1 1889 1 1 117 PRO HG2  H 135.382  -4.146  -7.189 1.00 . A A . 117 PRO HG2  1 1 
       1 1890 1 1 117 PRO HG3  H 136.664  -5.109  -7.940 1.00 . A A . 117 PRO HG3  1 1 
       1 1891 1 1 117 PRO N    N 134.768  -6.967  -6.203 1.00 . A A . 117 PRO N    1 1 
       1 1892 1 1 117 PRO O    O 134.867  -4.994  -3.175 1.00 . A A . 117 PRO O    1 1 
       1 1893 1 1 118 ASN C    C 132.208  -5.102  -2.490 1.00 . A A . 118 ASN C    1 1 
       1 1894 1 1 118 ASN CA   C 132.319  -4.523  -3.902 1.00 . A A . 118 ASN CA   1 1 
       1 1895 1 1 118 ASN CB   C 130.953  -4.583  -4.589 1.00 . A A . 118 ASN CB   1 1 
       1 1896 1 1 118 ASN CG   C 130.784  -3.363  -5.495 1.00 . A A . 118 ASN CG   1 1 
       1 1897 1 1 118 ASN H    H 133.047  -5.709  -5.546 1.00 . A A . 118 ASN H    1 1 
       1 1898 1 1 118 ASN HA   H 132.646  -3.495  -3.843 1.00 . A A . 118 ASN HA   1 1 
       1 1899 1 1 118 ASN HB2  H 130.888  -5.484  -5.181 1.00 . A A . 118 ASN HB2  1 1 
       1 1900 1 1 118 ASN HB3  H 130.174  -4.584  -3.842 1.00 . A A . 118 ASN HB3  1 1 
       1 1901 1 1 118 ASN HD21 H 130.607  -4.443  -7.151 1.00 . A A . 118 ASN HD21 1 1 
       1 1902 1 1 118 ASN HD22 H 130.511  -2.762  -7.367 1.00 . A A . 118 ASN HD22 1 1 
       1 1903 1 1 118 ASN N    N 133.307  -5.313  -4.688 1.00 . A A . 118 ASN N    1 1 
       1 1904 1 1 118 ASN ND2  N 130.621  -3.537  -6.778 1.00 . A A . 118 ASN ND2  1 1 
       1 1905 1 1 118 ASN O    O 131.459  -6.027  -2.245 1.00 . A A . 118 ASN O    1 1 
       1 1906 1 1 118 ASN OD1  O 130.802  -2.240  -5.032 1.00 . A A . 118 ASN OD1  1 1 
       1 1907 1 1 119 ASN C    C 133.429  -4.022   0.796 1.00 . A A . 119 ASN C    1 1 
       1 1908 1 1 119 ASN CA   C 132.887  -5.083  -0.165 1.00 . A A . 119 ASN CA   1 1 
       1 1909 1 1 119 ASN CB   C 133.736  -6.351  -0.057 1.00 . A A . 119 ASN CB   1 1 
       1 1910 1 1 119 ASN CG   C 132.872  -7.503   0.459 1.00 . A A . 119 ASN CG   1 1 
       1 1911 1 1 119 ASN H    H 133.546  -3.820  -1.778 1.00 . A A . 119 ASN H    1 1 
       1 1912 1 1 119 ASN HA   H 131.863  -5.312   0.091 1.00 . A A . 119 ASN HA   1 1 
       1 1913 1 1 119 ASN HB2  H 134.129  -6.603  -1.032 1.00 . A A . 119 ASN HB2  1 1 
       1 1914 1 1 119 ASN HB3  H 134.552  -6.180   0.627 1.00 . A A . 119 ASN HB3  1 1 
       1 1915 1 1 119 ASN HD21 H 134.196  -8.901  -0.035 1.00 . A A . 119 ASN HD21 1 1 
       1 1916 1 1 119 ASN HD22 H 132.765  -9.473   0.697 1.00 . A A . 119 ASN HD22 1 1 
       1 1917 1 1 119 ASN N    N 132.948  -4.565  -1.559 1.00 . A A . 119 ASN N    1 1 
       1 1918 1 1 119 ASN ND2  N 133.314  -8.727   0.366 1.00 . A A . 119 ASN ND2  1 1 
       1 1919 1 1 119 ASN O    O 134.079  -4.330   1.775 1.00 . A A . 119 ASN O    1 1 
       1 1920 1 1 119 ASN OD1  O 131.782  -7.286   0.952 1.00 . A A . 119 ASN OD1  1 1 
       1 1921 1 1 120 THR C    C 132.823  -1.647   2.689 1.00 . A A . 120 THR C    1 1 
       1 1922 1 1 120 THR CA   C 133.670  -1.691   1.418 1.00 . A A . 120 THR CA   1 1 
       1 1923 1 1 120 THR CB   C 133.578  -0.344   0.696 1.00 . A A . 120 THR CB   1 1 
       1 1924 1 1 120 THR CG2  C 134.526   0.658   1.357 1.00 . A A . 120 THR CG2  1 1 
       1 1925 1 1 120 THR H    H 132.644  -2.544  -0.273 1.00 . A A . 120 THR H    1 1 
       1 1926 1 1 120 THR HA   H 134.696  -1.888   1.679 1.00 . A A . 120 THR HA   1 1 
       1 1927 1 1 120 THR HB   H 132.568   0.029   0.756 1.00 . A A . 120 THR HB   1 1 
       1 1928 1 1 120 THR HG1  H 134.840  -0.849  -0.696 1.00 . A A . 120 THR HG1  1 1 
       1 1929 1 1 120 THR HG21 H 134.818   0.291   2.329 1.00 . A A . 120 THR HG21 1 1 
       1 1930 1 1 120 THR HG22 H 134.026   1.609   1.466 1.00 . A A . 120 THR HG22 1 1 
       1 1931 1 1 120 THR HG23 H 135.405   0.783   0.741 1.00 . A A . 120 THR HG23 1 1 
       1 1932 1 1 120 THR N    N 133.169  -2.772   0.522 1.00 . A A . 120 THR N    1 1 
       1 1933 1 1 120 THR O    O 133.271  -2.004   3.761 1.00 . A A . 120 THR O    1 1 
       1 1934 1 1 120 THR OG1  O 133.941  -0.515  -0.668 1.00 . A A . 120 THR OG1  1 1 
       1 1935 1 1 121 HIS C    C 130.034  -2.490   3.989 1.00 . A A . 121 HIS C    1 1 
       1 1936 1 1 121 HIS CA   C 130.721  -1.139   3.778 1.00 . A A . 121 HIS CA   1 1 
       1 1937 1 1 121 HIS CB   C 129.660  -0.055   3.569 1.00 . A A . 121 HIS CB   1 1 
       1 1938 1 1 121 HIS CD2  C 130.943   2.095   2.771 1.00 . A A . 121 HIS CD2  1 1 
       1 1939 1 1 121 HIS CE1  C 130.964   3.167   4.654 1.00 . A A . 121 HIS CE1  1 1 
       1 1940 1 1 121 HIS CG   C 130.300   1.301   3.688 1.00 . A A . 121 HIS CG   1 1 
       1 1941 1 1 121 HIS H    H 131.264  -0.926   1.704 1.00 . A A . 121 HIS H    1 1 
       1 1942 1 1 121 HIS HA   H 131.315  -0.897   4.647 1.00 . A A . 121 HIS HA   1 1 
       1 1943 1 1 121 HIS HB2  H 129.224  -0.163   2.586 1.00 . A A . 121 HIS HB2  1 1 
       1 1944 1 1 121 HIS HB3  H 128.890  -0.156   4.318 1.00 . A A . 121 HIS HB3  1 1 
       1 1945 1 1 121 HIS HD1  H 129.947   1.709   5.736 1.00 . A A . 121 HIS HD1  1 1 
       1 1946 1 1 121 HIS HD2  H 131.100   1.844   1.732 1.00 . A A . 121 HIS HD2  1 1 
       1 1947 1 1 121 HIS HE1  H 131.135   3.921   5.407 1.00 . A A . 121 HIS HE1  1 1 
       1 1948 1 1 121 HIS N    N 131.601  -1.209   2.578 1.00 . A A . 121 HIS N    1 1 
       1 1949 1 1 121 HIS ND1  N 130.326   2.004   4.882 1.00 . A A . 121 HIS ND1  1 1 
       1 1950 1 1 121 HIS NE2  N 131.361   3.273   3.383 1.00 . A A . 121 HIS NE2  1 1 
       1 1951 1 1 121 HIS O    O 128.829  -2.571   4.122 1.00 . A A . 121 HIS O    1 1 
       1 1952 1 1 122 GLU C    C 130.069  -5.183   5.726 1.00 . A A . 122 GLU C    1 1 
