BMRB

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
379839 1i5t RC 5026 cing 4-filtered-FRED STAR entry full 1564


data_FRED_restraints_with_modified_coordinates_PDB_code_1i5t

# This FRED archive file contains, for PDB entry <1i5t>:
# 
# - 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_1i5t
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1i5t
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        12350.97

    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 $CYTOCHROME_C A . 1 1 
       2 . 2 $CYANIDE_ION  B . 1 1 
       3 . 3 $HEME_C       C . 1 1 
    stop_

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

       2 2 CYN 1 CYN 1 1 
       3 3 HEC 1 HEC 1 1 
    stop_

save_


save_CYTOCHROME_C
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CYTOCHROME C"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GDVEKGKKIFVQKCAQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGFTYTDANKNKGITWKEETLMEYLENPKKYIPGTKMIFAGIKKKTEREDLIAYLKKATNE
    _Entity.Number_of_monomers           104

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

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

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

       GLY   1   1 1 1 
       ASP   2   2 1 1 
       VAL   3   3 1 1 
       GLU   4   4 1 1 
       LYS   5   5 1 1 
       GLY   6   6 1 1 
       LYS   7   7 1 1 
       LYS   8   8 1 1 
       ILE   9   9 1 1 
       PHE  10  10 1 1 
       VAL  11  11 1 1 
       GLN  12  12 1 1 
       LYS  13  13 1 1 
       CYS  14  14 1 1 
       ALA  15  15 1 1 
       GLN  16  16 1 1 
       CYS  17  17 1 1 
       HIS  18  18 1 1 
       THR  19  19 1 1 
       VAL  20  20 1 1 
       GLU  21  21 1 1 
       LYS  22  22 1 1 
       GLY  23  23 1 1 
       GLY  24  24 1 1 
       LYS  25  25 1 1 
       HIS  26  26 1 1 
       LYS  27  27 1 1 
       THR  28  28 1 1 
       GLY  29  29 1 1 
       PRO  30  30 1 1 
       ASN  31  31 1 1 
       LEU  32  32 1 1 
       HIS  33  33 1 1 
       GLY  34  34 1 1 
       LEU  35  35 1 1 
       PHE  36  36 1 1 
       GLY  37  37 1 1 
       ARG  38  38 1 1 
       LYS  39  39 1 1 
       THR  40  40 1 1 
       GLY  41  41 1 1 
       GLN  42  42 1 1 
       ALA  43  43 1 1 
       PRO  44  44 1 1 
       GLY  45  45 1 1 
       PHE  46  46 1 1 
       THR  47  47 1 1 
       TYR  48  48 1 1 
       THR  49  49 1 1 
       ASP  50  50 1 1 
       ALA  51  51 1 1 
       ASN  52  52 1 1 
       LYS  53  53 1 1 
       ASN  54  54 1 1 
       LYS  55  55 1 1 
       GLY  56  56 1 1 
       ILE  57  57 1 1 
       THR  58  58 1 1 
       TRP  59  59 1 1 
       LYS  60  60 1 1 
       GLU  61  61 1 1 
       GLU  62  62 1 1 
       THR  63  63 1 1 
       LEU  64  64 1 1 
       MET  65  65 1 1 
       GLU  66  66 1 1 
       TYR  67  67 1 1 
       LEU  68  68 1 1 
       GLU  69  69 1 1 
       ASN  70  70 1 1 
       PRO  71  71 1 1 
       LYS  72  72 1 1 
       LYS  73  73 1 1 
       TYR  74  74 1 1 
       ILE  75  75 1 1 
       PRO  76  76 1 1 
       GLY  77  77 1 1 
       THR  78  78 1 1 
       LYS  79  79 1 1 
       MET  80  80 1 1 
       ILE  81  81 1 1 
       PHE  82  82 1 1 
       ALA  83  83 1 1 
       GLY  84  84 1 1 
       ILE  85  85 1 1 
       LYS  86  86 1 1 
       LYS  87  87 1 1 
       LYS  88  88 1 1 
       THR  89  89 1 1 
       GLU  90  90 1 1 
       ARG  91  91 1 1 
       GLU  92  92 1 1 
       ASP  93  93 1 1 
       LEU  94  94 1 1 
       ILE  95  95 1 1 
       ALA  96  96 1 1 
       TYR  97  97 1 1 
       LEU  98  98 1 1 
       LYS  99  99 1 1 
       LYS 100 100 1 1 
       ALA 101 101 1 1 
       THR 102 102 1 1 
       ASN 103 103 1 1 
       GLU 104 104 1 1 
    stop_

save_


save_CYANIDE_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CYANIDE ION"
    _Entity.Type         non-polymer

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

       1 CYN $CYN 1 2 
    stop_

save_


save_HEME_C
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "HEME C"
    _Entity.Type         non-polymer

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

       1 HEC $HEC 1 3 
    stop_

save_


save_CYN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CYN
    _Chem_comp.Type         non-polymer

save_


save_HEC
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HEC
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