       1 1953 1 1 122 GLU CA   C 130.180  -4.896   4.227 1.00 . A A . 122 GLU CA   1 1 
       1 1954 1 1 122 GLU CB   C 131.058  -5.961   3.566 1.00 . A A . 122 GLU CB   1 1 
       1 1955 1 1 122 GLU CD   C 130.387  -8.045   4.771 1.00 . A A . 122 GLU CD   1 1 
       1 1956 1 1 122 GLU CG   C 130.276  -7.271   3.457 1.00 . A A . 122 GLU CG   1 1 
       1 1957 1 1 122 GLU H    H 131.762  -3.467   3.915 1.00 . A A . 122 GLU H    1 1 
       1 1958 1 1 122 GLU HA   H 129.195  -4.915   3.783 1.00 . A A . 122 GLU HA   1 1 
       1 1959 1 1 122 GLU HB2  H 131.345  -5.629   2.579 1.00 . A A . 122 GLU HB2  1 1 
       1 1960 1 1 122 GLU HB3  H 131.942  -6.122   4.164 1.00 . A A . 122 GLU HB3  1 1 
       1 1961 1 1 122 GLU HG2  H 129.237  -7.054   3.253 1.00 . A A . 122 GLU HG2  1 1 
       1 1962 1 1 122 GLU HG3  H 130.683  -7.868   2.654 1.00 . A A . 122 GLU HG3  1 1 
       1 1963 1 1 122 GLU N    N 130.791  -3.553   4.023 1.00 . A A . 122 GLU N    1 1 
       1 1964 1 1 122 GLU O    O 128.987  -5.310   6.265 1.00 . A A . 122 GLU O    1 1 
       1 1965 1 1 122 GLU OE1  O 131.436  -8.621   5.010 1.00 . A A . 122 GLU OE1  1 1 
       1 1966 1 1 122 GLU OE2  O 129.422  -8.049   5.518 1.00 . A A . 122 GLU OE2  1 1 
       1 1967 1 1 123 GLN C    C 130.165  -4.593   8.541 1.00 . A A . 123 GLN C    1 1 
       1 1968 1 1 123 GLN CA   C 131.136  -5.564   7.866 1.00 . A A . 123 GLN CA   1 1 
       1 1969 1 1 123 GLN CB   C 132.535  -5.382   8.460 1.00 . A A . 123 GLN CB   1 1 
       1 1970 1 1 123 GLN CD   C 134.446  -6.205   7.078 1.00 . A A . 123 GLN CD   1 1 
       1 1971 1 1 123 GLN CG   C 133.397  -6.598   8.119 1.00 . A A . 123 GLN CG   1 1 
       1 1972 1 1 123 GLN H    H 132.041  -5.181   5.949 1.00 . A A . 123 GLN H    1 1 
       1 1973 1 1 123 GLN HA   H 130.804  -6.578   8.031 1.00 . A A . 123 GLN HA   1 1 
       1 1974 1 1 123 GLN HB2  H 132.987  -4.492   8.048 1.00 . A A . 123 GLN HB2  1 1 
       1 1975 1 1 123 GLN HB3  H 132.461  -5.285   9.533 1.00 . A A . 123 GLN HB3  1 1 
       1 1976 1 1 123 GLN HE21 H 135.920  -6.085   8.403 1.00 . A A . 123 GLN HE21 1 1 
       1 1977 1 1 123 GLN HE22 H 136.356  -5.739   6.799 1.00 . A A . 123 GLN HE22 1 1 
       1 1978 1 1 123 GLN HG2  H 133.890  -6.952   9.013 1.00 . A A . 123 GLN HG2  1 1 
       1 1979 1 1 123 GLN HG3  H 132.771  -7.382   7.718 1.00 . A A . 123 GLN HG3  1 1 
       1 1980 1 1 123 GLN N    N 131.179  -5.286   6.403 1.00 . A A . 123 GLN N    1 1 
       1 1981 1 1 123 GLN NE2  N 135.676  -5.992   7.458 1.00 . A A . 123 GLN NE2  1 1 
       1 1982 1 1 123 GLN O    O 129.485  -4.936   9.487 1.00 . A A . 123 GLN O    1 1 
       1 1983 1 1 123 GLN OE1  O 134.144  -6.088   5.907 1.00 . A A . 123 GLN OE1  1 1 
       1 1984 1 1 124 LEU C    C 127.723  -2.842   8.460 1.00 . A A . 124 LEU C    1 1 
       1 1985 1 1 124 LEU CA   C 129.168  -2.389   8.672 1.00 . A A . 124 LEU CA   1 1 
       1 1986 1 1 124 LEU CB   C 129.377  -1.024   8.014 1.00 . A A . 124 LEU CB   1 1 
       1 1987 1 1 124 LEU CD1  C 129.186   1.074   9.358 1.00 . A A . 124 LEU CD1  1 1 
       1 1988 1 1 124 LEU CD2  C 127.580   0.632   7.498 1.00 . A A . 124 LEU CD2  1 1 
       1 1989 1 1 124 LEU CG   C 128.403  -0.011   8.617 1.00 . A A . 124 LEU CG   1 1 
       1 1990 1 1 124 LEU H    H 130.652  -3.126   7.295 1.00 . A A . 124 LEU H    1 1 
       1 1991 1 1 124 LEU HA   H 129.370  -2.313   9.730 1.00 . A A . 124 LEU HA   1 1 
       1 1992 1 1 124 LEU HB2  H 130.392  -0.694   8.184 1.00 . A A . 124 LEU HB2  1 1 
       1 1993 1 1 124 LEU HB3  H 129.198  -1.105   6.952 1.00 . A A . 124 LEU HB3  1 1 
       1 1994 1 1 124 LEU HD11 H 129.900   0.611  10.023 1.00 . A A . 124 LEU HD11 1 1 
       1 1995 1 1 124 LEU HD12 H 128.503   1.683   9.931 1.00 . A A . 124 LEU HD12 1 1 
       1 1996 1 1 124 LEU HD13 H 129.708   1.693   8.643 1.00 . A A . 124 LEU HD13 1 1 
       1 1997 1 1 124 LEU HD21 H 128.177   0.690   6.600 1.00 . A A . 124 LEU HD21 1 1 
       1 1998 1 1 124 LEU HD22 H 127.280   1.626   7.797 1.00 . A A . 124 LEU HD22 1 1 
       1 1999 1 1 124 LEU HD23 H 126.701   0.033   7.308 1.00 . A A . 124 LEU HD23 1 1 
       1 2000 1 1 124 LEU HG   H 127.743  -0.514   9.309 1.00 . A A . 124 LEU HG   1 1 
       1 2001 1 1 124 LEU N    N 130.095  -3.382   8.060 1.00 . A A . 124 LEU N    1 1 
       1 2002 1 1 124 LEU O    O 126.895  -2.742   9.344 1.00 . A A . 124 LEU O    1 1 
       1 2003 1 1 125 LEU C    C 125.730  -5.050   7.860 1.00 . A A . 125 LEU C    1 1 
       1 2004 1 1 125 LEU CA   C 126.019  -3.799   7.030 1.00 . A A . 125 LEU CA   1 1 
       1 2005 1 1 125 LEU CB   C 125.863  -4.125   5.543 1.00 . A A . 125 LEU CB   1 1 
       1 2006 1 1 125 LEU CD1  C 125.439  -3.165   3.276 1.00 . A A . 125 LEU CD1  1 1 
       1 2007 1 1 125 LEU CD2  C 124.295  -2.198   5.275 1.00 . A A . 125 LEU CD2  1 1 
       1 2008 1 1 125 LEU CG   C 125.587  -2.839   4.763 1.00 . A A . 125 LEU CG   1 1 
       1 2009 1 1 125 LEU H    H 128.093  -3.413   6.595 1.00 . A A . 125 LEU H    1 1 
       1 2010 1 1 125 LEU HA   H 125.324  -3.018   7.302 1.00 . A A . 125 LEU HA   1 1 
       1 2011 1 1 125 LEU HB2  H 126.772  -4.581   5.178 1.00 . A A . 125 LEU HB2  1 1 
       1 2012 1 1 125 LEU HB3  H 125.038  -4.809   5.409 1.00 . A A . 125 LEU HB3  1 1 
       1 2013 1 1 125 LEU HD11 H 126.317  -3.694   2.935 1.00 . A A . 125 LEU HD11 1 1 
       1 2014 1 1 125 LEU HD12 H 125.331  -2.248   2.716 1.00 . A A . 125 LEU HD12 1 1 
       1 2015 1 1 125 LEU HD13 H 124.566  -3.783   3.129 1.00 . A A . 125 LEU HD13 1 1 
       1 2016 1 1 125 LEU HD21 H 123.855  -1.600   4.491 1.00 . A A . 125 LEU HD21 1 1 
       1 2017 1 1 125 LEU HD22 H 124.516  -1.571   6.126 1.00 . A A . 125 LEU HD22 1 1 
       1 2018 1 1 125 LEU HD23 H 123.601  -2.972   5.569 1.00 . A A . 125 LEU HD23 1 1 
       1 2019 1 1 125 LEU HG   H 126.411  -2.152   4.901 1.00 . A A . 125 LEU HG   1 1 
       1 2020 1 1 125 LEU N    N 127.411  -3.340   7.295 1.00 . A A . 125 LEU N    1 1 
       1 2021 1 1 125 LEU O    O 124.595  -5.348   8.178 1.00 . A A . 125 LEU O    1 1 
       1 2022 1 1 126 ARG C    C 126.182  -6.622  10.464 1.00 . A A . 126 ARG C    1 1 
       1 2023 1 1 126 ARG CA   C 126.531  -7.015   9.027 1.00 . A A . 126 ARG CA   1 1 
       1 2024 1 1 126 ARG CB   C 127.807  -7.859   9.023 1.00 . A A . 126 ARG CB   1 1 
       1 2025 1 1 126 ARG CD   C 127.765  -9.688   7.323 1.00 . A A . 126 ARG CD   1 1 
       1 2026 1 1 126 ARG CG   C 127.448  -9.325   8.774 1.00 . A A . 126 ARG CG   1 1 
       1 2027 1 1 126 ARG CZ   C 128.369 -12.029   7.194 1.00 . A A . 126 ARG CZ   1 1 
       1 2028 1 1 126 ARG H    H 127.655  -5.527   7.951 1.00 . A A . 126 ARG H    1 1 
       1 2029 1 1 126 ARG HA   H 125.719  -7.588   8.604 1.00 . A A . 126 ARG HA   1 1 
       1 2030 1 1 126 ARG HB2  H 128.466  -7.511   8.240 1.00 . A A . 126 ARG HB2  1 1 
       1 2031 1 1 126 ARG HB3  H 128.302  -7.769   9.978 1.00 . A A . 126 ARG HB3  1 1 
       1 2032 1 1 126 ARG HD2  H 127.177  -9.070   6.661 1.00 . A A . 126 ARG HD2  1 1 
       1 2033 1 1 126 ARG HD3  H 128.815  -9.521   7.132 1.00 . A A . 126 ARG HD3  1 1 
       1 2034 1 1 126 ARG HE   H 126.525 -11.383   6.846 1.00 . A A . 126 ARG HE   1 1 
       1 2035 1 1 126 ARG HG2  H 128.023  -9.954   9.438 1.00 . A A . 126 ARG HG2  1 1 
       1 2036 1 1 126 ARG HG3  H 126.394  -9.474   8.959 1.00 . A A . 126 ARG HG3  1 1 
       1 2037 1 1 126 ARG HH11 H 129.309 -11.484   5.512 1.00 . A A . 126 ARG HH11 1 1 
       1 2038 1 1 126 ARG HH12 H 130.019 -12.810   6.371 1.00 . A A . 126 ARG HH12 1 1 
       1 2039 1 1 126 ARG HH21 H 127.649 -12.785   8.902 1.00 . A A . 126 ARG HH21 1 1 
       1 2040 1 1 126 ARG HH22 H 129.079 -13.546   8.290 1.00 . A A . 126 ARG HH22 1 1 
       1 2041 1 1 126 ARG N    N 126.748  -5.785   8.216 1.00 . A A . 126 ARG N    1 1 
       1 2042 1 1 126 ARG NE   N 127.438 -11.122   7.085 1.00 . A A . 126 ARG NE   1 1 
       1 2043 1 1 126 ARG NH1  N 129.305 -12.114   6.288 1.00 . A A . 126 ARG NH1  1 1 
       1 2044 1 1 126 ARG NH2  N 128.365 -12.851   8.208 1.00 . A A . 126 ARG NH2  1 1 
       1 2045 1 1 126 ARG O    O 125.408  -7.282  11.128 1.00 . A A . 126 ARG O    1 1 
       1 2046 1 1 127 LYS C    C 125.018  -4.572  12.408 1.00 . A A . 127 LYS C    1 1 
       1 2047 1 1 127 LYS CA   C 126.447  -5.115  12.342 1.00 . A A . 127 LYS CA   1 1 
       1 2048 1 1 127 LYS CB   C 127.429  -4.016  12.755 1.00 . A A . 127 LYS CB   1 1 
       1 2049 1 1 127 LYS CD   C 129.811  -3.932  13.507 1.00 . A A . 127 LYS CD   1 1 
       1 2050 1 1 127 LYS CE   C 130.329  -3.329  14.814 1.00 . A A . 127 LYS CE   1 1 
       1 2051 1 1 127 LYS CG   C 128.446  -4.582  13.748 1.00 . A A . 127 LYS CG   1 1 
       1 2052 1 1 127 LYS H    H 127.369  -5.032  10.397 1.00 . A A . 127 LYS H    1 1 
       1 2053 1 1 127 LYS HA   H 126.545  -5.956  13.013 1.00 . A A . 127 LYS HA   1 1 
       1 2054 1 1 127 LYS HB2  H 127.946  -3.649  11.880 1.00 . A A . 127 LYS HB2  1 1 
       1 2055 1 1 127 LYS HB3  H 126.888  -3.206  13.220 1.00 . A A . 127 LYS HB3  1 1 
       1 2056 1 1 127 LYS HD2  H 130.507  -4.679  13.153 1.00 . A A . 127 LYS HD2  1 1 
       1 2057 1 1 127 LYS HD3  H 129.712  -3.152  12.767 1.00 . A A . 127 LYS HD3  1 1 
       1 2058 1 1 127 LYS HE2  H 130.719  -2.340  14.625 1.00 . A A . 127 LYS HE2  1 1 
       1 2059 1 1 127 LYS HE3  H 129.521  -3.267  15.528 1.00 . A A . 127 LYS HE3  1 1 
       1 2060 1 1 127 LYS HG2  H 128.119  -4.373  14.757 1.00 . A A . 127 LYS HG2  1 1 
       1 2061 1 1 127 LYS HG3  H 128.529  -5.650  13.610 1.00 . A A . 127 LYS HG3  1 1 
       1 2062 1 1 127 LYS HZ1  H 131.182  -4.456  16.344 1.00 . A A . 127 LYS HZ1  1 1 
       1 2063 1 1 127 LYS HZ2  H 132.313  -3.672  15.347 1.00 . A A . 127 LYS HZ2  1 1 
       1 2064 1 1 127 LYS HZ3  H 131.497  -5.054  14.788 1.00 . A A . 127 LYS HZ3  1 1 
       1 2065 1 1 127 LYS N    N 126.748  -5.551  10.950 1.00 . A A . 127 LYS N    1 1 
       1 2066 1 1 127 LYS NZ   N 131.412  -4.193  15.365 1.00 . A A . 127 LYS NZ   1 1 
       1 2067 1 1 127 LYS O    O 124.272  -4.866  13.321 1.00 . A A . 127 LYS O    1 1 
       1 2068 1 1 128 SER C    C 122.233  -4.351  11.311 1.00 . A A . 128 SER C    1 1 
       1 2069 1 1 128 SER CA   C 123.251  -3.217  11.452 1.00 . A A . 128 SER CA   1 1 
       1 2070 1 1 128 SER CB   C 123.092  -2.243  10.284 1.00 . A A . 128 SER CB   1 1 
       1 2071 1 1 128 SER H    H 125.248  -3.554  10.718 1.00 . A A . 128 SER H    1 1 
       1 2072 1 1 128 SER HA   H 123.080  -2.694  12.381 1.00 . A A . 128 SER HA   1 1 
       1 2073 1 1 128 SER HB2  H 123.727  -2.549   9.469 1.00 . A A . 128 SER HB2  1 1 
       1 2074 1 1 128 SER HB3  H 122.062  -2.243   9.955 1.00 . A A . 128 SER HB3  1 1 
       1 2075 1 1 128 SER HG   H 124.398  -0.816  10.499 1.00 . A A . 128 SER HG   1 1 
       1 2076 1 1 128 SER N    N 124.630  -3.780  11.445 1.00 . A A . 128 SER N    1 1 
       1 2077 1 1 128 SER O    O 121.209  -4.362  11.964 1.00 . A A . 128 SER O    1 1 
       1 2078 1 1 128 SER OG   O 123.469  -0.939  10.706 1.00 . A A . 128 SER OG   1 1 
       1 2079 1 1 129 GLU C    C 121.415  -7.205  11.596 1.00 . A A . 129 GLU C    1 1 