          1 1 1 1 1   1 GLY H1   .   1 GLY  HN   1 1 
          1 1 2 1 1   1 GLY HA2  .   1 GLY  HA1  1 1 
          2 1 1 1 1   1 GLY H1   .   1 GLY  HN   1 1 
          2 1 2 1 1   1 GLY HA3  .   1 GLY  HA2  1 1 
          3 1 1 1 1   1 GLY H1   .   1 GLY  HN   1 1 
          3 1 2 1 1   2 ASP H    .   2 ASP- HN   1 1 
          4 1 1 1 1   1 GLY H1   .   1 GLY  HN   1 1 
          4 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
          5 1 1 1 1   1 GLY HA2  .   1 GLY  HA1  1 1 
          5 1 2 1 1   2 ASP H    .   2 ASP- HN   1 1 
          6 1 1 1 1   1 GLY HA2  .   1 GLY  HA1  1 1 
          6 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
          7 1 1 1 1   1 GLY HA3  .   1 GLY  HA2  1 1 
          7 1 2 1 1   2 ASP H    .   2 ASP- HN   1 1 
          8 1 1 1 1   1 GLY HA3  .   1 GLY  HA2  1 1 
          8 1 2 1 1  92 GLU HB2  .  92 GLU- HB2  1 1 
          9 1 1 1 1   1 GLY HA3  .   1 GLY  HA2  1 1 
          9 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
         10 1 1 1 1   1 GLY HA3  .   1 GLY  HA2  1 1 
         10 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         11 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         11 1 2 1 1   2 ASP HB2  .   2 ASP- HB3  1 1 
         12 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         12 1 2 1 1   2 ASP HB3  .   2 ASP- HB2  1 1 
         13 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         13 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         14 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         14 1 2 1 1   5 LYS HB2  .   5 LYS+ HB2  1 1 
         15 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         15 1 2 1 1   5 LYS HB3  .   5 LYS+ HB3  1 1 
         16 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         16 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         17 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         17 1 2 1 1  93 ASP H    .  93 ASP- HN   1 1 
         18 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         18 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
         19 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         19 1 2 1 1  93 ASP HB2  .  93 ASP- HB2  1 1 
         20 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         20 1 2 1 1  93 ASP HB3  .  93 ASP- HB3  1 1 
         21 1 1 1 1   2 ASP H    .   2 ASP- HN   1 1 
         21 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         22 1 1 1 1   2 ASP HA   .   2 ASP- HA   1 1 
         22 1 2 1 1   2 ASP HB2  .   2 ASP- HB3  1 1 
         23 1 1 1 1   2 ASP HA   .   2 ASP- HA   1 1 
         23 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         24 1 1 1 1   2 ASP HA   .   2 ASP- HA   1 1 
         24 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         25 1 1 1 1   2 ASP HB2  .   2 ASP- HB3  1 1 
         25 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         26 1 1 1 1   2 ASP HB2  .   2 ASP- HB3  1 1 
         26 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         27 1 1 1 1   2 ASP HB2  .   2 ASP- HB3  1 1 
         27 1 2 1 1   5 LYS HB2  .   5 LYS+ HB2  1 1 
         28 1 1 1 1   2 ASP HB2  .   2 ASP- HB3  1 1 
         28 1 2 1 1   5 LYS HB3  .   5 LYS+ HB3  1 1 
         29 1 1 1 1   2 ASP HB2  .   2 ASP- HB3  1 1 
         29 1 2 1 1   5 LYS HG3  .   5 LYS+ HG3  1 1 
         30 1 1 1 1   2 ASP HB2  .   2 ASP- HB3  1 1 
         30 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
         31 1 1 1 1   2 ASP HB3  .   2 ASP- HB2  1 1 
         31 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         32 1 1 1 1   2 ASP HB3  .   2 ASP- HB2  1 1 
         32 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         33 1 1 1 1   2 ASP HB3  .   2 ASP- HB2  1 1 
         33 1 2 1 1   5 LYS HB2  .   5 LYS+ HB2  1 1 
         34 1 1 1 1   2 ASP HB3  .   2 ASP- HB2  1 1 
         34 1 2 1 1   5 LYS HB3  .   5 LYS+ HB3  1 1 
         35 1 1 1 1   2 ASP HB3  .   2 ASP- HB2  1 1 
         35 1 2 1 1   5 LYS HG3  .   5 LYS+ HG3  1 1 
         36 1 1 1 1   2 ASP HB3  .   2 ASP- HB2  1 1 
         36 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
         37 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         37 1 2 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         38 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         38 1 2 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         39 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         39 1 2 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         40 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         40 1 2 1 1   4 GLU H    .   4 GLU- HN   1 1 
         41 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         41 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         42 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         42 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         43 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         43 1 2 1 1  97 TYR HA   .  97 TYR  HA   1 1 
         44 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         44 1 2 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         45 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         45 1 2 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         46 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         46 1 2 1 1   4 GLU H    .   4 GLU- HN   1 1 
         47 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         47 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         48 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         48 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         49 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         49 1 2 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
         50 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         50 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         51 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         51 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         52 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         52 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
         53 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         53 1 2 1 1  97 TYR HA   .  97 TYR  HA   1 1 
         54 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         54 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
         55 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         55 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
         56 1 1 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         56 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         57 1 1 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         57 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         58 1 1 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         58 1 2 1 1  97 TYR HA   .  97 TYR  HA   1 1 
         59 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         59 1 2 1 1   4 GLU H    .   4 GLU- HN   1 1 
         60 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         60 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 1 
         61 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         61 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         62 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         62 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
         63 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         63 1 2 1 1  97 TYR HA   .  97 TYR  HA   1 1 
         64 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         64 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
         65 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         65 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
         66 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         66 1 2 1 1 100 LYS QE   . 100 LYS+ QE   1 1 
         67 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         67 1 2 1 1   4 GLU H    .   4 GLU- HN   1 1 
         68 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         68 1 2 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         69 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         69 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         70 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         70 1 2 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         71 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         71 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         72 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         72 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
         73 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         73 1 2 1 1  97 TYR HA   .  97 TYR  HA   1 1 
         74 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         74 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
         75 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         75 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
         76 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         76 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
         77 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         77 1 2 1 1 100 LYS QE   . 100 LYS+ QE   1 1 
         78 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
         78 1 2 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
         79 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
         79 1 2 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
         80 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
         80 1 2 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
         81 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
         81 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         82 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         82 1 2 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
         83 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         83 1 2 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
         84 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         84 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         85 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         85 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         86 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         86 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         87 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         87 1 2 1 1   7 LYS QB   .   7 LYS+ QB   1 1 
         88 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         88 1 2 1 1   7 LYS QD   .   7 LYS+ HD2  1 1 
         89 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         89 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
         90 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         90 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
         91 1 1 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
         91 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         92 1 1 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
         92 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         93 1 1 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
         93 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         94 1 1 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
         94 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         95 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         95 1 2 1 1   5 LYS HB2  .   5 LYS+ HB2  1 1 
         96 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         96 1 2 1 1   5 LYS HB3  .   5 LYS+ HB3  1 1 
         97 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         97 1 2 1 1   5 LYS HG2  .   5 LYS+ HG2  1 1 
         98 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         98 1 2 1 1   5 LYS HG3  .   5 LYS+ HG3  1 1 
         99 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         99 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
        100 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
        100 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        101 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
        101 1 2 1 1   5 LYS HB2  .   5 LYS+ HB2  1 1 
        102 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
        102 1 2 1 1   5 LYS HB3  .   5 LYS+ HB3  1 1 
        103 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
        103 1 2 1 1   5 LYS HG2  .   5 LYS+ HG2  1 1 
        104 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
        104 1 2 1 1   5 LYS HG3  .   5 LYS+ HG3  1 1 
        105 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
        105 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
        106 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
        106 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        107 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
        107 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        108 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
        108 1 2 1 1   8 LYS HB2  .   8 LYS+ HB2  1 1 
        109 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
        109 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        110 1 1 1 1   5 LYS HB2  .   5 LYS+ HB2  1 1 
        110 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
        111 1 1 1 1   5 LYS HB2  .   5 LYS+ HB2  1 1 
        111 1 2 1 1  93 ASP HB2  .  93 ASP- HB2  1 1 
        112 1 1 1 1   5 LYS HB2  .   5 LYS+ HB2  1 1 
        112 1 2 1 1  93 ASP HB3  .  93 ASP- HB3  1 1 
        113 1 1 1 1   5 LYS HB3  .   5 LYS+ HB3  1 1 
        113 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
        114 1 1 1 1   5 LYS HB3  .   5 LYS+ HB3  1 1 
        114 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        115 1 1 1 1   5 LYS HG3  .   5 LYS+ HG3  1 1 
        115 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
        116 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
        116 1 2 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        117 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
        117 1 2 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        118 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
        118 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        119 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
        119 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        120 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
        120 1 2 1 1  93 ASP HB2  .  93 ASP- HB2  1 1 
        121 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
        121 1 2 1 1  93 ASP HB3  .  93 ASP- HB3  1 1 
        122 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
        122 1 2 1 1  94 LEU HA   .  94 LEU  HA   1 1 
        123 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
        123 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
        124 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
        124 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
        125 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        125 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        126 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        126 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        127 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        127 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        128 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        128 1 2 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        129 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        129 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        130 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        130 1 2 1 1  93 ASP HB2  .  93 ASP- HB2  1 1 
        131 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        131 1 2 1 1  93 ASP HB3  .  93 ASP- HB3  1 1 
        132 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        132 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
        133 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        133 1 2 1 1  94 LEU HA   .  94 LEU  HA   1 1 
        134 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        134 1 2 1 1  94 LEU HB3  .  94 LEU  HB3  1 1 
        135 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        135 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        136 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        136 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
        137 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        137 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
        138 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
        138 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
        139 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        139 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        140 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        140 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        141 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        141 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        142 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        142 1 2 1 1  93 ASP HB2  .  93 ASP- HB2  1 1 
        143 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        143 1 2 1 1  93 ASP HB3  .  93 ASP- HB3  1 1 
        144 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        144 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
        145 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        145 1 2 1 1  94 LEU HB3  .  94 LEU  HB3  1 1 
        146 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        146 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        147 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        147 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
        148 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        148 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
        149 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
        149 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
        150 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        150 1 2 1 1   7 LYS QD   .   7 LYS+ HD2  1 1 
        151 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        151 1 2 1 1   7 LYS HG2  .   7 LYS+ HG2  1 1 
        152 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        152 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        153 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        153 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        154 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        154 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
        155 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        155 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
        156 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
        156 1 2 1 1  97 TYR QD   .  97 TYR  HD2  1 1 
        157 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        157 1 2 1 1   7 LYS QD   .   7 LYS+ HD2  1 1 
        158 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        158 1 2 1 1   7 LYS HG2  .   7 LYS+ HG2  1 1 
        159 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        159 1 2 1 1   7 LYS HG3  .   7 LYS+ HG3  1 1 
        160 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        160 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        161 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        161 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        162 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        162 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        163 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        163 1 2 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        164 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        164 1 2 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        165 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        165 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        166 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        166 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
        167 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        167 1 2 1 1  97 TYR QE   .  97 TYR  HE1  1 1 
        168 1 1 1 1   7 LYS QB   .   7 LYS+ QB   1 1 
        168 1 2 1 1   7 LYS QD   .   7 LYS+ HD2  1 1 
        169 1 1 1 1   7 LYS QB   .   7 LYS+ QB   1 1 
        169 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        170 1 1 1 1   7 LYS QD   .   7 LYS+ HD2  1 1 
        170 1 2 1 1  97 TYR QE   .  97 TYR  HE1  1 1 
        171 1 1 1 1   7 LYS HG2  .   7 LYS+ HG2  1 1 
        171 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        172 1 1 1 1   7 LYS HG3  .   7 LYS+ HG3  1 1 
        172 1 2 1 1  97 TYR QE   .  97 TYR  HE1  1 1 
        173 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        173 1 2 1 1   8 LYS HB2  .   8 LYS+ HB2  1 1 
        174 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        174 1 2 1 1   8 LYS HG2  .   8 LYS+ HG2  1 1 
        175 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        175 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        176 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        176 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        177 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        177 1 2 1 1   8 LYS HB2  .   8 LYS+ HB2  1 1 
        178 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        178 1 2 1 1   8 LYS HG2  .   8 LYS+ HG2  1 1 
        179 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        179 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        180 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        180 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        181 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        181 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        182 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        182 1 2 1 1  11 VAL HB   .  11 VAL  HB   1 1 
        183 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        183 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 1 
        184 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        184 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        185 1 1 1 1   8 LYS HB2  .   8 LYS+ HB2  1 1 