       1 2080 1 1 129 GLU CA   C 121.549  -6.434  10.281 1.00 . A A . 129 GLU CA   1 1 
       1 2081 1 1 129 GLU CB   C 122.068  -7.374   9.189 1.00 . A A . 129 GLU CB   1 1 
       1 2082 1 1 129 GLU CD   C 121.180  -9.173   7.697 1.00 . A A . 129 GLU CD   1 1 
       1 2083 1 1 129 GLU CG   C 121.180  -8.619   9.123 1.00 . A A . 129 GLU CG   1 1 
       1 2084 1 1 129 GLU H    H 123.336  -5.278   9.943 1.00 . A A . 129 GLU H    1 1 
       1 2085 1 1 129 GLU HA   H 120.584  -6.045   9.992 1.00 . A A . 129 GLU HA   1 1 
       1 2086 1 1 129 GLU HB2  H 122.047  -6.865   8.236 1.00 . A A . 129 GLU HB2  1 1 
       1 2087 1 1 129 GLU HB3  H 123.081  -7.669   9.418 1.00 . A A . 129 GLU HB3  1 1 
       1 2088 1 1 129 GLU HG2  H 121.561  -9.369   9.801 1.00 . A A . 129 GLU HG2  1 1 
       1 2089 1 1 129 GLU HG3  H 120.171  -8.357   9.405 1.00 . A A . 129 GLU HG3  1 1 
       1 2090 1 1 129 GLU N    N 122.505  -5.305  10.462 1.00 . A A . 129 GLU N    1 1 
       1 2091 1 1 129 GLU O    O 120.350  -7.673  11.946 1.00 . A A . 129 GLU O    1 1 
       1 2092 1 1 129 GLU OE1  O 122.242  -9.213   7.098 1.00 . A A . 129 GLU OE1  1 1 
       1 2093 1 1 129 GLU OE2  O 120.118  -9.549   7.229 1.00 . A A . 129 GLU OE2  1 1 
       1 2094 1 1 130 ALA C    C 121.609  -7.271  14.633 1.00 . A A . 130 ALA C    1 1 
       1 2095 1 1 130 ALA CA   C 122.419  -8.082  13.618 1.00 . A A . 130 ALA CA   1 1 
       1 2096 1 1 130 ALA CB   C 123.834  -8.304  14.155 1.00 . A A . 130 ALA CB   1 1 
       1 2097 1 1 130 ALA H    H 123.337  -6.956  12.028 1.00 . A A . 130 ALA H    1 1 
       1 2098 1 1 130 ALA HA   H 121.942  -9.037  13.459 1.00 . A A . 130 ALA HA   1 1 
       1 2099 1 1 130 ALA HB1  H 124.512  -8.465  13.330 1.00 . A A . 130 ALA HB1  1 1 
       1 2100 1 1 130 ALA HB2  H 123.842  -9.169  14.802 1.00 . A A . 130 ALA HB2  1 1 
       1 2101 1 1 130 ALA HB3  H 124.148  -7.434  14.713 1.00 . A A . 130 ALA HB3  1 1 
       1 2102 1 1 130 ALA N    N 122.487  -7.340  12.328 1.00 . A A . 130 ALA N    1 1 
       1 2103 1 1 130 ALA O    O 120.897  -7.818  15.451 1.00 . A A . 130 ALA O    1 1 
       1 2104 1 1 131 GLN C    C 119.449  -5.297  15.295 1.00 . A A . 131 GLN C    1 1 
       1 2105 1 1 131 GLN CA   C 120.947  -5.128  15.551 1.00 . A A . 131 GLN CA   1 1 
       1 2106 1 1 131 GLN CB   C 121.334  -3.660  15.369 1.00 . A A . 131 GLN CB   1 1 
       1 2107 1 1 131 GLN CD   C 120.219  -2.263  17.117 1.00 . A A . 131 GLN CD   1 1 
       1 2108 1 1 131 GLN CG   C 121.503  -3.005  16.742 1.00 . A A . 131 GLN CG   1 1 
       1 2109 1 1 131 GLN H    H 122.292  -5.547  13.921 1.00 . A A . 131 GLN H    1 1 
       1 2110 1 1 131 GLN HA   H 121.176  -5.438  16.560 1.00 . A A . 131 GLN HA   1 1 
       1 2111 1 1 131 GLN HB2  H 122.263  -3.597  14.822 1.00 . A A . 131 GLN HB2  1 1 
       1 2112 1 1 131 GLN HB3  H 120.557  -3.147  14.822 1.00 . A A . 131 GLN HB3  1 1 
       1 2113 1 1 131 GLN HE21 H 120.261  -1.089  15.515 1.00 . A A . 131 GLN HE21 1 1 
       1 2114 1 1 131 GLN HE22 H 118.952  -0.837  16.567 1.00 . A A . 131 GLN HE22 1 1 
       1 2115 1 1 131 GLN HG2  H 121.708  -3.767  17.480 1.00 . A A . 131 GLN HG2  1 1 
       1 2116 1 1 131 GLN HG3  H 122.324  -2.306  16.708 1.00 . A A . 131 GLN HG3  1 1 
       1 2117 1 1 131 GLN N    N 121.712  -5.970  14.588 1.00 . A A . 131 GLN N    1 1 
       1 2118 1 1 131 GLN NE2  N 119.773  -1.318  16.335 1.00 . A A . 131 GLN NE2  1 1 
       1 2119 1 1 131 GLN O    O 118.677  -5.541  16.201 1.00 . A A . 131 GLN O    1 1 
       1 2120 1 1 131 GLN OE1  O 119.614  -2.546  18.132 1.00 . A A . 131 GLN OE1  1 1 
       1 2121 1 1 132 ALA C    C 117.130  -6.718  14.208 1.00 . A A . 132 ALA C    1 1 
       1 2122 1 1 132 ALA CA   C 117.585  -5.332  13.754 1.00 . A A . 132 ALA CA   1 1 
       1 2123 1 1 132 ALA CB   C 117.371  -5.187  12.246 1.00 . A A . 132 ALA CB   1 1 
       1 2124 1 1 132 ALA H    H 119.669  -4.980  13.347 1.00 . A A . 132 ALA H    1 1 
       1 2125 1 1 132 ALA HA   H 117.017  -4.575  14.275 1.00 . A A . 132 ALA HA   1 1 
       1 2126 1 1 132 ALA HB1  H 118.308  -4.930  11.773 1.00 . A A . 132 ALA HB1  1 1 
       1 2127 1 1 132 ALA HB2  H 116.648  -4.408  12.058 1.00 . A A . 132 ALA HB2  1 1 
       1 2128 1 1 132 ALA HB3  H 117.009  -6.120  11.842 1.00 . A A . 132 ALA HB3  1 1 
       1 2129 1 1 132 ALA N    N 119.031  -5.173  14.065 1.00 . A A . 132 ALA N    1 1 
       1 2130 1 1 132 ALA O    O 116.051  -6.888  14.742 1.00 . A A . 132 ALA O    1 1 
       1 2131 1 1 133 LYS C    C 117.650  -9.179  15.955 1.00 . A A . 133 LYS C    1 1 
       1 2132 1 1 133 LYS CA   C 117.579  -9.088  14.430 1.00 . A A . 133 LYS CA   1 1 
       1 2133 1 1 133 LYS CB   C 118.555 -10.094  13.814 1.00 . A A . 133 LYS CB   1 1 
       1 2134 1 1 133 LYS CD   C 118.225 -11.585  11.837 1.00 . A A . 133 LYS CD   1 1 
       1 2135 1 1 133 LYS CE   C 119.392 -11.941  10.914 1.00 . A A . 133 LYS CE   1 1 
       1 2136 1 1 133 LYS CG   C 118.361 -10.132  12.297 1.00 . A A . 133 LYS CG   1 1 
       1 2137 1 1 133 LYS H    H 118.819  -7.548  13.579 1.00 . A A . 133 LYS H    1 1 
       1 2138 1 1 133 LYS HA   H 116.575  -9.309  14.100 1.00 . A A . 133 LYS HA   1 1 
       1 2139 1 1 133 LYS HB2  H 119.568  -9.796  14.041 1.00 . A A . 133 LYS HB2  1 1 
       1 2140 1 1 133 LYS HB3  H 118.367 -11.075  14.224 1.00 . A A . 133 LYS HB3  1 1 
       1 2141 1 1 133 LYS HD2  H 118.233 -12.237  12.698 1.00 . A A . 133 LYS HD2  1 1 
       1 2142 1 1 133 LYS HD3  H 117.295 -11.706  11.302 1.00 . A A . 133 LYS HD3  1 1 
       1 2143 1 1 133 LYS HE2  H 119.010 -12.222   9.943 1.00 . A A . 133 LYS HE2  1 1 