        185 1 2 1 1   8 LYS HG2  .   8 LYS+ HG2  1 1 
        186 1 1 1 1   8 LYS HB2  .   8 LYS+ HB2  1 1 
        186 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        187 1 1 1 1   8 LYS HB2  .   8 LYS+ HB2  1 1 
        187 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        188 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        188 1 2 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        189 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        189 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        190 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        190 1 2 1 1   9 ILE HG12 .   9 ILE  HG12 1 1 
        191 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        191 1 2 1 1   9 ILE HG13 .   9 ILE  HG13 1 1 
        192 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        192 1 2 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        193 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        193 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        194 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        194 1 2 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        195 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        195 1 2 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        196 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        196 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        197 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        197 1 2 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        198 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        198 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        199 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        199 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        200 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        200 1 2 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        201 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        201 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        202 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        202 1 2 1 1   9 ILE HG12 .   9 ILE  HG12 1 1 
        203 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        203 1 2 1 1   9 ILE HG13 .   9 ILE  HG13 1 1 
        204 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        204 1 2 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        205 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        205 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        206 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        206 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        207 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        207 1 2 1 1  12 GLN HB2  .  12 GLN  HB2  1 1 
        208 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        208 1 2 1 1  12 GLN HB3  .  12 GLN  HB3  1 1 
        209 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        209 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        210 1 1 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        210 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        211 1 1 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        211 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        212 1 1 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        212 1 2 1 1  94 LEU HB2  .  94 LEU  HB2  1 1 
        213 1 1 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        213 1 2 1 1  94 LEU HB3  .  94 LEU  HB3  1 1 
        214 1 1 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        214 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        215 1 1 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        215 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
        216 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        216 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        217 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        217 1 2 1 1  13 LYS QE   .  13 LYS+ QE   1 1 
        218 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        218 1 2 1 1  90 GLU HA   .  90 GLU- HA   1 1 
        219 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        219 1 2 1 1  90 GLU HB2  .  90 GLU- HB2  1 1 
        220 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        220 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 1 
        221 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        221 1 2 1 1  90 GLU HG2  .  90 GLU- HG2  1 1 
        222 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        222 1 2 1 1  90 GLU HG3  .  90 GLU- HG3  1 1 
        223 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        223 1 2 1 1  93 ASP H    .  93 ASP- HN   1 1 
        224 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        224 1 2 1 1  93 ASP HB2  .  93 ASP- HB2  1 1 
        225 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        225 1 2 1 1  93 ASP HB3  .  93 ASP- HB3  1 1 
        226 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        226 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
        227 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 1 
        227 1 2 1 1  94 LEU HA   .  94 LEU  HA   1 1 
        228 1 1 1 1   9 ILE HG13 .   9 ILE  HG13 1 1 
        228 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        229 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        229 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        230 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        230 1 2 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        231 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        231 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        232 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        232 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        233 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        233 1 2 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        234 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        234 1 2 1 1  13 LYS HB3  .  13 LYS+ HB2  1 1 
        235 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        235 1 2 1 1  13 LYS QE   .  13 LYS+ QE   1 1 
        236 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        236 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
        237 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        237 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 1 
        238 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        238 1 2 1 1  90 GLU HG3  .  90 GLU- HG3  1 1 
        239 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        239 1 2 1 1  94 LEU HA   .  94 LEU  HA   1 1 
        240 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        240 1 2 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        241 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        241 1 2 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        242 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        242 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        243 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        243 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        244 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        244 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        245 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        245 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
        246 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        246 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        247 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        247 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        248 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        248 1 2 1 1  14 CYS H    .  14 CYSS HN   1 1 
        249 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        249 1 2 1 1  14 CYS HB2  .  14 CYSS HB3  1 1 
        250 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        250 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        251 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        251 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
        252 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        252 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        253 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        253 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        254 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        254 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
        255 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        255 1 2 1 1  97 TYR QE   .  97 TYR  HE2  1 1 
        256 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        256 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        257 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        257 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        258 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        258 1 2 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        259 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        259 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        260 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        260 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
        261 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        261 1 2 1 1  97 TYR QD   .  97 TYR  HD2  1 1 
        262 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        262 1 2 1 1  97 TYR QE   .  97 TYR  HE2  1 1 
        263 1 1 1 1  10 PHE HD1  .  10 PHE  HD1  1 1 
        263 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        264 1 1 1 1  10 PHE HD1  .  10 PHE  HD1  1 1 
        264 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        265 1 1 1 1  10 PHE HD2  .  10 PHE  HD2  1 1 
        265 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        266 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        266 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        267 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        267 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        268 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        268 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        269 1 1 1 1  10 PHE HE2  .  10 PHE  HE2  1 1 
        269 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        270 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        270 1 2 1 1  14 CYS HB2  .  14 CYSS HB3  1 1 
        271 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        271 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 1 
        272 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        272 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        273 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        273 1 2 1 1  18 HIS H    .  18 HIS  HN   1 1 
        274 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        274 1 2 1 1  18 HIS HB2  .  18 HIS  HB2  1 1 
        275 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        275 1 2 1 1  18 HIS HB3  .  18 HIS  HB3  1 1 
        276 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        276 1 2 1 1  19 THR HA   .  19 THR  HA   1 1 
        277 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        277 1 2 1 1  20 VAL H    .  20 VAL  HN   1 1 
        278 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        278 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        279 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        279 1 2 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        280 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        280 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        281 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        281 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        282 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        282 1 2 1 1  11 VAL HB   .  11 VAL  HB   1 1 
        283 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        283 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 1 
        284 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        284 1 2 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        285 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        285 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        286 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        286 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 1 
        287 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        287 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        288 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        288 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        289 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        289 1 2 1 1  11 VAL HB   .  11 VAL  HB   1 1 
        290 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        290 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 1 
        291 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        291 1 2 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        292 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        292 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        293 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        293 1 2 1 1  14 CYS H    .  14 CYSS HN   1 1 
        294 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        294 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        295 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        295 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 1 
        296 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        296 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        297 1 1 1 1  11 VAL HB   .  11 VAL  HB   1 1 
        297 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        298 1 1 1 1  11 VAL HB   .  11 VAL  HB   1 1 
        298 1 2 1 1  12 GLN HG2  .  12 GLN  HG2  1 1 
        299 1 1 1 1  11 VAL HB   .  11 VAL  HB   1 1 
        299 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 1 
        300 1 1 1 1  11 VAL MG1  .  11 VAL  QG1  1 1 
        300 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        301 1 1 1 1  11 VAL MG1  .  11 VAL  QG1  1 1 
        301 1 2 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        302 1 1 1 1  11 VAL MG1  .  11 VAL  QG1  1 1 
        302 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        303 1 1 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        303 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        304 1 1 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        304 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        305 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        305 1 2 1 1  12 GLN HB2  .  12 GLN  HB2  1 1 
        306 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        306 1 2 1 1  12 GLN HB3  .  12 GLN  HB3  1 1 
        307 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        307 1 2 1 1  12 GLN HG2  .  12 GLN  HG2  1 1 
        308 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        308 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 1 
        309 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        309 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        310 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        310 1 2 1 1  13 LYS HB3  .  13 LYS+ HB2  1 1 
        311 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        311 1 2 1 1  14 CYS H    .  14 CYSS HN   1 1 
        312 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        312 1 2 1 1  12 GLN HB3  .  12 GLN  HB3  1 1 
        313 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        313 1 2 1 1  12 GLN HG2  .  12 GLN  HG2  1 1 
        314 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        314 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 1 
        315 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        315 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        316 1 1 1 1  12 GLN HB2  .  12 GLN  HB2  1 1 
        316 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        317 1 1 1 1  12 GLN HB3  .  12 GLN  HB3  1 1 
        317 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        318 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        318 1 2 1 1  13 LYS HB3  .  13 LYS+ HB2  1 1 
        319 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        319 1 2 1 1  13 LYS QD   .  13 LYS+ QD   1 1 
        320 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        320 1 2 1 1  14 CYS H    .  14 CYSS HN   1 1 
        321 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        321 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        322 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        322 1 2 1 1  13 LYS QD   .  13 LYS+ QD   1 1 
        323 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        323 1 2 1 1  14 CYS H    .  14 CYSS HN   1 1 
        324 1 1 1 1  13 LYS HB3  .  13 LYS+ HB2  1 1 
        324 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
        325 1 1 1 1  13 LYS QD   .  13 LYS+ QD   1 1 
        325 1 2 1 1  14 CYS H    .  14 CYSS HN   1 1 
        326 1 1 1 1  13 LYS QE   .  13 LYS+ QE   1 1 
        326 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
        327 1 1 1 1  13 LYS QE   .  13 LYS+ QE   1 1 
        327 1 2 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
        328 1 1 1 1  13 LYS QG   .  13 LYS+ QG   1 1 
        328 1 2 1 1  14 CYS H    .  14 CYSS HN   1 1 
        329 1 1 1 1  13 LYS QG   .  13 LYS+ QG   1 1 
        329 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
        330 1 1 1 1  14 CYS H    .  14 CYSS HN   1 1 
        330 1 2 1 1  14 CYS HB2  .  14 CYSS HB3  1 1 
        331 1 1 1 1  14 CYS H    .  14 CYSS HN   1 1 
        331 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        332 1 1 1 1  14 CYS H    .  14 CYSS HN   1 1 
        332 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 1 
        333 1 1 1 1  14 CYS H    .  14 CYSS HN   1 1 
        333 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        334 1 1 1 1  14 CYS H    .  14 CYSS HN   1 1 
        334 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        335 1 1 1 1  14 CYS HA   .  14 CYSS HA   1 1 
        335 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        336 1 1 1 1  14 CYS HB2  .  14 CYSS HB3  1 1 
        336 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        337 1 1 1 1  15 ALA H    .  15 ALA  HN   1 1 
        337 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        338 1 1 1 1  15 ALA H    .  15 ALA  HN   1 1 
        338 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        339 1 1 1 1  15 ALA H    .  15 ALA  HN   1 1 
        339 1 2 1 1  17 CYS H    .  17 CYSS HN   1 1 
        340 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 1 
        340 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        341 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 1 
        341 1 2 1 1  17 CYS H    .  17 CYSS HN   1 1 
        342 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 1 
        342 1 2 1 1  18 HIS H    .  18 HIS  HN   1 1 
        343 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 1 
        343 1 2 1 1  18 HIS HB3  .  18 HIS  HB3  1 1 
        344 1 1 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        344 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        345 1 1 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        345 1 2 1 1  18 HIS H    .  18 HIS  HN   1 1 
        346 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        346 1 2 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        347 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        347 1 2 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        348 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        348 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        349 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        349 1 2 1 1  16 GLN HG3  .  16 GLN  HG3  1 1 
        350 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        350 1 2 1 1  17 CYS H    .  17 CYSS HN   1 1 
        351 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        351 1 2 1 1  18 HIS H    .  18 HIS  HN   1 1 
        352 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        352 1 2 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        353 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        353 1 2 1 1  17 CYS H    .  17 CYSS HN   1 1 
        354 1 1 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        354 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        355 1 1 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        355 1 2 1 1  16 GLN HG3  .  16 GLN  HG3  1 1 
        356 1 1 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        356 1 2 1 1  17 CYS H    .  17 CYSS HN   1 1 
        357 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        357 1 2 1 1  17 CYS H    .  17 CYSS HN   1 1 
        358 1 1 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        358 1 2 1 1  17 CYS H    .  17 CYSS HN   1 1 
        359 1 1 1 1  16 GLN HG3  .  16 GLN  HG3  1 1 
        359 1 2 1 1  17 CYS H    .  17 CYSS HN   1 1 
        360 1 1 1 1  17 CYS H    .  17 CYSS HN   1 1 
        360 1 2 1 1  18 HIS H    .  18 HIS  HN   1 1 
        361 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 1 
        361 1 2 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        362 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 1 
        362 1 2 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        363 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 1 
        363 1 2 1 1  27 LYS HD2  .  27 LYS+ HD2  1 1 
        364 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 1 
        364 1 2 1 1  27 LYS QE   .  27 LYS+ QE   1 1 
        365 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 1 
        365 1 2 1 1  28 THR H    .  28 THR  HN   1 1 
        366 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 1 
        366 1 2 1 1  28 THR HA   .  28 THR  HA   1 1 
        367 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 1 
        367 1 2 1 1  28 THR HB   .  28 THR  HB   1 1 
        368 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 1 
        368 1 2 1 1  28 THR MG   .  28 THR  QG2  1 1 
        369 1 1 1 1  18 HIS H    .  18 HIS  HN   1 1 
        369 1 2 1 1  18 HIS HA   .  18 HIS  HA   1 1 
        370 1 1 1 1  18 HIS H    .  18 HIS  HN   1 1 
        370 1 2 1 1  18 HIS HB2  .  18 HIS  HB2  1 1 
        371 1 1 1 1  18 HIS HA   .  18 HIS  HA   1 1 
        371 1 2 1 1  19 THR HA   .  19 THR  HA   1 1 
        372 1 1 1 1  18 HIS HA   .  18 HIS  HA   1 1 
        372 1 2 1 1  19 THR HB   .  19 THR  HB   1 1 
        373 1 1 1 1  18 HIS HA   .  18 HIS  HA   1 1 
        373 1 2 1 1  27 LYS QB   .  27 LYS+ QB   1 1 
        374 1 1 1 1  18 HIS HA   .  18 HIS  HA   1 1 
        374 1 2 1 1  27 LYS HD2  .  27 LYS+ HD2  1 1 
        375 1 1 1 1  18 HIS HA   .  18 HIS  HA   1 1 
        375 1 2 1 1  27 LYS QD   .  27 LYS+ QD   1 1 
        376 1 1 1 1  18 HIS HA   .  18 HIS  HA   1 1 
        376 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        377 1 1 1 1  18 HIS HB2  .  18 HIS  HB2  1 1 
        377 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        378 1 1 1 1  18 HIS HB3  .  18 HIS  HB3  1 1 
        378 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        379 1 1 1 1  18 HIS HB3  .  18 HIS  HB3  1 1 
        379 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        380 1 1 1 1  18 HIS HB3  .  18 HIS  HB3  1 1 
        380 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        381 1 1 1 1  18 HIS HB3  .  18 HIS  HB3  1 1 
        381 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        382 1 1 1 1  18 HIS HD1  .  18 HIS  HD1  1 1 
        382 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        383 1 1 1 1  18 HIS HD1  .  18 HIS  HD1  1 1 
        383 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        384 1 1 1 1  18 HIS HD1  .  18 HIS  HD1  1 1 
        384 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        385 1 1 1 1  19 THR H    .  19 THR  HN   1 1 
        385 1 2 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        386 1 1 1 1  19 THR H    .  19 THR  HN   1 1 
        386 1 2 1 1  19 THR MG   .  19 THR  QG2  1 1 
        387 1 1 1 1  19 THR H    .  19 THR  HN   1 1 
        387 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        388 1 1 1 1  19 THR H    .  19 THR  HN   1 1 
        388 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        389 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        389 1 2 1 1  19 THR HB   .  19 THR  HB   1 1 
        390 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        390 1 2 1 1  19 THR MG   .  19 THR  QG2  1 1 
        391 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        391 1 2 1 1  20 VAL H    .  20 VAL  HN   1 1 
        392 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        392 1 2 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        393 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        393 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        394 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        394 1 2 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        395 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        395 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        396 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        396 1 2 1 1  20 VAL H    .  20 VAL  HN   1 1 
        397 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        397 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        398 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        398 1 2 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        399 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        399 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        400 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        400 1 2 1 1  21 GLU HG3  .  21 GLU- HG2  1 1 
        401 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        401 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        402 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        402 1 2 1 1  24 GLY HA2  .  24 GLY  HA1  1 1 
        403 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        403 1 2 1 1  24 GLY HA3  .  24 GLY  HA2  1 1 
        404 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        404 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        405 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        405 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        406 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        406 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        407 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        407 1 2 1 1  31 ASN QD   .  31 ASN  QD2  1 1 
        408 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        408 1 2 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        409 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        409 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        410 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        410 1 2 1 1  24 GLY HA3  .  24 GLY  HA2  1 1 
        411 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        411 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        412 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        412 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        413 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        413 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        414 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        414 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        415 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        415 1 2 1 1  20 VAL H    .  20 VAL  HN   1 1 
        416 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        416 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        417 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        417 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        418 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        418 1 2 1 1  24 GLY HA2  .  24 GLY  HA1  1 1 
        419 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        419 1 2 1 1  24 GLY HA3  .  24 GLY  HA2  1 1 
        420 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        420 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        421 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        421 1 2 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        422 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        422 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        423 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        423 1 2 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        424 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        424 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        425 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        425 1 2 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        426 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        426 1 2 1 1  21 GLU QB   .  21 GLU- HB2  1 1 
        427 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        427 1 2 1 1  21 GLU HG3  .  21 GLU- HG2  1 1 
        428 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        428 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
        429 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        429 1 2 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        430 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        430 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        431 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        431 1 2 1 1  31 ASN QD   .  31 ASN  QD2  1 1 
        432 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        432 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        433 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        433 1 2 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        434 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        434 1 2 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        435 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        435 1 2 1 1  33 HIS H    .  33 HIS  HN   1 1 
        436 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        436 1 2 1 1  33 HIS QB   .  33 HIS  HB2  1 1 
        437 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        437 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
        438 1 1 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        438 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        439 1 1 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        439 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
        440 1 1 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        440 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
        441 1 1 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        441 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
        442 1 1 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        442 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        443 1 1 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        443 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        444 1 1 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        444 1 2 1 1  97 TYR QE   .  97 TYR  HE1  1 1 
        445 1 1 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        445 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 1 
        446 1 1 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        446 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        447 1 1 1 1  20 VAL MG1  .  20 VAL  QG1  1 1 
        447 1 2 1 1 102 THR HA   . 102 THR  HA   1 1 
        448 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        448 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        449 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        449 1 2 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        450 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        450 1 2 1 1  21 GLU QB   .  21 GLU- HB2  1 1 
        451 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        451 1 2 1 1  21 GLU HG3  .  21 GLU- HG2  1 1 
        452 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        452 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        453 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        453 1 2 1 1  97 TYR QE   .  97 TYR  HE1  1 1 
        454 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        454 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        455 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        455 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
        456 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 1 
        456 1 2 1 1 102 THR HA   . 102 THR  HA   1 1 
        457 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        457 1 2 1 1  21 GLU QB   .  21 GLU- HB2  1 1 
        458 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        458 1 2 1 1  21 GLU HG3  .  21 GLU- HG2  1 1 
        459 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        459 1 2 1 1  21 GLU QB   .  21 GLU- HB2  1 1 
        460 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        460 1 2 1 1  21 GLU HG3  .  21 GLU- HG2  1 1 
        461 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        461 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        462 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        462 1 2 1 1  22 LYS HG3  .  22 LYS+ HG3  1 1 
        463 1 1 1 1  21 GLU QB   .  21 GLU- HB2  1 1 
        463 1 2 1 1  21 GLU HG3  .  21 GLU- HG2  1 1 
        464 1 1 1 1  21 GLU QB   .  21 GLU- HB2  1 1 
        464 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        465 1 1 1 1  21 GLU QB   .  21 GLU- HB2  1 1 
        465 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        466 1 1 1 1  21 GLU HG3  .  21 GLU- HG2  1 1 
        466 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        467 1 1 1 1  21 GLU HG3  .  21 GLU- HG2  1 1 
        467 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        468 1 1 1 1  21 GLU HG3  .  21 GLU- HG2  1 1 
        468 1 2 1 1  24 GLY HA2  .  24 GLY  HA1  1 1 
        469 1 1 1 1  21 GLU HG3  .  21 GLU- HG2  1 1 
        469 1 2 1 1  24 GLY HA3  .  24 GLY  HA2  1 1 
        470 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        470 1 2 1 1  22 LYS QB   .  22 LYS+ HB2  1 1 
        471 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        471 1 2 1 1  22 LYS QD   .  22 LYS+ HD2  1 1 
        472 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        472 1 2 1 1  22 LYS QE   .  22 LYS+ HE2  1 1 
        473 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        473 1 2 1 1  22 LYS HG2  .  22 LYS+ HG2  1 1 
        474 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        474 1 2 1 1  22 LYS HG3  .  22 LYS+ HG3  1 1 
        475 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        475 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        476 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        476 1 2 1 1  33 HIS QB   .  33 HIS  HB2  1 1 
        477 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        477 1 2 1 1  33 HIS HD2  .  33 HIS  HD2  1 1 
        478 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        478 1 2 1 1  22 LYS QD   .  22 LYS+ HD2  1 1 
        479 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        479 1 2 1 1  22 LYS QE   .  22 LYS+ HE2  1 1 
        480 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        480 1 2 1 1  22 LYS HG2  .  22 LYS+ HG2  1 1 
        481 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        481 1 2 1 1  22 LYS HG3  .  22 LYS+ HG3  1 1 
        482 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        482 1 2 1 1  23 GLY H    .  23 GLY  HN   1 1 
        483 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        483 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        484 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        484 1 2 1 1  33 HIS QB   .  33 HIS  HB3  1 1 
        485 1 1 1 1  22 LYS QB   .  22 LYS+ HB2  1 1 
        485 1 2 1 1  22 LYS QE   .  22 LYS+ HE2  1 1 
        486 1 1 1 1  22 LYS QB   .  22 LYS+ HB2  1 1 
        486 1 2 1 1  22 LYS HG3  .  22 LYS+ HG3  1 1 
        487 1 1 1 1  22 LYS QD   .  22 LYS+ HD2  1 1 
        487 1 2 1 1  22 LYS QE   .  22 LYS+ HE2  1 1 
        488 1 1 1 1  22 LYS HG2  .  22 LYS+ HG2  1 1 
        488 1 2 1 1  23 GLY H    .  23 GLY  HN   1 1 
        489 1 1 1 1  23 GLY H    .  23 GLY  HN   1 1 
        489 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        490 1 1 1 1  23 GLY H    .  23 GLY  HN   1 1 
        490 1 2 1 1  31 ASN QD   .  31 ASN  QD2  1 1 
        491 1 1 1 1  23 GLY HA2  .  23 GLY  HA1  1 1 
        491 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        492 1 1 1 1  23 GLY HA3  .  23 GLY  HA2  1 1 
        492 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        493 1 1 1 1  24 GLY H    .  24 GLY  HN   1 1 
        493 1 2 1 1  24 GLY HA3  .  24 GLY  HA2  1 1 
        494 1 1 1 1  24 GLY H    .  24 GLY  HN   1 1 
        494 1 2 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        495 1 1 1 1  24 GLY H    .  24 GLY  HN   1 1 
        495 1 2 1 1  31 ASN QD   .  31 ASN  QD2  1 1 
        496 1 1 1 1  24 GLY HA2  .  24 GLY  HA1  1 1 
        496 1 2 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        497 1 1 1 1  24 GLY HA3  .  24 GLY  HA2  1 1 
        497 1 2 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        498 1 1 1 1  24 GLY HA3  .  24 GLY  HA2  1 1 
        498 1 2 1 1  31 ASN QD   .  31 ASN  QD2  1 1 
        499 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        499 1 2 1 1  25 LYS HB2  .  25 LYS+ HB2  1 1 
        500 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        500 1 2 1 1  25 LYS HB3  .  25 LYS+ HB3  1 1 
        501 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        501 1 2 1 1  25 LYS HD2  .  25 LYS+ HD2  1 1 
        502 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        502 1 2 1 1  25 LYS QE   .  25 LYS+ QE   1 1 
        503 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        503 1 2 1 1  25 LYS QG   .  25 LYS+ HG2  1 1 
        504 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        504 1 2 1 1  26 HIS H    .  26 HIS  HN   1 1 
        505 1 1 1 1  25 LYS HA   .  25 LYS+ HA   1 1 
        505 1 2 1 1  25 LYS HB2  .  25 LYS+ HB2  1 1 
        506 1 1 1 1  25 LYS HA   .  25 LYS+ HA   1 1 
        506 1 2 1 1  25 LYS HD2  .  25 LYS+ HD2  1 1 
        507 1 1 1 1  25 LYS HA   .  25 LYS+ HA   1 1 
        507 1 2 1 1  25 LYS QG   .  25 LYS+ HG2  1 1 
        508 1 1 1 1  25 LYS HA   .  25 LYS+ HA   1 1 
        508 1 2 1 1  26 HIS H    .  26 HIS  HN   1 1 
        509 1 1 1 1  25 LYS HB3  .  25 LYS+ HB3  1 1 
        509 1 2 1 1  26 HIS H    .  26 HIS  HN   1 1 
        510 1 1 1 1  25 LYS QG   .  25 LYS+ HG2  1 1 
        510 1 2 1 1  26 HIS H    .  26 HIS  HN   1 1 
        511 1 1 1 1  25 LYS QG   .  25 LYS+ HG2  1 1 
        511 1 2 1 1  27 LYS HG3  .  27 LYS+ HG2  1 1 
        512 1 1 1 1  26 HIS H    .  26 HIS  HN   1 1 
        512 1 2 1 1  26 HIS HB2  .  26 HIS  HB2  1 1 
        513 1 1 1 1  26 HIS H    .  26 HIS  HN   1 1 
        513 1 2 1 1  26 HIS HB3  .  26 HIS  HB3  1 1 
        514 1 1 1 1  26 HIS H    .  26 HIS  HN   1 1 
        514 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        515 1 1 1 1  26 HIS H    .  26 HIS  HN   1 1 
        515 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        516 1 1 1 1  26 HIS HA   .  26 HIS  HA   1 1 
        516 1 2 1 1  26 HIS HE1  .  26 HIS  HE1  1 1 
        517 1 1 1 1  26 HIS HA   .  26 HIS  HA   1 1 
        517 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        518 1 1 1 1  26 HIS HA   .  26 HIS  HA   1 1 
        518 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        519 1 1 1 1  26 HIS HA   .  26 HIS  HA   1 1 
        519 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        520 1 1 1 1  26 HIS HB2  .  26 HIS  HB2  1 1 
        520 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        521 1 1 1 1  26 HIS HB2  .  26 HIS  HB2  1 1 
        521 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        522 1 1 1 1  26 HIS HB3  .  26 HIS  HB3  1 1 
        522 1 2 1 1  26 HIS HD2  .  26 HIS  HD2  1 1 
        523 1 1 1 1  26 HIS HB3  .  26 HIS  HB3  1 1 
        523 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        524 1 1 1 1  26 HIS HB3  .  26 HIS  HB3  1 1 
        524 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        525 1 1 1 1  26 HIS HD2  .  26 HIS  HD2  1 1 
        525 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        526 1 1 1 1  26 HIS HD2  .  26 HIS  HD2  1 1 
        526 1 2 1 1  30 PRO HB3  .  30 PRO  HB2  1 1 
        527 1 1 1 1  26 HIS HD2  .  26 HIS  HD2  1 1 
        527 1 2 1 1  45 GLY HA2  .  45 GLY  HA1  1 1 
        528 1 1 1 1  26 HIS HD2  .  26 HIS  HD2  1 1 
        528 1 2 1 1  45 GLY HA3  .  45 GLY  HA2  1 1 
        529 1 1 1 1  26 HIS HD2  .  26 HIS  HD2  1 1 
        529 1 2 1 1  46 PHE HA   .  46 PHE  HA   1 1 
        530 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 1 
        530 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        531 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 1 
        531 1 2 1 1  30 PRO HB2  .  30 PRO  HB3  1 1 
        532 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 1 
        532 1 2 1 1  30 PRO HB3  .  30 PRO  HB2  1 1 
        533 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 1 
        533 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        534 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 1 
        534 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        535 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 1 
        535 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        536 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 1 
        536 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        537 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 1 
        537 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        538 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 1 
        538 1 2 1 1  46 PHE HB2  .  46 PHE  HB3  1 1 
        539 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        539 1 2 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        540 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        540 1 2 1 1  27 LYS HB3  .  27 LYS+ HB3  1 1 
        541 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        541 1 2 1 1  27 LYS HG3  .  27 LYS+ HG2  1 1 
        542 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        542 1 2 1 1  28 THR H    .  28 THR  HN   1 1 
        543 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        543 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        544 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        544 1 2 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        545 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        545 1 2 1 1  27 LYS HD2  .  27 LYS+ HD2  1 1 
        546 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        546 1 2 1 1  27 LYS HG3  .  27 LYS+ HG2  1 1 
        547 1 1 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        547 1 2 1 1  27 LYS HD2  .  27 LYS+ HD2  1 1 
        548 1 1 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        548 1 2 1 1  27 LYS HG3  .  27 LYS+ HG2  1 1 
        549 1 1 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        549 1 2 1 1  28 THR H    .  28 THR  HN   1 1 
        550 1 1 1 1  28 THR H    .  28 THR  HN   1 1 
        550 1 2 1 1  28 THR HB   .  28 THR  HB   1 1 
        551 1 1 1 1  28 THR HA   .  28 THR  HA   1 1 
        551 1 2 1 1  28 THR MG   .  28 THR  QG2  1 1 
        552 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        552 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        553 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        553 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        554 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        554 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        555 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        555 1 2 1 1  46 PHE HB2  .  46 PHE  HB3  1 1 
        556 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        556 1 2 1 1  46 PHE HB3  .  46 PHE  HB2  1 1 
        557 1 1 1 1  30 PRO HB2  .  30 PRO  HB3  1 1 
        557 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        558 1 1 1 1  30 PRO HB2  .  30 PRO  HB3  1 1 