       1 2144 1 1 133 LYS HE3  H 120.043 -11.086  10.811 1.00 . A A . 133 LYS HE3  1 1 
       1 2145 1 1 133 LYS HG2  H 117.468  -9.584  12.034 1.00 . A A . 133 LYS HG2  1 1 
       1 2146 1 1 133 LYS HG3  H 119.216  -9.683  11.814 1.00 . A A . 133 LYS HG3  1 1 
       1 2147 1 1 133 LYS HZ1  H 121.008 -12.721  11.969 1.00 . A A . 133 LYS HZ1  1 1 
       1 2148 1 1 133 LYS HZ2  H 120.430 -13.737  10.737 1.00 . A A . 133 LYS HZ2  1 1 
       1 2149 1 1 133 LYS HZ3  H 119.561 -13.578  12.188 1.00 . A A . 133 LYS HZ3  1 1 
       1 2150 1 1 133 LYS N    N 117.952  -7.711  14.005 1.00 . A A . 133 LYS N    1 1 
       1 2151 1 1 133 LYS NZ   N 120.155 -13.080  11.496 1.00 . A A . 133 LYS NZ   1 1 
       1 2152 1 1 133 LYS O    O 117.033 -10.029  16.567 1.00 . A A . 133 LYS O    1 1 
       1 2153 1 1 134 LYS C    C 117.377  -7.530  18.677 1.00 . A A . 134 LYS C    1 1 
       1 2154 1 1 134 LYS CA   C 118.514  -8.344  18.058 1.00 . A A . 134 LYS CA   1 1 
       1 2155 1 1 134 LYS CB   C 119.856  -7.744  18.482 1.00 . A A . 134 LYS CB   1 1 
       1 2156 1 1 134 LYS CD   C 120.076  -9.410  20.328 1.00 . A A . 134 LYS CD   1 1 
       1 2157 1 1 134 LYS CE   C 121.292  -9.703  21.209 1.00 . A A . 134 LYS CE   1 1 
       1 2158 1 1 134 LYS CG   C 120.038  -7.919  19.990 1.00 . A A . 134 LYS CG   1 1 
       1 2159 1 1 134 LYS H    H 118.890  -7.632  16.061 1.00 . A A . 134 LYS H    1 1 
       1 2160 1 1 134 LYS HA   H 118.453  -9.367  18.400 1.00 . A A . 134 LYS HA   1 1 
       1 2161 1 1 134 LYS HB2  H 120.657  -8.249  17.960 1.00 . A A . 134 LYS HB2  1 1 
       1 2162 1 1 134 LYS HB3  H 119.874  -6.693  18.238 1.00 . A A . 134 LYS HB3  1 1 
       1 2163 1 1 134 LYS HD2  H 119.173  -9.683  20.856 1.00 . A A . 134 LYS HD2  1 1 
       1 2164 1 1 134 LYS HD3  H 120.148  -9.985  19.417 1.00 . A A . 134 LYS HD3  1 1 
       1 2165 1 1 134 LYS HE2  H 121.504 -10.761  21.190 1.00 . A A . 134 LYS HE2  1 1 
       1 2166 1 1 134 LYS HE3  H 122.146  -9.158  20.836 1.00 . A A . 134 LYS HE3  1 1 
       1 2167 1 1 134 LYS HG2  H 120.964  -7.455  20.297 1.00 . A A . 134 LYS HG2  1 1 
       1 2168 1 1 134 LYS HG3  H 119.212  -7.456  20.508 1.00 . A A . 134 LYS HG3  1 1 
       1 2169 1 1 134 LYS HZ1  H 120.094  -9.675  22.912 1.00 . A A . 134 LYS HZ1  1 1 
       1 2170 1 1 134 LYS HZ2  H 120.966  -8.240  22.655 1.00 . A A . 134 LYS HZ2  1 1 
       1 2171 1 1 134 LYS HZ3  H 121.758  -9.626  23.237 1.00 . A A . 134 LYS HZ3  1 1 
       1 2172 1 1 134 LYS N    N 118.400  -8.309  16.574 1.00 . A A . 134 LYS N    1 1 
       1 2173 1 1 134 LYS NZ   N 121.006  -9.279  22.609 1.00 . A A . 134 LYS NZ   1 1 
       1 2174 1 1 134 LYS O    O 117.132  -7.595  19.865 1.00 . A A . 134 LYS O    1 1 
       1 2175 1 1 135 GLU C    C 114.230  -6.537  17.970 1.00 . A A . 135 GLU C    1 1 
       1 2176 1 1 135 GLU CA   C 115.563  -5.948  18.432 1.00 . A A . 135 GLU CA   1 1 
       1 2177 1 1 135 GLU CB   C 115.687  -4.507  17.931 1.00 . A A . 135 GLU CB   1 1 
       1 2178 1 1 135 GLU CD   C 116.326  -2.373  19.067 1.00 . A A . 135 GLU CD   1 1 
       1 2179 1 1 135 GLU CG   C 116.791  -3.787  18.710 1.00 . A A . 135 GLU CG   1 1 
       1 2180 1 1 135 GLU H    H 116.892  -6.722  16.926 1.00 . A A . 135 GLU H    1 1 
       1 2181 1 1 135 GLU HA   H 115.607  -5.959  19.512 1.00 . A A . 135 GLU HA   1 1 
       1 2182 1 1 135 GLU HB2  H 115.932  -4.511  16.879 1.00 . A A . 135 GLU HB2  1 1 
       1 2183 1 1 135 GLU HB3  H 114.750  -3.992  18.081 1.00 . A A . 135 GLU HB3  1 1 
       1 2184 1 1 135 GLU HG2  H 117.009  -4.335  19.615 1.00 . A A . 135 GLU HG2  1 1 
       1 2185 1 1 135 GLU HG3  H 117.680  -3.728  18.101 1.00 . A A . 135 GLU HG3  1 1 
       1 2186 1 1 135 GLU N    N 116.681  -6.763  17.883 1.00 . A A . 135 GLU N    1 1 
       1 2187 1 1 135 GLU O    O 113.177  -6.151  18.436 1.00 . A A . 135 GLU O    1 1 
       1 2188 1 1 135 GLU OE1  O 115.374  -1.912  18.460 1.00 . A A . 135 GLU OE1  1 1 
       1 2189 1 1 135 GLU OE2  O 116.931  -1.776  19.942 1.00 . A A . 135 GLU OE2  1 1 
       1 2190 1 1 136 LYS C    C 112.195  -6.971  15.851 1.00 . A A . 136 LYS C    1 1 
       1 2191 1 1 136 LYS CA   C 112.992  -8.063  16.559 1.00 . A A . 136 LYS CA   1 1 
       1 2192 1 1 136 LYS CB   C 112.187  -8.607  17.744 1.00 . A A . 136 LYS CB   1 1 
       1 2193 1 1 136 LYS CD   C 112.769  -9.019  20.140 1.00 . A A . 136 LYS CD   1 1 
       1 2194 1 1 136 LYS CE   C 113.084 -10.212  21.046 1.00 . A A . 136 LYS CE   1 1 
       1 2195 1 1 136 LYS CG   C 113.116  -9.371  18.692 1.00 . A A . 136 LYS CG   1 1 
       1 2196 1 1 136 LYS H    H 115.121  -7.758  16.678 1.00 . A A . 136 LYS H    1 1 
       1 2197 1 1 136 LYS HA   H 113.211  -8.863  15.866 1.00 . A A . 136 LYS HA   1 1 
       1 2198 1 1 136 LYS HB2  H 111.727  -7.786  18.274 1.00 . A A . 136 LYS HB2  1 1 
       1 2199 1 1 136 LYS HB3  H 111.420  -9.275  17.381 1.00 . A A . 136 LYS HB3  1 1 
       1 2200 1 1 136 LYS HD2  H 113.353  -8.165  20.452 1.00 . A A . 136 LYS HD2  1 1 
       1 2201 1 1 136 LYS HD3  H 111.719  -8.783  20.212 1.00 . A A . 136 LYS HD3  1 1 
       1 2202 1 1 136 LYS HE2  H 112.163 -10.694  21.339 1.00 . A A . 136 LYS HE2  1 1 
       1 2203 1 1 136 LYS HE3  H 113.705 -10.916  20.512 1.00 . A A . 136 LYS HE3  1 1 
       1 2204 1 1 136 LYS HG2  H 112.991 -10.433  18.539 1.00 . A A . 136 LYS HG2  1 1 
       1 2205 1 1 136 LYS HG3  H 114.141  -9.098  18.494 1.00 . A A . 136 LYS HG3  1 1 
       1 2206 1 1 136 LYS HZ1  H 114.121 -10.554  22.819 1.00 . A A . 136 LYS HZ1  1 1 
       1 2207 1 1 136 LYS HZ2  H 113.163  -9.151  22.836 1.00 . A A . 136 LYS HZ2  1 1 