        558 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        559 1 1 1 1  30 PRO HB2  .  30 PRO  HB3  1 1 
        559 1 2 1 1  46 PHE HB2  .  46 PHE  HB3  1 1 
        560 1 1 1 1  30 PRO HB2  .  30 PRO  HB3  1 1 
        560 1 2 1 1  46 PHE HB3  .  46 PHE  HB2  1 1 
        561 1 1 1 1  30 PRO HB3  .  30 PRO  HB2  1 1 
        561 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        562 1 1 1 1  30 PRO HB3  .  30 PRO  HB2  1 1 
        562 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        563 1 1 1 1  30 PRO HB3  .  30 PRO  HB2  1 1 
        563 1 2 1 1  46 PHE HB2  .  46 PHE  HB3  1 1 
        564 1 1 1 1  30 PRO HB3  .  30 PRO  HB2  1 1 
        564 1 2 1 1  46 PHE HB3  .  46 PHE  HB2  1 1 
        565 1 1 1 1  31 ASN H    .  31 ASN  HN   1 1 
        565 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        566 1 1 1 1  31 ASN H    .  31 ASN  HN   1 1 
        566 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        567 1 1 1 1  31 ASN H    .  31 ASN  HN   1 1 
        567 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        568 1 1 1 1  31 ASN H    .  31 ASN  HN   1 1 
        568 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        569 1 1 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        569 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        570 1 1 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        570 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        571 1 1 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        571 1 2 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        572 1 1 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        572 1 2 1 1  33 HIS H    .  33 HIS  HN   1 1 
        573 1 1 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        573 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        574 1 1 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        574 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        575 1 1 1 1  31 ASN QD   .  31 ASN  QD2  1 1 
        575 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        576 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        576 1 2 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        577 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        577 1 2 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        578 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        578 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        579 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        579 1 2 1 1  33 HIS H    .  33 HIS  HN   1 1 
        580 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        580 1 2 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        581 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        581 1 2 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        582 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        582 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        583 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        583 1 2 1 1  33 HIS H    .  33 HIS  HN   1 1 
        584 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        584 1 2 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        585 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        585 1 2 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        586 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        586 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        587 1 1 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        587 1 2 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        588 1 1 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        588 1 2 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        589 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        589 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        590 1 1 1 1  33 HIS H    .  33 HIS  HN   1 1 
        590 1 2 1 1  33 HIS HA   .  33 HIS  HA   1 1 
        591 1 1 1 1  33 HIS H    .  33 HIS  HN   1 1 
        591 1 2 1 1  33 HIS QB   .  33 HIS  HB2  1 1 
        592 1 1 1 1  33 HIS H    .  33 HIS  HN   1 1 
        592 1 2 1 1  34 GLY H    .  34 GLY  HN   1 1 
        593 1 1 1 1  33 HIS H    .  33 HIS  HN   1 1 
        593 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
        594 1 1 1 1  33 HIS HA   .  33 HIS  HA   1 1 
        594 1 2 1 1  34 GLY H    .  34 GLY  HN   1 1 
        595 1 1 1 1  33 HIS HA   .  33 HIS  HA   1 1 
        595 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
        596 1 1 1 1  33 HIS QB   .  33 HIS  HB2  1 1 
        596 1 2 1 1  34 GLY H    .  34 GLY  HN   1 1 
        597 1 1 1 1  33 HIS HD2  .  33 HIS  HD2  1 1 
        597 1 2 1 1 102 THR HA   . 102 THR  HA   1 1 
        598 1 1 1 1  34 GLY H    .  34 GLY  HN   1 1 
        598 1 2 1 1  34 GLY HA3  .  34 GLY  HA2  1 1 
        599 1 1 1 1  34 GLY H    .  34 GLY  HN   1 1 
        599 1 2 1 1  35 LEU H    .  35 LEU  HN   1 1 
        600 1 1 1 1  34 GLY H    .  34 GLY  HN   1 1 
        600 1 2 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        601 1 1 1 1  34 GLY H    .  34 GLY  HN   1 1 
        601 1 2 1 1 102 THR HA   . 102 THR  HA   1 1 
        602 1 1 1 1  34 GLY H    .  34 GLY  HN   1 1 
        602 1 2 1 1 102 THR HB   . 102 THR  HB   1 1 
        603 1 1 1 1  34 GLY HA2  .  34 GLY  HA1  1 1 
        603 1 2 1 1  35 LEU H    .  35 LEU  HN   1 1 
        604 1 1 1 1  34 GLY HA3  .  34 GLY  HA2  1 1 
        604 1 2 1 1  35 LEU H    .  35 LEU  HN   1 1 
        605 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        605 1 2 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        606 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        606 1 2 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        607 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        607 1 2 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        608 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        608 1 2 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        609 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        609 1 2 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        610 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        610 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        611 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        611 1 2 1 1 102 THR HB   . 102 THR  HB   1 1 
        612 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        612 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
        613 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        613 1 2 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        614 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        614 1 2 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        615 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        615 1 2 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        616 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        616 1 2 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        617 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        617 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        618 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        618 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        619 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        619 1 2 1 1  38 ARG HE   .  38 ARG+ HE   1 1 
        620 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        620 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        621 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        621 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        622 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        622 1 2 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        623 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        623 1 2 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        624 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        624 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        625 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        625 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        626 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        626 1 2 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        627 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        627 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        628 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        628 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        629 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        629 1 2 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        630 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        630 1 2 1 1  38 ARG QB   .  38 ARG+ HB3  1 1 
        631 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        631 1 2 1 1  38 ARG HE   .  38 ARG+ HE   1 1 
        632 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        632 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        633 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        633 1 2 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        634 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        634 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        635 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        635 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        636 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        636 1 2 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 1 
        637 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        637 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        638 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        638 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        639 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        639 1 2 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        640 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        640 1 2 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        641 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        641 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        642 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        642 1 2 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        643 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        643 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        644 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        644 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        645 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        645 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
        646 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        646 1 2 1 1  98 LEU HB2  .  98 LEU  HB2  1 1 
        647 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        647 1 2 1 1  98 LEU HB3  .  98 LEU  HB3  1 1 
        648 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        648 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
        649 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        649 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        650 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 1 
        650 1 2 1 1 102 THR HB   . 102 THR  HB   1 1 
        651 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        651 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        652 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        652 1 2 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        653 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        653 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        654 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        654 1 2 1 1  38 ARG QB   .  38 ARG+ HB3  1 1 
        655 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        655 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        656 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        656 1 2 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        657 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        657 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        658 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        658 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        659 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        659 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
        660 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        660 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
        661 1 1 1 1  36 PHE H    .  36 PHE  HN   1 1 
        661 1 2 1 1  36 PHE HB2  .  36 PHE  HB2  1 1 
        662 1 1 1 1  36 PHE H    .  36 PHE  HN   1 1 
        662 1 2 1 1  36 PHE HB3  .  36 PHE  HB3  1 1 
        663 1 1 1 1  36 PHE H    .  36 PHE  HN   1 1 
        663 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        664 1 1 1 1  36 PHE H    .  36 PHE  HN   1 1 
        664 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        665 1 1 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        665 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        666 1 1 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        666 1 2 1 1  37 GLY HA2  .  37 GLY  HA1  1 1 
        667 1 1 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        667 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        668 1 1 1 1  36 PHE HB2  .  36 PHE  HB2  1 1 
        668 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        669 1 1 1 1  36 PHE HB3  .  36 PHE  HB3  1 1 
        669 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        670 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        670 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        671 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        671 1 2 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
        672 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        672 1 2 1 1  60 LYS HB2  .  60 LYS+ HB2  1 1 
        673 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        673 1 2 1 1  60 LYS HB3  .  60 LYS+ HB3  1 1 
        674 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        674 1 2 1 1  61 GLU H    .  61 GLU- HN   1 1 
        675 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        675 1 2 1 1  61 GLU HA   .  61 GLU- HA   1 1 
        676 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        676 1 2 1 1  61 GLU HB3  .  61 GLU- HB3  1 1 
        677 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        677 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
        678 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        678 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
        679 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        679 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
        680 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        680 1 2 1 1  99 LYS QD   .  99 LYS+ QD   1 1 
        681 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        681 1 2 1 1  99 LYS QG   .  99 LYS+ HG2  1 1 
        682 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        682 1 2 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
        683 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        683 1 2 1 1  61 GLU H    .  61 GLU- HN   1 1 
        684 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        684 1 2 1 1  61 GLU HA   .  61 GLU- HA   1 1 
        685 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        685 1 2 1 1  61 GLU HB2  .  61 GLU- HB2  1 1 
        686 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        686 1 2 1 1  61 GLU HB3  .  61 GLU- HB3  1 1 
        687 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        687 1 2 1 1  61 GLU QG   .  61 GLU- QG   1 1 
        688 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        688 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
        689 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        689 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
        690 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        690 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
        691 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        691 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
        692 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        692 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
        693 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        693 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
        694 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        694 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 1 
        695 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        695 1 2 1 1  98 LEU HB2  .  98 LEU  HB2  1 1 
        696 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        696 1 2 1 1  98 LEU HB3  .  98 LEU  HB3  1 1 
        697 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        697 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        698 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        698 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 1 
        699 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        699 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
        700 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        700 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
        701 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        701 1 2 1 1  99 LYS QB   .  99 LYS+ QB   1 1 
        702 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        702 1 2 1 1  99 LYS QD   .  99 LYS+ QD   1 1 
        703 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        703 1 2 1 1  99 LYS QG   .  99 LYS+ HG2  1 1 
        704 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        704 1 2 1 1  61 GLU HA   .  61 GLU- HA   1 1 
        705 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        705 1 2 1 1  61 GLU HB3  .  61 GLU- HB3  1 1 
        706 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        706 1 2 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
        707 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        707 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
        708 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        708 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
        709 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        709 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
        710 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        710 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
        711 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        711 1 2 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
        712 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        712 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
        713 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        713 1 2 1 1  98 LEU HB2  .  98 LEU  HB2  1 1 
        714 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        714 1 2 1 1  98 LEU HB3  .  98 LEU  HB3  1 1 
        715 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        715 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
        716 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        716 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
        717 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        717 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
        718 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        718 1 2 1 1  99 LYS QB   .  99 LYS+ QB   1 1 
        719 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        719 1 2 1 1  99 LYS QD   .  99 LYS+ QD   1 1 
        720 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        720 1 2 1 1  99 LYS QG   .  99 LYS+ HG2  1 1 
        721 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        721 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        722 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        722 1 2 1 1  38 ARG QB   .  38 ARG+ HB3  1 1 
        723 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        723 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        724 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        724 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        725 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        725 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        726 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        726 1 2 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        727 1 1 1 1  37 GLY HA2  .  37 GLY  HA1  1 1 
        727 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        728 1 1 1 1  37 GLY HA2  .  37 GLY  HA1  1 1 
        728 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        729 1 1 1 1  37 GLY HA3  .  37 GLY  HA2  1 1 
        729 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        730 1 1 1 1  37 GLY HA3  .  37 GLY  HA2  1 1 
        730 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        731 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        731 1 2 1 1  38 ARG QB   .  38 ARG+ HB2  1 1 
        732 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        732 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        733 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        733 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        734 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        734 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        735 1 1 1 1  38 ARG HA   .  38 ARG+ HA   1 1 
        735 1 2 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        736 1 1 1 1  38 ARG HA   .  38 ARG+ HA   1 1 
        736 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        737 1 1 1 1  38 ARG QB   .  38 ARG+ HB2  1 1 
        737 1 2 1 1  38 ARG HE   .  38 ARG+ HE   1 1 
        738 1 1 1 1  38 ARG QB   .  38 ARG+ HB2  1 1 
        738 1 2 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        739 1 1 1 1  38 ARG QB   .  38 ARG+ HB3  1 1 
        739 1 2 1 1  42 GLN HB2  .  42 GLN  HB3  1 1 
        740 1 1 1 1  38 ARG QB   .  38 ARG+ HB2  1 1 
        740 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        741 1 1 1 1  38 ARG HE   .  38 ARG+ HE   1 1 
        741 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        742 1 1 1 1  38 ARG QG   .  38 ARG+ HG2  1 1 
        742 1 2 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        743 1 1 1 1  38 ARG QG   .  38 ARG+ HG2  1 1 
        743 1 2 1 1  42 GLN QE   .  42 GLN  HE21 1 1 
        744 1 1 1 1  38 ARG QG   .  38 ARG+ HG2  1 1 
        744 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        745 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        745 1 2 1 1  39 LYS QB   .  39 LYS+ HB2  1 1 
        746 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        746 1 2 1 1  39 LYS HG2  .  39 LYS+ HG2  1 1 
        747 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        747 1 2 1 1  39 LYS HG3  .  39 LYS+ HG3  1 1 
        748 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        748 1 2 1 1  40 THR H    .  40 THR  HN   1 1 
        749 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        749 1 2 1 1  42 GLN HB2  .  42 GLN  HB3  1 1 
        750 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        750 1 2 1 1  42 GLN HG2  .  42 GLN  HG2  1 1 
        751 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        751 1 2 1 1  42 GLN HG3  .  42 GLN  HG3  1 1 
        752 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        752 1 2 1 1  58 THR HA   .  58 THR  HA   1 1 
        753 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        753 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        754 1 1 1 1  39 LYS HA   .  39 LYS+ HA   1 1 
        754 1 2 1 1  40 THR H    .  40 THR  HN   1 1 
        755 1 1 1 1  39 LYS HA   .  39 LYS+ HA   1 1 
        755 1 2 1 1  58 THR HA   .  58 THR  HA   1 1 
        756 1 1 1 1  39 LYS QB   .  39 LYS+ HB2  1 1 
        756 1 2 1 1  39 LYS HG2  .  39 LYS+ HG2  1 1 
        757 1 1 1 1  39 LYS QB   .  39 LYS+ HB2  1 1 
        757 1 2 1 1  40 THR H    .  40 THR  HN   1 1 
        758 1 1 1 1  39 LYS QB   .  39 LYS+ HB2  1 1 
        758 1 2 1 1  40 THR HA   .  40 THR  HA   1 1 
        759 1 1 1 1  39 LYS QB   .  39 LYS+ HB2  1 1 
        759 1 2 1 1  42 GLN QE   .  42 GLN  HE21 1 1 
        760 1 1 1 1  39 LYS QB   .  39 LYS+ HB2  1 1 
        760 1 2 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
        761 1 1 1 1  39 LYS HG2  .  39 LYS+ HG2  1 1 
        761 1 2 1 1  40 THR H    .  40 THR  HN   1 1 
        762 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        762 1 2 1 1  40 THR MG   .  40 THR  QG2  1 1 
        763 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        763 1 2 1 1  55 LYS HB3  .  55 LYS+ HB2  1 1 
        764 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        764 1 2 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
        765 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        765 1 2 1 1  57 ILE HG13 .  57 ILE  HG13 1 1 
        766 1 1 1 1  40 THR HA   .  40 THR  HA   1 1 
        766 1 2 1 1  40 THR MG   .  40 THR  QG2  1 1 
        767 1 1 1 1  40 THR HA   .  40 THR  HA   1 1 
        767 1 2 1 1  41 GLY H    .  41 GLY  HN   1 1 
        768 1 1 1 1  40 THR HA   .  40 THR  HA   1 1 
        768 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        769 1 1 1 1  40 THR HA   .  40 THR  HA   1 1 
        769 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        770 1 1 1 1  40 THR HB   .  40 THR  HB   1 1 
        770 1 2 1 1  41 GLY H    .  41 GLY  HN   1 1 
        771 1 1 1 1  40 THR HB   .  40 THR  HB   1 1 
        771 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        772 1 1 1 1  40 THR HB   .  40 THR  HB   1 1 
        772 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        773 1 1 1 1  40 THR HB   .  40 THR  HB   1 1 
        773 1 2 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 1 
        774 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        774 1 2 1 1  41 GLY H    .  41 GLY  HN   1 1 
        775 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        775 1 2 1 1  52 ASN HD22 .  52 ASN  HD22 1 1 
        776 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        776 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        777 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        777 1 2 1 1  55 LYS HB2  .  55 LYS+ HB3  1 1 
        778 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        778 1 2 1 1  55 LYS HB3  .  55 LYS+ HB2  1 1 
        779 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        779 1 2 1 1  55 LYS HD2  .  55 LYS+ HD2  1 1 
        780 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        780 1 2 1 1  55 LYS HD3  .  55 LYS+ HD3  1 1 
        781 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        781 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        782 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        782 1 2 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
        783 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        783 1 2 1 1  57 ILE HA   .  57 ILE  HA   1 1 
        784 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        784 1 2 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        785 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        785 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        786 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        786 1 2 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 1 
        787 1 1 1 1  41 GLY H    .  41 GLY  HN   1 1 
        787 1 2 1 1  43 ALA H    .  43 ALA  HN   1 1 
        788 1 1 1 1  41 GLY H    .  41 GLY  HN   1 1 
        788 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        789 1 1 1 1  41 GLY HA2  .  41 GLY  HA1  1 1 
        789 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        790 1 1 1 1  41 GLY HA3  .  41 GLY  HA2  1 1 
        790 1 2 1 1  42 GLN H    .  42 GLN  HN   1 1 
        791 1 1 1 1  41 GLY HA3  .  41 GLY  HA2  1 1 
        791 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        792 1 1 1 1  42 GLN H    .  42 GLN  HN   1 1 
        792 1 2 1 1  42 GLN HB2  .  42 GLN  HB3  1 1 
        793 1 1 1 1  42 GLN H    .  42 GLN  HN   1 1 
        793 1 2 1 1  42 GLN HB3  .  42 GLN  HB2  1 1 
        794 1 1 1 1  42 GLN H    .  42 GLN  HN   1 1 
        794 1 2 1 1  42 GLN HG2  .  42 GLN  HG2  1 1 
        795 1 1 1 1  42 GLN H    .  42 GLN  HN   1 1 
        795 1 2 1 1  42 GLN HG3  .  42 GLN  HG3  1 1 
        796 1 1 1 1  42 GLN H    .  42 GLN  HN   1 1 
        796 1 2 1 1  43 ALA H    .  43 ALA  HN   1 1 
        797 1 1 1 1  42 GLN H    .  42 GLN  HN   1 1 
        797 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        798 1 1 1 1  42 GLN HA   .  42 GLN  HA   1 1 
        798 1 2 1 1  42 GLN HB2  .  42 GLN  HB3  1 1 
        799 1 1 1 1  42 GLN HA   .  42 GLN  HA   1 1 
        799 1 2 1 1  42 GLN QE   .  42 GLN  HE21 1 1 
        800 1 1 1 1  42 GLN HA   .  42 GLN  HA   1 1 
        800 1 2 1 1  43 ALA H    .  43 ALA  HN   1 1 
        801 1 1 1 1  42 GLN HB2  .  42 GLN  HB3  1 1 
        801 1 2 1 1  43 ALA H    .  43 ALA  HN   1 1 
        802 1 1 1 1  42 GLN HG2  .  42 GLN  HG2  1 1 
        802 1 2 1 1  43 ALA H    .  43 ALA  HN   1 1 
        803 1 1 1 1  42 GLN HG3  .  42 GLN  HG3  1 1 
        803 1 2 1 1  43 ALA H    .  43 ALA  HN   1 1 
        804 1 1 1 1  43 ALA H    .  43 ALA  HN   1 1 
        804 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        805 1 1 1 1  43 ALA H    .  43 ALA  HN   1 1 
        805 1 2 1 1  44 PRO HD2  .  44 PRO  HD2  1 1 
        806 1 1 1 1  43 ALA H    .  43 ALA  HN   1 1 
        806 1 2 1 1  44 PRO HD3  .  44 PRO  HD3  1 1 
        807 1 1 1 1  43 ALA H    .  43 ALA  HN   1 1 
        807 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        808 1 1 1 1  43 ALA HA   .  43 ALA  HA   1 1 
        808 1 2 1 1  44 PRO HD2  .  44 PRO  HD2  1 1 
        809 1 1 1 1  43 ALA HA   .  43 ALA  HA   1 1 
        809 1 2 1 1  44 PRO HD3  .  44 PRO  HD3  1 1 
        810 1 1 1 1  43 ALA HA   .  43 ALA  HA   1 1 
        810 1 2 1 1  44 PRO HG2  .  44 PRO  HG2  1 1 
        811 1 1 1 1  43 ALA HA   .  43 ALA  HA   1 1 
        811 1 2 1 1  44 PRO HG3  .  44 PRO  HG3  1 1 
        812 1 1 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        812 1 2 1 1  44 PRO HD3  .  44 PRO  HD3  1 1 
        813 1 1 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        813 1 2 1 1  46 PHE H    .  46 PHE  HN   1 1 
        814 1 1 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        814 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        815 1 1 1 1  44 PRO HA   .  44 PRO  HA   1 1 
        815 1 2 1 1  45 GLY H    .  45 GLY  HN   1 1 
        816 1 1 1 1  44 PRO HA   .  44 PRO  HA   1 1 
        816 1 2 1 1  45 GLY HA3  .  45 GLY  HA2  1 1 
        817 1 1 1 1  46 PHE H    .  46 PHE  HN   1 1 
        817 1 2 1 1  46 PHE HB2  .  46 PHE  HB3  1 1 
        818 1 1 1 1  46 PHE H    .  46 PHE  HN   1 1 
        818 1 2 1 1  46 PHE HB3  .  46 PHE  HB2  1 1 
        819 1 1 1 1  46 PHE HA   .  46 PHE  HA   1 1 
        819 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
        820 1 1 1 1  46 PHE HB2  .  46 PHE  HB3  1 1 
        820 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
        821 1 1 1 1  46 PHE HB2  .  46 PHE  HB3  1 1 
        821 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        822 1 1 1 1  46 PHE HB3  .  46 PHE  HB2  1 1 
        822 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
        823 1 1 1 1  46 PHE HB3  .  46 PHE  HB2  1 1 
        823 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        824 1 1 1 1  46 PHE HB3  .  46 PHE  HB2  1 1 
        824 1 2 1 1  48 TYR QE   .  48 TYR  QE   1 1 
        825 1 1 1 1  46 PHE QD   .  46 PHE  QD   1 1 
        825 1 2 1 1  48 TYR H    .  48 TYR  HN   1 1 
        826 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
        826 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
        827 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
        827 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        828 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
        828 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
        829 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
        829 1 2 1 1  48 TYR HB2  .  48 TYR  HB2  1 1 
        830 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
        830 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        831 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
        831 1 2 1 1  48 TYR H    .  48 TYR  HN   1 1 
        832 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
        832 1 2 1 1  48 TYR H    .  48 TYR  HN   1 1 
        833 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
        833 1 2 1 1  48 TYR HA   .  48 TYR  HA   1 1 
        834 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
        834 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        835 1 1 1 1  48 TYR H    .  48 TYR  HN   1 1 
        835 1 2 1 1  48 TYR HB2  .  48 TYR  HB2  1 1 
        836 1 1 1 1  48 TYR H    .  48 TYR  HN   1 1 
        836 1 2 1 1  48 TYR HB3  .  48 TYR  HB3  1 1 
        837 1 1 1 1  48 TYR H    .  48 TYR  HN   1 1 
        837 1 2 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        838 1 1 1 1  48 TYR H    .  48 TYR  HN   1 1 
        838 1 2 1 1  49 THR H    .  49 THR  HN   1 1 
        839 1 1 1 1  48 TYR HA   .  48 TYR  HA   1 1 
        839 1 2 1 1  49 THR H    .  49 THR  HN   1 1 
        840 1 1 1 1  48 TYR HA   .  48 TYR  HA   1 1 
        840 1 2 1 1  49 THR MG   .  49 THR  QG2  1 1 
        841 1 1 1 1  48 TYR HB2  .  48 TYR  HB2  1 1 
        841 1 2 1 1  49 THR H    .  49 THR  HN   1 1 
        842 1 1 1 1  48 TYR HB2  .  48 TYR  HB2  1 1 
        842 1 2 1 1  52 ASN HB2  .  52 ASN  HB2  1 1 
        843 1 1 1 1  48 TYR HB2  .  48 TYR  HB2  1 1 
        843 1 2 1 1  52 ASN HB3  .  52 ASN  HB3  1 1 
        844 1 1 1 1  48 TYR HB3  .  48 TYR  HB3  1 1 
        844 1 2 1 1  49 THR H    .  49 THR  HN   1 1 
        845 1 1 1 1  48 TYR HB3  .  48 TYR  HB3  1 1 
        845 1 2 1 1  52 ASN HB2  .  52 ASN  HB2  1 1 
        846 1 1 1 1  48 TYR HB3  .  48 TYR  HB3  1 1 
        846 1 2 1 1  52 ASN HB3  .  52 ASN  HB3  1 1 
        847 1 1 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        847 1 2 1 1  49 THR H    .  49 THR  HN   1 1 
        848 1 1 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        848 1 2 1 1  52 ASN HB2  .  52 ASN  HB2  1 1 
        849 1 1 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        849 1 2 1 1  52 ASN HB3  .  52 ASN  HB3  1 1 
        850 1 1 1 1  48 TYR QD   .  48 TYR  QD   1 1 
        850 1 2 1 1  52 ASN HD22 .  52 ASN  HD22 1 1 
        851 1 1 1 1  49 THR H    .  49 THR  HN   1 1 
        851 1 2 1 1  49 THR MG   .  49 THR  QG2  1 1 
        852 1 1 1 1  49 THR H    .  49 THR  HN   1 1 
        852 1 2 1 1  50 ASP H    .  50 ASP- HN   1 1 
        853 1 1 1 1  49 THR HA   .  49 THR  HA   1 1 
        853 1 2 1 1  49 THR MG   .  49 THR  QG2  1 1 
        854 1 1 1 1  49 THR HA   .  49 THR  HA   1 1 
        854 1 2 1 1  50 ASP H    .  50 ASP- HN   1 1 
        855 1 1 1 1  49 THR HA   .  49 THR  HA   1 1 
        855 1 2 1 1  50 ASP HB2  .  50 ASP- HB2  1 1 
        856 1 1 1 1  49 THR HA   .  49 THR  HA   1 1 
        856 1 2 1 1  50 ASP HB3  .  50 ASP- HB3  1 1 
        857 1 1 1 1  49 THR HA   .  49 THR  HA   1 1 
        857 1 2 1 1  51 ALA H    .  51 ALA  HN   1 1 
        858 1 1 1 1  49 THR HB   .  49 THR  HB   1 1 
        858 1 2 1 1  50 ASP H    .  50 ASP- HN   1 1 
        859 1 1 1 1  49 THR HB   .  49 THR  HB   1 1 
        859 1 2 1 1  51 ALA H    .  51 ALA  HN   1 1 
        860 1 1 1 1  49 THR HB   .  49 THR  HB   1 1 
        860 1 2 1 1  51 ALA MB   .  51 ALA  QB   1 1 
        861 1 1 1 1  49 THR MG   .  49 THR  QG2  1 1 
        861 1 2 1 1  50 ASP H    .  50 ASP- HN   1 1 
        862 1 1 1 1  50 ASP H    .  50 ASP- HN   1 1 
        862 1 2 1 1  50 ASP HB2  .  50 ASP- HB2  1 1 
        863 1 1 1 1  50 ASP H    .  50 ASP- HN   1 1 
        863 1 2 1 1  50 ASP HB3  .  50 ASP- HB3  1 1 
        864 1 1 1 1  50 ASP H    .  50 ASP- HN   1 1 
        864 1 2 1 1  51 ALA H    .  51 ALA  HN   1 1 
        865 1 1 1 1  50 ASP H    .  50 ASP- HN   1 1 
        865 1 2 1 1  51 ALA MB   .  51 ALA  QB   1 1 
        866 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 1 
        866 1 2 1 1  51 ALA H    .  51 ALA  HN   1 1 
        867 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 1 
        867 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        868 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 1 
        868 1 2 1 1  53 LYS HB2  .  53 LYS+ HB2  1 1 
        869 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 1 
        869 1 2 1 1  53 LYS HG3  .  53 LYS+ HG2  1 1 
        870 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 1 
        870 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        871 1 1 1 1  50 ASP HB2  .  50 ASP- HB2  1 1 
        871 1 2 1 1  51 ALA H    .  51 ALA  HN   1 1 
        872 1 1 1 1  50 ASP HB2  .  50 ASP- HB2  1 1 
        872 1 2 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        873 1 1 1 1  50 ASP HB3  .  50 ASP- HB3  1 1 
        873 1 2 1 1  51 ALA H    .  51 ALA  HN   1 1 
        874 1 1 1 1  50 ASP HB3  .  50 ASP- HB3  1 1 
        874 1 2 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        875 1 1 1 1  50 ASP HB3  .  50 ASP- HB3  1 1 
        875 1 2 1 1  54 ASN HD21 .  54 ASN  HD21 1 1 
        876 1 1 1 1  51 ALA H    .  51 ALA  HN   1 1 
        876 1 2 1 1  51 ALA MB   .  51 ALA  QB   1 1 
        877 1 1 1 1  51 ALA H    .  51 ALA  HN   1 1 
        877 1 2 1 1  52 ASN H    .  52 ASN  HN   1 1 
        878 1 1 1 1  51 ALA H    .  51 ALA  HN   1 1 
        878 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        879 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        879 1 2 1 1  52 ASN H    .  52 ASN  HN   1 1 
        880 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        880 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        881 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        881 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        882 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        882 1 2 1 1  54 ASN HB2  .  54 ASN  HB2  1 1 
        883 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        883 1 2 1 1  54 ASN HB3  .  54 ASN  HB3  1 1 
        884 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        884 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        885 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 1 
        885 1 2 1 1  52 ASN H    .  52 ASN  HN   1 1 
        886 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 1 
        886 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        887 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 1 
        887 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        888 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 1 
        888 1 2 1 1  75 ILE HA   .  75 ILE  HA   1 1 
        889 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 1 
        889 1 2 1 1  76 PRO HD2  .  76 PRO  HD2  1 1 
        890 1 1 1 1  52 ASN H    .  52 ASN  HN   1 1 
        890 1 2 1 1  52 ASN HB2  .  52 ASN  HB2  1 1 
        891 1 1 1 1  52 ASN H    .  52 ASN  HN   1 1 
        891 1 2 1 1  52 ASN HB3  .  52 ASN  HB3  1 1 
        892 1 1 1 1  52 ASN H    .  52 ASN  HN   1 1 
        892 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        893 1 1 1 1  52 ASN H    .  52 ASN  HN   1 1 
        893 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 1 
        894 1 1 1 1  52 ASN HA   .  52 ASN  HA   1 1 
        894 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        895 1 1 1 1  52 ASN HA   .  52 ASN  HA   1 1 
        895 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        896 1 1 1 1  52 ASN HA   .  52 ASN  HA   1 1 
        896 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 1 
        897 1 1 1 1  52 ASN HB2  .  52 ASN  HB2  1 1 
        897 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        898 1 1 1 1  52 ASN HB3  .  52 ASN  HB3  1 1 
        898 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        899 1 1 1 1  52 ASN HB3  .  52 ASN  HB3  1 1 
        899 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
        900 1 1 1 1  52 ASN HB3  .  52 ASN  HB3  1 1 
        900 1 2 1 1  53 LYS HB2  .  53 LYS+ HB2  1 1 
        901 1 1 1 1  52 ASN HD21 .  52 ASN  HD21 1 1 
        901 1 2 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 1 
        902 1 1 1 1  52 ASN HD22 .  52 ASN  HD22 1 1 
        902 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        903 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        903 1 2 1 1  53 LYS HB2  .  53 LYS+ HB2  1 1 
        904 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        904 1 2 1 1  53 LYS HG3  .  53 LYS+ HG2  1 1 
        905 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        905 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        906 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
        906 1 2 1 1  53 LYS HB2  .  53 LYS+ HB2  1 1 
        907 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
        907 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        908 1 1 1 1  53 LYS HB2  .  53 LYS+ HB2  1 1 
        908 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        909 1 1 1 1  53 LYS HG3  .  53 LYS+ HG2  1 1 
        909 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        910 1 1 1 1  54 ASN H    .  54 ASN  HN   1 1 
        910 1 2 1 1  54 ASN HB2  .  54 ASN  HB2  1 1 
        911 1 1 1 1  54 ASN H    .  54 ASN  HN   1 1 
        911 1 2 1 1  54 ASN HB3  .  54 ASN  HB3  1 1 
        912 1 1 1 1  54 ASN H    .  54 ASN  HN   1 1 
        912 1 2 1 1  54 ASN HD21 .  54 ASN  HD21 1 1 
        913 1 1 1 1  54 ASN H    .  54 ASN  HN   1 1 
        913 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        914 1 1 1 1  54 ASN HA   .  54 ASN  HA   1 1 
        914 1 2 1 1  54 ASN HB3  .  54 ASN  HB3  1 1 
        915 1 1 1 1  54 ASN HA   .  54 ASN  HA   1 1 
        915 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        916 1 1 1 1  54 ASN HB2  .  54 ASN  HB2  1 1 
        916 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        917 1 1 1 1  54 ASN HB3  .  54 ASN  HB3  1 1 
        917 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        918 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        918 1 2 1 1  55 LYS HB2  .  55 LYS+ HB3  1 1 
        919 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        919 1 2 1 1  55 LYS HB3  .  55 LYS+ HB2  1 1 
        920 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        920 1 2 1 1  55 LYS HD2  .  55 LYS+ HD2  1 1 
        921 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        921 1 2 1 1  55 LYS HD3  .  55 LYS+ HD3  1 1 
        922 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        922 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        923 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 1 
        923 1 2 1 1  55 LYS HB3  .  55 LYS+ HB2  1 1 
        924 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 1 
        924 1 2 1 1  55 LYS HD2  .  55 LYS+ HD2  1 1 
        925 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 1 
        925 1 2 1 1  55 LYS HD3  .  55 LYS+ HD3  1 1 
        926 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 1 
        926 1 2 1 1  55 LYS HG2  .  55 LYS+ HG2  1 1 
        927 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 1 
        927 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        928 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 1 
        928 1 2 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
        929 1 1 1 1  55 LYS HB2  .  55 LYS+ HB3  1 1 
        929 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        930 1 1 1 1  55 LYS HB2  .  55 LYS+ HB3  1 1 
        930 1 2 1 1  75 ILE HA   .  75 ILE  HA   1 1 
        931 1 1 1 1  55 LYS HB3  .  55 LYS+ HB2  1 1 
        931 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        932 1 1 1 1  55 LYS HB3  .  55 LYS+ HB2  1 1 
        932 1 2 1 1  75 ILE HA   .  75 ILE  HA   1 1 
        933 1 1 1 1  55 LYS HD3  .  55 LYS+ HD3  1 1 
        933 1 2 1 1  75 ILE HA   .  75 ILE  HA   1 1 
        934 1 1 1 1  55 LYS QE   .  55 LYS+ QE   1 1 
        934 1 2 1 1  57 ILE HG13 .  57 ILE  HG13 1 1 
        935 1 1 1 1  55 LYS QE   .  55 LYS+ QE   1 1 
        935 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
        936 1 1 1 1  55 LYS HG2  .  55 LYS+ HG2  1 1 
        936 1 2 1 1  75 ILE HA   .  75 ILE  HA   1 1 
        937 1 1 1 1  55 LYS HG3  .  55 LYS+ HG3  1 1 
        937 1 2 1 1  57 ILE H    .  57 ILE  HN   1 1 
        938 1 1 1 1  56 GLY H    .  56 GLY  HN   1 1 
        938 1 2 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