       1 2208 1 1 136 LYS HZ3  H 114.629  -9.172  21.977 1.00 . A A . 136 LYS HZ3  1 1 
       1 2209 1 1 136 LYS N    N 114.264  -7.464  17.050 1.00 . A A . 136 LYS N    1 1 
       1 2210 1 1 136 LYS NZ   N 113.804  -9.736  22.261 1.00 . A A . 136 LYS NZ   1 1 
       1 2211 1 1 136 LYS O    O 111.065  -6.685  16.193 1.00 . A A . 136 LYS O    1 1 
       1 2212 1 1 137 LEU C    C 111.410  -5.762  12.893 1.00 . A A . 137 LEU C    1 1 
       1 2213 1 1 137 LEU CA   C 112.098  -5.240  14.159 1.00 . A A . 137 LEU CA   1 1 
       1 2214 1 1 137 LEU CB   C 113.125  -4.172  13.775 1.00 . A A . 137 LEU CB   1 1 
       1 2215 1 1 137 LEU CD1  C 114.695  -2.478  14.727 1.00 . A A . 137 LEU CD1  1 1 
       1 2216 1 1 137 LEU CD2  C 112.253  -2.340  15.231 1.00 . A A . 137 LEU CD2  1 1 
       1 2217 1 1 137 LEU CG   C 113.426  -3.292  14.988 1.00 . A A . 137 LEU CG   1 1 
       1 2218 1 1 137 LEU H    H 113.716  -6.578  14.640 1.00 . A A . 137 LEU H    1 1 
       1 2219 1 1 137 LEU HA   H 111.358  -4.799  14.810 1.00 . A A . 137 LEU HA   1 1 
       1 2220 1 1 137 LEU HB2  H 114.034  -4.652  13.442 1.00 . A A . 137 LEU HB2  1 1 
       1 2221 1 1 137 LEU HB3  H 112.730  -3.562  12.979 1.00 . A A . 137 LEU HB3  1 1 
       1 2222 1 1 137 LEU HD11 H 114.631  -2.014  13.754 1.00 . A A . 137 LEU HD11 1 1 
       1 2223 1 1 137 LEU HD12 H 115.554  -3.131  14.758 1.00 . A A . 137 LEU HD12 1 1 
       1 2224 1 1 137 LEU HD13 H 114.796  -1.714  15.484 1.00 . A A . 137 LEU HD13 1 1 
       1 2225 1 1 137 LEU HD21 H 112.450  -1.741  16.108 1.00 . A A . 137 LEU HD21 1 1 
       1 2226 1 1 137 LEU HD22 H 111.350  -2.912  15.381 1.00 . A A . 137 LEU HD22 1 1 
       1 2227 1 1 137 LEU HD23 H 112.131  -1.693  14.375 1.00 . A A . 137 LEU HD23 1 1 
       1 2228 1 1 137 LEU HG   H 113.573  -3.916  15.858 1.00 . A A . 137 LEU HG   1 1 
       1 2229 1 1 137 LEU N    N 112.795  -6.340  14.880 1.00 . A A . 137 LEU N    1 1 
       1 2230 1 1 137 LEU O    O 112.039  -6.299  12.003 1.00 . A A . 137 LEU O    1 1 
       1 2231 1 1 138 ASN C    C 109.561  -7.521  11.330 1.00 . A A . 138 ASN C    1 1 
       1 2232 1 1 138 ASN CA   C 109.362  -6.019  11.596 1.00 . A A . 138 ASN CA   1 1 
       1 2233 1 1 138 ASN CB   C 109.830  -5.207  10.385 1.00 . A A . 138 ASN CB   1 1 
       1 2234 1 1 138 ASN CG   C 109.363  -3.758  10.530 1.00 . A A . 138 ASN CG   1 1 
       1 2235 1 1 138 ASN H    H 109.647  -5.120  13.531 1.00 . A A . 138 ASN H    1 1 
       1 2236 1 1 138 ASN HA   H 108.311  -5.830  11.756 1.00 . A A . 138 ASN HA   1 1 
       1 2237 1 1 138 ASN HB2  H 110.909  -5.235  10.330 1.00 . A A . 138 ASN HB2  1 1 
       1 2238 1 1 138 ASN HB3  H 109.412  -5.630   9.484 1.00 . A A . 138 ASN HB3  1 1 
       1 2239 1 1 138 ASN HD21 H 110.765  -3.290  11.857 1.00 . A A . 138 ASN HD21 1 1 
       1 2240 1 1 138 ASN HD22 H 109.706  -2.029  11.445 1.00 . A A . 138 ASN HD22 1 1 
       1 2241 1 1 138 ASN N    N 110.120  -5.576  12.804 1.00 . A A . 138 ASN N    1 1 
       1 2242 1 1 138 ASN ND2  N 109.997  -2.959  11.345 1.00 . A A . 138 ASN ND2  1 1 
       1 2243 1 1 138 ASN O    O 108.979  -8.356  11.993 1.00 . A A . 138 ASN O    1 1 
       1 2244 1 1 138 ASN OD1  O 108.412  -3.347   9.895 1.00 . A A . 138 ASN OD1  1 1 
       1 2245 1 1 139 ILE C    C 111.213 -10.049  11.188 1.00 . A A . 139 ILE C    1 1 
       1 2246 1 1 139 ILE CA   C 110.554  -9.315  10.019 1.00 . A A . 139 ILE CA   1 1 
       1 2247 1 1 139 ILE CB   C 111.446  -9.439   8.782 1.00 . A A . 139 ILE CB   1 1 
       1 2248 1 1 139 ILE CD1  C 113.679  -8.749   7.896 1.00 . A A . 139 ILE CD1  1 1 
       1 2249 1 1 139 ILE CG1  C 112.519  -8.350   8.811 1.00 . A A . 139 ILE CG1  1 1 
       1 2250 1 1 139 ILE CG2  C 110.597  -9.286   7.519 1.00 . A A . 139 ILE CG2  1 1 
       1 2251 1 1 139 ILE H    H 110.795  -7.189   9.805 1.00 . A A . 139 ILE H    1 1 
       1 2252 1 1 139 ILE HA   H 109.598  -9.767   9.810 1.00 . A A . 139 ILE HA   1 1 
       1 2253 1 1 139 ILE HB   H 111.917 -10.409   8.780 1.00 . A A . 139 ILE HB   1 1 
       1 2254 1 1 139 ILE HD11 H 114.335  -7.902   7.754 1.00 . A A . 139 ILE HD11 1 1 
       1 2255 1 1 139 ILE HD12 H 113.291  -9.067   6.940 1.00 . A A . 139 ILE HD12 1 1 
       1 2256 1 1 139 ILE HD13 H 114.232  -9.559   8.348 1.00 . A A . 139 ILE HD13 1 1 
       1 2257 1 1 139 ILE HG12 H 112.093  -7.418   8.469 1.00 . A A . 139 ILE HG12 1 1 
       1 2258 1 1 139 ILE HG13 H 112.883  -8.231   9.820 1.00 . A A . 139 ILE HG13 1 1 
       1 2259 1 1 139 ILE HG21 H 110.317  -8.250   7.396 1.00 . A A . 139 ILE HG21 1 1 
       1 2260 1 1 139 ILE HG22 H 109.706  -9.891   7.608 1.00 . A A . 139 ILE HG22 1 1 
       1 2261 1 1 139 ILE HG23 H 111.166  -9.610   6.660 1.00 . A A . 139 ILE HG23 1 1 
       1 2262 1 1 139 ILE N    N 110.352  -7.872  10.345 1.00 . A A . 139 ILE N    1 1 
       1 2263 1 1 139 ILE O    O 110.927 -11.201  11.445 1.00 . A A . 139 ILE O    1 1 
       1 2264 1 1 140 TRP C    C 111.826 -10.227  14.212 1.00 . A A . 140 TRP C    1 1 
       1 2265 1 1 140 TRP CA   C 112.785 -10.090  13.026 1.00 . A A . 140 TRP CA   1 1 
       1 2266 1 1 140 TRP CB   C 114.010  -9.278  13.442 1.00 . A A . 140 TRP CB   1 1 
       1 2267 1 1 140 TRP CD1  C 115.369  -7.779  11.927 1.00 . A A . 140 TRP CD1  1 1 
       1 2268 1 1 140 TRP CD2  C 115.239  -9.891  11.163 1.00 . A A . 140 TRP CD2  1 1 
       1 2269 1 1 140 TRP CE2  C 116.021  -9.170  10.230 1.00 . A A . 140 TRP CE2  1 1 
       1 2270 1 1 140 TRP CE3  C 115.003 -11.256  10.916 1.00 . A A . 140 TRP CE3  1 1 