        939 1 1 1 1  56 GLY H    .  56 GLY  HN   1 1 
        939 1 2 1 1  57 ILE HG12 .  57 ILE  HG12 1 1 
        940 1 1 1 1  56 GLY H    .  56 GLY  HN   1 1 
        940 1 2 1 1  57 ILE HG13 .  57 ILE  HG13 1 1 
        941 1 1 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
        941 1 2 1 1  57 ILE H    .  57 ILE  HN   1 1 
        942 1 1 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
        942 1 2 1 1  57 ILE HG13 .  57 ILE  HG13 1 1 
        943 1 1 1 1  57 ILE H    .  57 ILE  HN   1 1 
        943 1 2 1 1  57 ILE HB   .  57 ILE  HB   1 1 
        944 1 1 1 1  57 ILE H    .  57 ILE  HN   1 1 
        944 1 2 1 1  57 ILE HG12 .  57 ILE  HG12 1 1 
        945 1 1 1 1  57 ILE H    .  57 ILE  HN   1 1 
        945 1 2 1 1  57 ILE HG13 .  57 ILE  HG13 1 1 
        946 1 1 1 1  57 ILE HA   .  57 ILE  HA   1 1 
        946 1 2 1 1  57 ILE HB   .  57 ILE  HB   1 1 
        947 1 1 1 1  57 ILE HA   .  57 ILE  HA   1 1 
        947 1 2 1 1  57 ILE HG13 .  57 ILE  HG13 1 1 
        948 1 1 1 1  57 ILE HA   .  57 ILE  HA   1 1 
        948 1 2 1 1  58 THR H    .  58 THR  HN   1 1 
        949 1 1 1 1  57 ILE HB   .  57 ILE  HB   1 1 
        949 1 2 1 1  58 THR H    .  58 THR  HN   1 1 
        950 1 1 1 1  57 ILE HB   .  57 ILE  HB   1 1 
        950 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
        951 1 1 1 1  57 ILE HB   .  57 ILE  HB   1 1 
        951 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
        952 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        952 1 2 1 1  58 THR H    .  58 THR  HN   1 1 
        953 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        953 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        954 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        954 1 2 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        955 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        955 1 2 1 1  63 THR HB   .  63 THR  HB   1 1 
        956 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        956 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        957 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        957 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
        958 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        958 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
        959 1 1 1 1  57 ILE HG12 .  57 ILE  HG12 1 1 
        959 1 2 1 1  58 THR H    .  58 THR  HN   1 1 
        960 1 1 1 1  57 ILE HG12 .  57 ILE  HG12 1 1 
        960 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
        961 1 1 1 1  57 ILE HG13 .  57 ILE  HG13 1 1 
        961 1 2 1 1  58 THR H    .  58 THR  HN   1 1 
        962 1 1 1 1  57 ILE HG13 .  57 ILE  HG13 1 1 
        962 1 2 1 1  63 THR HB   .  63 THR  HB   1 1 
        963 1 1 1 1  57 ILE HG13 .  57 ILE  HG13 1 1 
        963 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
        964 1 1 1 1  58 THR H    .  58 THR  HN   1 1 
        964 1 2 1 1  58 THR HB   .  58 THR  HB   1 1 
        965 1 1 1 1  58 THR HA   .  58 THR  HA   1 1 
        965 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        966 1 1 1 1  58 THR HA   .  58 THR  HA   1 1 
        966 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        967 1 1 1 1  58 THR HB   .  58 THR  HB   1 1 
        967 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        968 1 1 1 1  58 THR MG   .  58 THR  QG2  1 1 
        968 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        969 1 1 1 1  59 TRP H    .  59 TRP  HN   1 1 
        969 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        970 1 1 1 1  59 TRP H    .  59 TRP  HN   1 1 
        970 1 2 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        971 1 1 1 1  59 TRP H    .  59 TRP  HN   1 1 
        971 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        972 1 1 1 1  59 TRP H    .  59 TRP  HN   1 1 
        972 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        973 1 1 1 1  59 TRP H    .  59 TRP  HN   1 1 
        973 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        974 1 1 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        974 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        975 1 1 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        975 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        976 1 1 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        976 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        977 1 1 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        977 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        978 1 1 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        978 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        979 1 1 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        979 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        980 1 1 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        980 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
        981 1 1 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        981 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
        982 1 1 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        982 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        983 1 1 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        983 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        984 1 1 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        984 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        985 1 1 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        985 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
        986 1 1 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        986 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
        987 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        987 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        988 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        988 1 2 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        989 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        989 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
        990 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        990 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
        991 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        991 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
        992 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        992 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
        993 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        993 1 2 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        994 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        994 1 2 1 1  67 TYR QD   .  67 TYR  QD   1 1 
        995 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        995 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
        996 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        996 1 2 1 1  63 THR HB   .  63 THR  HB   1 1 
        997 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        997 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        998 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        998 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        999 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        999 1 2 1 1  64 LEU HA   .  64 LEU  HA   1 1 
       1000 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
       1000 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1001 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
       1001 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1002 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
       1002 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
       1003 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
       1003 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1004 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
       1004 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1005 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
       1005 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1006 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
       1006 1 2 1 1  67 TYR QD   .  67 TYR  QD   1 1 
       1007 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
       1007 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1008 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
       1008 1 2 1 1  60 LYS HB2  .  60 LYS+ HB2  1 1 
       1009 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
       1009 1 2 1 1  60 LYS HG2  .  60 LYS+ HG2  1 1 
       1010 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
       1010 1 2 1 1  60 LYS HG3  .  60 LYS+ HG3  1 1 
       1011 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
       1011 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
       1012 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
       1012 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1013 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
       1013 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1014 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
       1014 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1015 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
       1015 1 2 1 1  60 LYS HB3  .  60 LYS+ HB3  1 1 
       1016 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
       1016 1 2 1 1  60 LYS HG2  .  60 LYS+ HG2  1 1 
       1017 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
       1017 1 2 1 1  61 GLU H    .  61 GLU- HN   1 1 
       1018 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
       1018 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1019 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
       1019 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1020 1 1 1 1  60 LYS HB2  .  60 LYS+ HB2  1 1 
       1020 1 2 1 1  61 GLU H    .  61 GLU- HN   1 1 
       1021 1 1 1 1  60 LYS HB2  .  60 LYS+ HB2  1 1 
       1021 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1022 1 1 1 1  60 LYS HB3  .  60 LYS+ HB3  1 1 
       1022 1 2 1 1  61 GLU H    .  61 GLU- HN   1 1 
       1023 1 1 1 1  60 LYS HB3  .  60 LYS+ HB3  1 1 
       1023 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1024 1 1 1 1  60 LYS HG2  .  60 LYS+ HG2  1 1 
       1024 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1025 1 1 1 1  60 LYS HG2  .  60 LYS+ HG2  1 1 
       1025 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
       1026 1 1 1 1  60 LYS HG3  .  60 LYS+ HG3  1 1 
       1026 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1027 1 1 1 1  60 LYS HG3  .  60 LYS+ HG3  1 1 
       1027 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
       1028 1 1 1 1  61 GLU H    .  61 GLU- HN   1 1 
       1028 1 2 1 1  61 GLU HB2  .  61 GLU- HB2  1 1 
       1029 1 1 1 1  61 GLU H    .  61 GLU- HN   1 1 
       1029 1 2 1 1  61 GLU HB3  .  61 GLU- HB3  1 1 
       1030 1 1 1 1  61 GLU H    .  61 GLU- HN   1 1 
       1030 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1031 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 1 
       1031 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1032 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 1 
       1032 1 2 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1033 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 1 
       1033 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1034 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 1 
       1034 1 2 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
       1035 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 1 
       1035 1 2 1 1  64 LEU HB3  .  64 LEU  HB3  1 1 
       1036 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 1 
       1036 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1037 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 1 
       1037 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
       1038 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 1 
       1038 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1039 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 1 
       1039 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1040 1 1 1 1  61 GLU HB2  .  61 GLU- HB2  1 1 
       1040 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1041 1 1 1 1  61 GLU HB3  .  61 GLU- HB3  1 1 
       1041 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1042 1 1 1 1  61 GLU QG   .  61 GLU- QG   1 1 
       1042 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1043 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1043 1 2 1 1  62 GLU HB2  .  62 GLU- HB2  1 1 
       1044 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1044 1 2 1 1  62 GLU HG2  .  62 GLU- HG2  1 1 
       1045 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1045 1 2 1 1  62 GLU HG3  .  62 GLU- HG3  1 1 
       1046 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1046 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
       1047 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1047 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
       1048 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1048 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1049 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1049 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
       1050 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1050 1 2 1 1  62 GLU HB2  .  62 GLU- HB2  1 1 
       1051 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1051 1 2 1 1  62 GLU HG2  .  62 GLU- HG2  1 1 
       1052 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1052 1 2 1 1  62 GLU HG3  .  62 GLU- HG3  1 1 
       1053 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1053 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
       1054 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1054 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
       1055 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1055 1 2 1 1  65 MET HB2  .  65 MET  HB2  1 1 
       1056 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1056 1 2 1 1  65 MET HB3  .  65 MET  HB3  1 1 
       1057 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1057 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1058 1 1 1 1  62 GLU HB2  .  62 GLU- HB2  1 1 
       1058 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
       1059 1 1 1 1  62 GLU HB2  .  62 GLU- HB2  1 1 
       1059 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1060 1 1 1 1  62 GLU HG2  .  62 GLU- HG2  1 1 
       1060 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
       1061 1 1 1 1  62 GLU HG3  .  62 GLU- HG3  1 1 
       1061 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
       1062 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
       1062 1 2 1 1  63 THR HB   .  63 THR  HB   1 1 
       1063 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
       1063 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
       1064 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
       1064 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1065 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
       1065 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
       1066 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
       1066 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
       1067 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
       1067 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1068 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
       1068 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1069 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
       1069 1 2 1 1  66 GLU HB3  .  66 GLU- HB2  1 1 
       1070 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
       1070 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
       1071 1 1 1 1  63 THR MG   .  63 THR  QG2  1 1 
       1071 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1072 1 1 1 1  63 THR MG   .  63 THR  QG2  1 1 
       1072 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
       1073 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1073 1 2 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
       1074 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1074 1 2 1 1  64 LEU HB3  .  64 LEU  HB3  1 1 
       1075 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1075 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1076 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1076 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
       1077 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1077 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
       1078 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1078 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1079 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
       1079 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1080 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
       1080 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1081 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
       1081 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
       1082 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
       1082 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1083 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
       1083 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1084 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
       1084 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1085 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
       1085 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1086 1 1 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
       1086 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1087 1 1 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
       1087 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
       1088 1 1 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
       1088 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1089 1 1 1 1  64 LEU HB3  .  64 LEU  HB3  1 1 
       1089 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
       1090 1 1 1 1  64 LEU HB3  .  64 LEU  HB3  1 1 
       1090 1 2 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1091 1 1 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1091 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
       1092 1 1 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1092 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1093 1 1 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1093 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1094 1 1 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1094 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1095 1 1 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1095 1 2 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
       1096 1 1 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       1096 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1097 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1097 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
       1098 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1098 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1099 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1099 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1100 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1100 1 2 1 1  67 TYR QD   .  67 TYR  QD   1 1 
       1101 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1101 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 1 
       1102 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1102 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1103 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1103 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1104 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1104 1 2 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
       1105 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1105 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1106 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       1106 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1107 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1107 1 2 1 1  65 MET HB2  .  65 MET  HB2  1 1 
       1108 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1108 1 2 1 1  65 MET HB3  .  65 MET  HB3  1 1 
       1109 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1109 1 2 1 1  65 MET HG2  .  65 MET  HG2  1 1 
       1110 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1110 1 2 1 1  65 MET HG3  .  65 MET  HG3  1 1 
       1111 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1111 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1112 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1112 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1113 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1113 1 2 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1114 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1114 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1115 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1115 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1116 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1116 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1117 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1117 1 2 1 1  68 LEU HB2  .  68 LEU  HB2  1 1 
       1118 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1118 1 2 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1119 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1119 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 1 
       1120 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1120 1 2 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
       1121 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1121 1 2 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
       1122 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1122 1 2 1 1  91 ARG HG2  .  91 ARG+ HG2  1 1 
       1123 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1123 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1124 1 1 1 1  65 MET HB2  .  65 MET  HB2  1 1 
       1124 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1125 1 1 1 1  65 MET HB2  .  65 MET  HB2  1 1 
       1125 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1126 1 1 1 1  65 MET HB3  .  65 MET  HB3  1 1 
       1126 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1127 1 1 1 1  65 MET HG2  .  65 MET  HG2  1 1 
       1127 1 2 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
       1128 1 1 1 1  65 MET HG2  .  65 MET  HG2  1 1 