       1 2271 1 1 140 TRP CG   C 114.840  -8.985  12.233 1.00 . A A . 140 TRP CG   1 1 
       1 2272 1 1 140 TRP CH2  C 116.304 -11.137   8.860 1.00 . A A . 140 TRP CH2  1 1 
       1 2273 1 1 140 TRP CZ2  C 116.548  -9.780   9.091 1.00 . A A . 140 TRP CZ2  1 1 
       1 2274 1 1 140 TRP CZ3  C 115.532 -11.873   9.770 1.00 . A A . 140 TRP CZ3  1 1 
       1 2275 1 1 140 TRP H    H 112.333  -8.481  11.662 1.00 . A A . 140 TRP H    1 1 
       1 2276 1 1 140 TRP HA   H 113.101 -11.073  12.710 1.00 . A A . 140 TRP HA   1 1 
       1 2277 1 1 140 TRP HB2  H 113.693  -8.351  13.896 1.00 . A A . 140 TRP HB2  1 1 
       1 2278 1 1 140 TRP HB3  H 114.595  -9.846  14.151 1.00 . A A . 140 TRP HB3  1 1 
       1 2279 1 1 140 TRP HD1  H 115.263  -6.878  12.514 1.00 . A A . 140 TRP HD1  1 1 
       1 2280 1 1 140 TRP HE1  H 116.551  -7.156  10.297 1.00 . A A . 140 TRP HE1  1 1 
       1 2281 1 1 140 TRP HE3  H 114.410 -11.833  11.610 1.00 . A A . 140 TRP HE3  1 1 
       1 2282 1 1 140 TRP HH2  H 116.708 -11.617   7.982 1.00 . A A . 140 TRP HH2  1 1 
       1 2283 1 1 140 TRP HZ2  H 117.143  -9.209   8.393 1.00 . A A . 140 TRP HZ2  1 1 
       1 2284 1 1 140 TRP HZ3  H 115.344 -12.921   9.590 1.00 . A A . 140 TRP HZ3  1 1 
       1 2285 1 1 140 TRP N    N 112.104  -9.406  11.889 1.00 . A A . 140 TRP N    1 1 
       1 2286 1 1 140 TRP NE1  N 116.071  -7.887  10.739 1.00 . A A . 140 TRP NE1  1 1 
       1 2287 1 1 140 TRP O    O 112.182 -10.754  15.248 1.00 . A A . 140 TRP O    1 1 
       1 2288 1 1 141 SER C    C 108.788 -11.139  14.998 1.00 . A A . 141 SER C    1 1 
       1 2289 1 1 141 SER CA   C 109.641  -9.884  15.196 1.00 . A A . 141 SER CA   1 1 
       1 2290 1 1 141 SER CB   C 108.735  -8.652  15.222 1.00 . A A . 141 SER CB   1 1 
       1 2291 1 1 141 SER H    H 110.341  -9.349  13.231 1.00 . A A . 141 SER H    1 1 
       1 2292 1 1 141 SER HA   H 110.177  -9.957  16.131 1.00 . A A . 141 SER HA   1 1 
       1 2293 1 1 141 SER HB2  H 109.334  -7.760  15.151 1.00 . A A . 141 SER HB2  1 1 
       1 2294 1 1 141 SER HB3  H 108.051  -8.692  14.383 1.00 . A A . 141 SER HB3  1 1 
       1 2295 1 1 141 SER HG   H 108.232  -7.824  16.909 1.00 . A A . 141 SER HG   1 1 
       1 2296 1 1 141 SER N    N 110.614  -9.767  14.073 1.00 . A A . 141 SER N    1 1 
       1 2297 1 1 141 SER O    O 107.582 -11.067  14.865 1.00 . A A . 141 SER O    1 1 
       1 2298 1 1 141 SER OG   O 108.007  -8.632  16.443 1.00 . A A . 141 SER OG   1 1 
       1 2299 1 1 142 GLU C    C 108.594 -14.329  16.099 1.00 . A A . 142 GLU C    1 1 
       1 2300 1 1 142 GLU CA   C 108.628 -13.547  14.785 1.00 . A A . 142 GLU CA   1 1 
       1 2301 1 1 142 GLU CB   C 109.294 -14.398  13.702 1.00 . A A . 142 GLU CB   1 1 
       1 2302 1 1 142 GLU CD   C 110.164 -14.365  11.361 1.00 . A A . 142 GLU CD   1 1 
       1 2303 1 1 142 GLU CG   C 109.742 -13.499  12.549 1.00 . A A . 142 GLU CG   1 1 
       1 2304 1 1 142 GLU H    H 110.378 -12.325  15.084 1.00 . A A . 142 GLU H    1 1 
       1 2305 1 1 142 GLU HA   H 107.619 -13.306  14.483 1.00 . A A . 142 GLU HA   1 1 
       1 2306 1 1 142 GLU HB2  H 110.153 -14.904  14.120 1.00 . A A . 142 GLU HB2  1 1 
       1 2307 1 1 142 GLU HB3  H 108.590 -15.129  13.334 1.00 . A A . 142 GLU HB3  1 1 
       1 2308 1 1 142 GLU HG2  H 108.925 -12.857  12.255 1.00 . A A . 142 GLU HG2  1 1 
       1 2309 1 1 142 GLU HG3  H 110.579 -12.895  12.867 1.00 . A A . 142 GLU HG3  1 1 
       1 2310 1 1 142 GLU N    N 109.404 -12.289  14.976 1.00 . A A . 142 GLU N    1 1 
       1 2311 1 1 142 GLU O    O 107.691 -15.102  16.350 1.00 . A A . 142 GLU O    1 1 
       1 2312 1 1 142 GLU OE1  O 110.601 -15.480  11.593 1.00 . A A . 142 GLU OE1  1 1 
       1 2313 1 1 142 GLU OE2  O 110.043 -13.899  10.240 1.00 . A A . 142 GLU OE2  1 1 
       1 2314 1 1 143 ASP C    C 108.289 -14.613  18.991 1.00 . A A . 143 ASP C    1 1 
       1 2315 1 1 143 ASP CA   C 109.596 -14.864  18.238 1.00 . A A . 143 ASP CA   1 1 
       1 2316 1 1 143 ASP CB   C 110.772 -14.364  19.080 1.00 . A A . 143 ASP CB   1 1 
       1 2317 1 1 143 ASP CG   C 111.953 -15.325  18.931 1.00 . A A . 143 ASP CG   1 1 
       1 2318 1 1 143 ASP H    H 110.290 -13.504  16.718 1.00 . A A . 143 ASP H    1 1 
       1 2319 1 1 143 ASP HA   H 109.709 -15.922  18.054 1.00 . A A . 143 ASP HA   1 1 
       1 2320 1 1 143 ASP HB2  H 111.062 -13.379  18.744 1.00 . A A . 143 ASP HB2  1 1 
       1 2321 1 1 143 ASP HB3  H 110.477 -14.318  20.118 1.00 . A A . 143 ASP HB3  1 1 
       1 2322 1 1 143 ASP N    N 109.571 -14.133  16.940 1.00 . A A . 143 ASP N    1 1 
       1 2323 1 1 143 ASP O    O 107.890 -13.485  19.202 1.00 . A A . 143 ASP O    1 1 
       1 2324 1 1 143 ASP OD1  O 111.965 -16.329  19.624 1.00 . A A . 143 ASP OD1  1 1 
       1 2325 1 1 143 ASP OD2  O 112.825 -15.040  18.127 1.00 . A A . 143 ASP OD2  1 1 
       1 2326 1 1 144 ASN C    C 106.628 -15.551  21.652 1.00 . A A . 144 ASN C    1 1 
       1 2327 1 1 144 ASN CA   C 106.346 -15.472  20.152 1.00 . A A . 144 ASN CA   1 1 
       1 2328 1 1 144 ASN CB   C 105.360 -16.575  19.761 1.00 . A A . 144 ASN CB   1 1 
       1 2329 1 1 144 ASN CG   C 103.929 -16.084  19.983 1.00 . A A . 144 ASN CG   1 1 
       1 2330 1 1 144 ASN H    H 107.963 -16.556  19.230 1.00 . A A . 144 ASN H    1 1 
       1 2331 1 1 144 ASN HA   H 105.922 -14.507  19.913 1.00 . A A . 144 ASN HA   1 1 
       1 2332 1 1 144 ASN HB2  H 105.498 -16.829  18.720 1.00 . A A . 144 ASN HB2  1 1 
       1 2333 1 1 144 ASN HB3  H 105.537 -17.449  20.371 1.00 . A A . 144 ASN HB3  1 1 
       1 2334 1 1 144 ASN HD21 H 104.188 -14.419  18.933 1.00 . A A . 144 ASN HD21 1 1 
       1 2335 1 1 144 ASN HD22 H 102.639 -14.624  19.598 1.00 . A A . 144 ASN HD22 1 1 
       1 2336 1 1 144 ASN N    N 107.622 -15.654  19.406 1.00 . A A . 144 ASN N    1 1 
       1 2337 1 1 144 ASN ND2  N 103.554 -14.948  19.461 1.00 . A A . 144 ASN ND2  1 1 
       1 2338 1 1 144 ASN O    O 106.268 -14.674  22.411 1.00 . A A . 144 ASN O    1 1 
       1 2339 1 1 144 ASN OD1  O 103.143 -16.740  20.638 1.00 . A A . 144 ASN OD1  1 1 
       1 2340 1 1 145 ALA C    C 108.966 -17.394  23.684 1.00 . A A . 145 ALA C    1 1 
       1 2341 1 1 145 ALA CA   C 107.590 -16.744  23.530 1.00 . A A . 145 ALA CA   1 1 
       1 2342 1 1 145 ALA CB   C 106.530 -17.625  24.195 1.00 . A A . 145 ALA CB   1 1 
       1 2343 1 1 145 ALA H    H 107.557 -17.291  21.448 1.00 . A A . 145 ALA H    1 1 
       1 2344 1 1 145 ALA HA   H 107.596 -15.770  23.997 1.00 . A A . 145 ALA HA   1 1 
       1 2345 1 1 145 ALA HB1  H 106.969 -18.574  24.464 1.00 . A A . 145 ALA HB1  1 1 
       1 2346 1 1 145 ALA HB2  H 105.714 -17.788  23.506 1.00 . A A . 145 ALA HB2  1 1 
       1 2347 1 1 145 ALA HB3  H 106.160 -17.135  25.083 1.00 . A A . 145 ALA HB3  1 1 
       1 2348 1 1 145 ALA N    N 107.275 -16.599  22.081 1.00 . A A . 145 ALA N    1 1 
       1 2349 1 1 145 ALA O    O 109.827 -16.892  24.379 1.00 . A A . 145 ALA O    1 1 
       1 2350 1 1 146 ASP C    C 110.964 -19.191  24.602 1.00 . A A . 146 ASP C    1 1 
       1 2351 1 1 146 ASP CA   C 110.500 -19.191  23.144 1.00 . A A . 146 ASP CA   1 1 
       1 2352 1 1 146 ASP CB   C 111.528 -18.452  22.284 1.00 . A A . 146 ASP CB   1 1 
       1 2353 1 1 146 ASP CG   C 111.491 -19.002  20.857 1.00 . A A . 146 ASP CG   1 1 
       1 2354 1 1 146 ASP H    H 108.472 -18.894  22.482 1.00 . A A . 146 ASP H    1 1 
       1 2355 1 1 146 ASP HA   H 110.406 -20.209  22.796 1.00 . A A . 146 ASP HA   1 1 
       1 2356 1 1 146 ASP HB2  H 111.294 -17.397  22.272 1.00 . A A . 146 ASP HB2  1 1 
       1 2357 1 1 146 ASP HB3  H 112.515 -18.598  22.698 1.00 . A A . 146 ASP HB3  1 1 
       1 2358 1 1 146 ASP N    N 109.180 -18.507  23.039 1.00 . A A . 146 ASP N    1 1 
       1 2359 1 1 146 ASP O    O 112.122 -18.969  24.894 1.00 . A A . 146 ASP O    1 1 
       1 2360 1 1 146 ASP OD1  O 110.433 -19.448  20.443 1.00 . A A . 146 ASP OD1  1 1 
       1 2361 1 1 146 ASP OD2  O 112.519 -18.966  20.203 1.00 . A A . 146 ASP OD2  1 1 
       1 2362 1 1 147 SER C    C 110.373 -20.879  27.500 1.00 . A A . 147 SER C    1 1 
       1 2363 1 1 147 SER CA   C 110.468 -19.452  26.956 1.00 . A A . 147 SER CA   1 1 
       1 2364 1 1 147 SER CB   C 109.536 -18.539  27.752 1.00 . A A . 147 SER CB   1 1 
       1 2365 1 1 147 SER H    H 109.141 -19.616  25.266 1.00 . A A . 147 SER H    1 1 
       1 2366 1 1 147 SER HA   H 111.485 -19.100  27.051 1.00 . A A . 147 SER HA   1 1 
       1 2367 1 1 147 SER HB2  H 108.774 -18.143  27.102 1.00 . A A . 147 SER HB2  1 1 
       1 2368 1 1 147 SER HB3  H 109.069 -19.107  28.546 1.00 . A A . 147 SER HB3  1 1 
       1 2369 1 1 147 SER HG   H 110.817 -17.810  29.023 1.00 . A A . 147 SER HG   1 1 
       1 2370 1 1 147 SER N    N 110.071 -19.439  25.520 1.00 . A A . 147 SER N    1 1 
       1 2371 1 1 147 SER O    O 109.527 -21.187  28.316 1.00 . A A . 147 SER O    1 1 
       1 2372 1 1 147 SER OG   O 110.289 -17.464  28.300 1.00 . A A . 147 SER OG   1 1 
       1 2373 1 1 148 GLY C    C 110.749 -24.087  26.418 1.00 . A A . 148 GLY C    1 1 
       1 2374 1 1 148 GLY CA   C 111.193 -23.158  27.550 1.00 . A A . 148 GLY CA   1 1 
       1 2375 1 1 148 GLY H    H 111.910 -21.483  26.399 1.00 . A A . 148 GLY H    1 1 
       1 2376 1 1 148 GLY HA2  H 112.177 -23.448  27.890 1.00 . A A . 148 GLY HA2  1 1 
       1 2377 1 1 148 GLY HA3  H 110.492 -23.232  28.367 1.00 . A A . 148 GLY HA3  1 1 
       1 2378 1 1 148 GLY N    N 111.235 -21.753  27.056 1.00 . A A . 148 GLY N    1 1 
       1 2379 1 1 148 GLY O    O 111.552 -24.757  25.801 1.00 . A A . 148 GLY O    1 1 
       1 2380 1 1 149 GLN C    C 109.501 -24.510  23.705 1.00 . A A . 149 GLN C    1 1 
       1 2381 1 1 149 GLN CA   C 108.979 -25.018  25.051 1.00 . A A . 149 GLN CA   1 1 
       1 2382 1 1 149 GLN CB   C 107.449 -25.006  25.041 1.00 . A A . 149 GLN CB   1 1 
       1 2383 1 1 149 GLN CD   C 106.930 -27.369  25.663 1.00 . A A . 149 GLN CD   1 1 
       1 2384 1 1 149 GLN CG   C 106.923 -25.919  26.150 1.00 . A A . 149 GLN CG   1 1 
       1 2385 1 1 149 GLN H    H 108.843 -23.584  26.653 1.00 . A A . 149 GLN H    1 1 
       1 2386 1 1 149 GLN HA   H 109.331 -26.025  25.217 1.00 . A A . 149 GLN HA   1 1 
       1 2387 1 1 149 GLN HB2  H 107.097 -23.997  25.207 1.00 . A A . 149 GLN HB2  1 1 
       1 2388 1 1 149 GLN HB3  H 107.092 -25.360  24.086 1.00 . A A . 149 GLN HB3  1 1 
       1 2389 1 1 149 GLN HE21 H 108.048 -28.020  27.170 1.00 . A A . 149 GLN HE21 1 1 
       1 2390 1 1 149 GLN HE22 H 107.583 -29.205  26.046 1.00 . A A . 149 GLN HE22 1 1 
       1 2391 1 1 149 GLN HG2  H 107.556 -25.828  27.022 1.00 . A A . 149 GLN HG2  1 1 
       1 2392 1 1 149 GLN HG3  H 105.915 -25.631  26.406 1.00 . A A . 149 GLN HG3  1 1 
       1 2393 1 1 149 GLN N    N 109.474 -24.132  26.142 1.00 . A A . 149 GLN N    1 1 
       1 2394 1 1 149 GLN NE2  N 107.574 -28.273  26.350 1.00 . A A . 149 GLN NE2  1 1 
       1 2395 1 1 149 GLN O    O 108.703 -24.388  22.791 1.00 . A A . 149 GLN O    1 1 
       1 2396 1 1 149 GLN OXT  O 110.690 -24.253  23.612 1.00 . A A . 149 GLN OXT  1 1 
       1 2397 1 1 149 GLN OE1  O 106.342 -27.684  24.648 1.00 . A A . 149 GLN OE1  1 1 
    stop_

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