       1128 1 2 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
       1129 1 1 1 1  65 MET HG2  .  65 MET  HG2  1 1 
       1129 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1130 1 1 1 1  65 MET HG3  .  65 MET  HG3  1 1 
       1130 1 2 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
       1131 1 1 1 1  65 MET HG3  .  65 MET  HG3  1 1 
       1131 1 2 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
       1132 1 1 1 1  65 MET HG3  .  65 MET  HG3  1 1 
       1132 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1133 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1133 1 2 1 1  66 GLU HB3  .  66 GLU- HB2  1 1 
       1134 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1134 1 2 1 1  66 GLU HG2  .  66 GLU- HG2  1 1 
       1135 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1135 1 2 1 1  66 GLU HG3  .  66 GLU- HG3  1 1 
       1136 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
       1136 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1137 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 1 
       1137 1 2 1 1  66 GLU HB3  .  66 GLU- HB2  1 1 
       1138 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 1 
       1138 1 2 1 1  66 GLU HG2  .  66 GLU- HG2  1 1 
       1139 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 1 
       1139 1 2 1 1  66 GLU HG3  .  66 GLU- HG3  1 1 
       1140 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 1 
       1140 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1141 1 1 1 1  66 GLU HB3  .  66 GLU- HB2  1 1 
       1141 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1142 1 1 1 1  66 GLU HB3  .  66 GLU- HB2  1 1 
       1142 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1143 1 1 1 1  66 GLU HB3  .  66 GLU- HB2  1 1 
       1143 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
       1144 1 1 1 1  66 GLU HG2  .  66 GLU- HG2  1 1 
       1144 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1145 1 1 1 1  66 GLU HG2  .  66 GLU- HG2  1 1 
       1145 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
       1146 1 1 1 1  66 GLU HG3  .  66 GLU- HG3  1 1 
       1146 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1147 1 1 1 1  66 GLU HG3  .  66 GLU- HG3  1 1 
       1147 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
       1148 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1148 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1149 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1149 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1150 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1150 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1151 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1151 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1152 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1152 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
       1153 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1153 1 2 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1154 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1154 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1155 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1155 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1156 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1156 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1157 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1157 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
       1158 1 1 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1158 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1159 1 1 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1159 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1160 1 1 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1160 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
       1161 1 1 1 1  67 TYR QD   .  67 TYR  QD   1 1 
       1161 1 2 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1162 1 1 1 1  67 TYR QD   .  67 TYR  QD   1 1 
       1162 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       1163 1 1 1 1  67 TYR QD   .  67 TYR  QD   1 1 
       1163 1 2 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1164 1 1 1 1  67 TYR QD   .  67 TYR  QD   1 1 
       1164 1 2 1 1  74 TYR HB2  .  74 TYR  HB2  1 1 
       1165 1 1 1 1  67 TYR QD   .  67 TYR  QD   1 1 
       1165 1 2 1 1  74 TYR HB3  .  74 TYR  HB3  1 1 
       1166 1 1 1 1  67 TYR QD   .  67 TYR  QD   1 1 
       1166 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1167 1 1 1 1  67 TYR QD   .  67 TYR  QD   1 1 
       1167 1 2 1 1  74 TYR QE   .  74 TYR  QE   1 1 
       1168 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1168 1 2 1 1  68 LEU HB2  .  68 LEU  HB2  1 1 
       1169 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1169 1 2 1 1  68 LEU HB3  .  68 LEU  HB3  1 1 
       1170 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1170 1 2 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1171 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1171 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       1172 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1172 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 1 
       1173 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1173 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1174 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1174 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1175 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1175 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       1176 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1176 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 1 
       1177 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1177 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1178 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1178 1 2 1 1  82 PHE QD   .  82 PHE  QD   1 1 
       1179 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1179 1 2 1 1  82 PHE QE   .  82 PHE  QE   1 1 
       1180 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1180 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
       1181 1 1 1 1  68 LEU HB2  .  68 LEU  HB2  1 1 
       1181 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1182 1 1 1 1  68 LEU HB3  .  68 LEU  HB3  1 1 
       1182 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1183 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1183 1 2 1 1  85 ILE HG13 .  85 ILE  HG13 1 1 
       1184 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1184 1 2 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1185 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1185 1 2 1 1  91 ARG HG2  .  91 ARG+ HG2  1 1 
       1186 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1186 1 2 1 1  94 LEU HB2  .  94 LEU  HB2  1 1 
       1187 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1187 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1188 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1188 1 2 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
       1189 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       1189 1 2 1 1  95 ILE HG13 .  95 ILE  HG13 1 1 
       1190 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       1190 1 2 1 1  82 PHE QD   .  82 PHE  QD   1 1 
       1191 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       1191 1 2 1 1  82 PHE QE   .  82 PHE  QE   1 1 
       1192 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       1192 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
       1193 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       1193 1 2 1 1  85 ILE HG13 .  85 ILE  HG13 1 1 
       1194 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       1194 1 2 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1195 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       1195 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
       1196 1 1 1 1  68 LEU HG   .  68 LEU  HG   1 1 
       1196 1 2 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1197 1 1 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1197 1 2 1 1  69 GLU HB2  .  69 GLU- HB3  1 1 
       1198 1 1 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1198 1 2 1 1  69 GLU HB3  .  69 GLU- HB2  1 1 
       1199 1 1 1 1  69 GLU H    .  69 GLU- HN   1 1 
       1199 1 2 1 1  69 GLU QG   .  69 GLU- HG2  1 1 
       1200 1 1 1 1  69 GLU HA   .  69 GLU- HA   1 1 
       1200 1 2 1 1  69 GLU QG   .  69 GLU- HG2  1 1 
       1201 1 1 1 1  69 GLU HB3  .  69 GLU- HB2  1 1 
       1201 1 2 1 1  70 ASN HB2  .  70 ASN  HB2  1 1 
       1202 1 1 1 1  69 GLU HB3  .  69 GLU- HB2  1 1 
       1202 1 2 1 1  70 ASN HB3  .  70 ASN  HB3  1 1 
       1203 1 1 1 1  69 GLU QG   .  69 GLU- HG2  1 1 
       1203 1 2 1 1  70 ASN HB3  .  70 ASN  HB3  1 1 
       1204 1 1 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1204 1 2 1 1  70 ASN HB3  .  70 ASN  HB3  1 1 
       1205 1 1 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1205 1 2 1 1  71 PRO HD2  .  71 PRO  HD2  1 1 
       1206 1 1 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1206 1 2 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       1207 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1207 1 2 1 1  70 ASN HB3  .  70 ASN  HB3  1 1 
       1208 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1208 1 2 1 1  70 ASN HD22 .  70 ASN  HD21 1 1 
       1209 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1209 1 2 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1210 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1210 1 2 1 1  71 PRO HD2  .  71 PRO  HD2  1 1 
       1211 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1211 1 2 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       1212 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1212 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1213 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1213 1 2 1 1  84 GLY HA2  .  84 GLY  HA1  1 1 
       1214 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1214 1 2 1 1  84 GLY HA3  .  84 GLY  HA2  1 1 
       1215 1 1 1 1  70 ASN HB2  .  70 ASN  HB2  1 1 
       1215 1 2 1 1  70 ASN HD22 .  70 ASN  HD21 1 1 
       1216 1 1 1 1  70 ASN HB2  .  70 ASN  HB2  1 1 
       1216 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1217 1 1 1 1  70 ASN HB2  .  70 ASN  HB2  1 1 
       1217 1 2 1 1  73 LYS HB2  .  73 LYS+ HB2  1 1 
       1218 1 1 1 1  70 ASN HB2  .  70 ASN  HB2  1 1 
       1218 1 2 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1219 1 1 1 1  70 ASN HB3  .  70 ASN  HB3  1 1 
       1219 1 2 1 1  70 ASN HD21 .  70 ASN  HD22 1 1 
       1220 1 1 1 1  70 ASN HB3  .  70 ASN  HB3  1 1 
       1220 1 2 1 1  70 ASN HD22 .  70 ASN  HD21 1 1 
       1221 1 1 1 1  70 ASN HB3  .  70 ASN  HB3  1 1 
       1221 1 2 1 1  73 LYS HB2  .  73 LYS+ HB2  1 1 
       1222 1 1 1 1  70 ASN HD21 .  70 ASN  HD22 1 1 
       1222 1 2 1 1  73 LYS HB2  .  73 LYS+ HB2  1 1 
       1223 1 1 1 1  70 ASN HD21 .  70 ASN  HD22 1 1 
       1223 1 2 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1224 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1224 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1225 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1225 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1226 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1226 1 2 1 1  74 TYR HB2  .  74 TYR  HB2  1 1 
       1227 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1227 1 2 1 1  74 TYR HB3  .  74 TYR  HB3  1 1 
       1228 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1228 1 2 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1229 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1229 1 2 1 1  78 THR HB   .  78 THR  HB   1 1 
       1230 1 1 1 1  71 PRO QB   .  71 PRO  QB   1 1 
       1230 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1231 1 1 1 1  71 PRO QB   .  71 PRO  QB   1 1 
       1231 1 2 1 1  78 THR HB   .  78 THR  HB   1 1 
       1232 1 1 1 1  71 PRO HD2  .  71 PRO  HD2  1 1 
       1232 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1233 1 1 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       1233 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1234 1 1 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       1234 1 2 1 1  72 LYS QG   .  72 LYS+ QG   1 1 
       1235 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1235 1 2 1 1  72 LYS QB   .  72 LYS+ HB2  1 1 
       1236 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1236 1 2 1 1  72 LYS QG   .  72 LYS+ QG   1 1 
       1237 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1237 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1238 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1238 1 2 1 1  77 GLY H    .  77 GLY  HN   1 1 
       1239 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1239 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1240 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1240 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1241 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1241 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1242 1 1 1 1  72 LYS QB   .  72 LYS+ HB2  1 1 
       1242 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1243 1 1 1 1  72 LYS QB   .  72 LYS+ HB2  1 1 
       1243 1 2 1 1  76 PRO HA   .  76 PRO  HA   1 1 
       1244 1 1 1 1  72 LYS QB   .  72 LYS+ HB2  1 1 
       1244 1 2 1 1  77 GLY H    .  77 GLY  HN   1 1 
       1245 1 1 1 1  72 LYS QG   .  72 LYS+ QG   1 1 
       1245 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1246 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1246 1 2 1 1  73 LYS HB2  .  73 LYS+ HB2  1 1 
       1247 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1247 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1248 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1248 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1249 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       1249 1 2 1 1  73 LYS HB2  .  73 LYS+ HB2  1 1 
       1250 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       1250 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1251 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       1251 1 2 1 1  76 PRO QG   .  76 PRO  HG2  1 1 
       1252 1 1 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1252 1 2 1 1  74 TYR HB2  .  74 TYR  HB2  1 1 
       1253 1 1 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1253 1 2 1 1  74 TYR HB3  .  74 TYR  HB3  1 1 
       1254 1 1 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1254 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1255 1 1 1 1  74 TYR HA   .  74 TYR  HA   1 1 
       1255 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1256 1 1 1 1  74 TYR HB2  .  74 TYR  HB2  1 1 
       1256 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1257 1 1 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1257 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1258 1 1 1 1  74 TYR QD   .  74 TYR  QD   1 1 
       1258 1 2 1 1  75 ILE MD   .  75 ILE  QD1  1 1 
       1259 1 1 1 1  74 TYR QE   .  74 TYR  QE   1 1 
       1259 1 2 1 1  75 ILE MD   .  75 ILE  QD1  1 1 
       1260 1 1 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1260 1 2 1 1  75 ILE HB   .  75 ILE  HB   1 1 
       1261 1 1 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1261 1 2 1 1  75 ILE MD   .  75 ILE  QD1  1 1 
       1262 1 1 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1262 1 2 1 1  76 PRO HD2  .  76 PRO  HD2  1 1 
       1263 1 1 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1263 1 2 1 1  76 PRO HD3  .  76 PRO  HD3  1 1 
       1264 1 1 1 1  75 ILE HA   .  75 ILE  HA   1 1 
       1264 1 2 1 1  76 PRO HD2  .  76 PRO  HD2  1 1 
       1265 1 1 1 1  75 ILE HA   .  75 ILE  HA   1 1 
       1265 1 2 1 1  76 PRO HD3  .  76 PRO  HD3  1 1 
       1266 1 1 1 1  75 ILE HA   .  75 ILE  HA   1 1 
       1266 1 2 1 1  76 PRO QG   .  76 PRO  HG2  1 1 
       1267 1 1 1 1  75 ILE HA   .  75 ILE  HA   1 1 
       1267 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1268 1 1 1 1  76 PRO HA   .  76 PRO  HA   1 1 
       1268 1 2 1 1  76 PRO QG   .  76 PRO  HG2  1 1 
       1269 1 1 1 1  76 PRO HA   .  76 PRO  HA   1 1 
       1269 1 2 1 1  77 GLY H    .  77 GLY  HN   1 1 
       1270 1 1 1 1  79 LYS HA   .  79 LYS+ HA   1 1 
       1270 1 2 1 1  79 LYS HB2  .  79 LYS+ HB2  1 1 
       1271 1 1 1 1  79 LYS HA   .  79 LYS+ HA   1 1 
       1271 1 2 1 1  79 LYS HG2  .  79 LYS+ HG2  1 1 
       1272 1 1 1 1  79 LYS HA   .  79 LYS+ HA   1 1 
       1272 1 2 1 1  80 MET HA   .  80 MET  HA   1 1 
       1273 1 1 1 1  79 LYS HA   .  79 LYS+ HA   1 1 
       1273 1 2 1 1  80 MET HB2  .  80 MET  HB2  1 1 
       1274 1 1 1 1  81 ILE HA   .  81 ILE  HA   1 1 
       1274 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1275 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1275 1 2 1 1  82 PHE HB2  .  82 PHE  HB3  1 1 
       1276 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1276 1 2 1 1  82 PHE HB3  .  82 PHE  HB2  1 1 
       1277 1 1 1 1  82 PHE HB2  .  82 PHE  HB3  1 1 
       1277 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       1278 1 1 1 1  82 PHE HB2  .  82 PHE  HB3  1 1 
       1278 1 2 1 1  84 GLY H    .  84 GLY  HN   1 1 
       1279 1 1 1 1  82 PHE QD   .  82 PHE  QD   1 1 
       1279 1 2 1 1  84 GLY HA2  .  84 GLY  HA1  1 1 
       1280 1 1 1 1  82 PHE QD   .  82 PHE  QD   1 1 
       1280 1 2 1 1  84 GLY HA3  .  84 GLY  HA2  1 1 
       1281 1 1 1 1  82 PHE QD   .  82 PHE  QD   1 1 
       1281 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
       1282 1 1 1 1  82 PHE QD   .  82 PHE  QD   1 1 
       1282 1 2 1 1  85 ILE HG12 .  85 ILE  HG12 1 1 
       1283 1 1 1 1  82 PHE QD   .  82 PHE  QD   1 1 
       1283 1 2 1 1  85 ILE HG13 .  85 ILE  HG13 1 1 
       1284 1 1 1 1  82 PHE QE   .  82 PHE  QE   1 1 
       1284 1 2 1 1  84 GLY HA3  .  84 GLY  HA2  1 1 
       1285 1 1 1 1  82 PHE QE   .  82 PHE  QE   1 1 
       1285 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
       1286 1 1 1 1  82 PHE QE   .  82 PHE  QE   1 1 
       1286 1 2 1 1  85 ILE HG12 .  85 ILE  HG12 1 1 
       1287 1 1 1 1  82 PHE QE   .  82 PHE  QE   1 1 
       1287 1 2 1 1  85 ILE HG13 .  85 ILE  HG13 1 1 
       1288 1 1 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       1288 1 2 1 1  84 GLY H    .  84 GLY  HN   1 1 
       1289 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1289 1 2 1 1  84 GLY H    .  84 GLY  HN   1 1 
       1290 1 1 1 1  84 GLY HA2  .  84 GLY  HA1  1 1 
       1290 1 2 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1291 1 1 1 1  84 GLY HA3  .  84 GLY  HA2  1 1 
       1291 1 2 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1292 1 1 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1292 1 2 1 1  85 ILE HB   .  85 ILE  HB   1 1 
       1293 1 1 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1293 1 2 1 1  85 ILE HG12 .  85 ILE  HG12 1 1 
       1294 1 1 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1294 1 2 1 1  85 ILE HG13 .  85 ILE  HG13 1 1 
       1295 1 1 1 1  85 ILE HA   .  85 ILE  HA   1 1 
       1295 1 2 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1296 1 1 1 1  85 ILE HA   .  85 ILE  HA   1 1 
       1296 1 2 1 1  91 ARG HG3  .  91 ARG+ HG3  1 1 
       1297 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
       1297 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 1 
       1298 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
       1298 1 2 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1299 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1299 1 2 1 1  87 LYS H    .  87 LYS+ HN   1 1 
       1300 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1300 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1301 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1301 1 2 1 1  90 GLU HB2  .  90 GLU- HB2  1 1 
       1302 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1302 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 1 
       1303 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1303 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1304 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1304 1 2 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1305 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1305 1 2 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1306 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1306 1 2 1 1  86 LYS HB2  .  86 LYS+ HB2  1 1 
       1307 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1307 1 2 1 1  87 LYS H    .  87 LYS+ HN   1 1 
       1308 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1308 1 2 1 1  87 LYS HA   .  87 LYS+ HA   1 1 
       1309 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 1 
       1309 1 2 1 1  87 LYS HB2  .  87 LYS+ HB2  1 1 
       1310 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 1 
       1310 1 2 1 1  87 LYS HB3  .  87 LYS+ HB3  1 1 
       1311 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 1 
       1311 1 2 1 1  87 LYS HD2  .  87 LYS+ HD2  1 1 
       1312 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 1 
       1312 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1313 1 1 1 1  87 LYS HA   .  87 LYS+ HA   1 1 
       1313 1 2 1 1  87 LYS HD2  .  87 LYS+ HD2  1 1 
       1314 1 1 1 1  87 LYS HA   .  87 LYS+ HA   1 1 
       1314 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1315 1 1 1 1  87 LYS HB2  .  87 LYS+ HB2  1 1 
       1315 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1316 1 1 1 1  87 LYS HB3  .  87 LYS+ HB3  1 1 
       1316 1 2 1 1  89 THR H    .  89 THR  HN   1 1 
       1317 1 1 1 1  87 LYS HB3  .  87 LYS+ HB3  1 1 
       1317 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1318 1 1 1 1  87 LYS HG2  .  87 LYS+ HG2  1 1 
       1318 1 2 1 1  89 THR H    .  89 THR  HN   1 1 
       1319 1 1 1 1  87 LYS HG2  .  87 LYS+ HG2  1 1 
       1319 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1320 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1320 1 2 1 1  88 LYS HB3  .  88 LYS+ HB2  1 1 
       1321 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1321 1 2 1 1  88 LYS HG2  .  88 LYS+ HG2  1 1 
       1322 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1322 1 2 1 1  89 THR H    .  89 THR  HN   1 1 
       1323 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1323 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1324 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1324 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1325 1 1 1 1  88 LYS HB3  .  88 LYS+ HB2  1 1 
       1325 1 2 1 1  89 THR H    .  89 THR  HN   1 1 
       1326 1 1 1 1  88 LYS HG2  .  88 LYS+ HG2  1 1 
       1326 1 2 1 1  92 GLU HG3  .  92 GLU- HG2  1 1 
       1327 1 1 1 1  89 THR H    .  89 THR  HN   1 1 
       1327 1 2 1 1  89 THR HA   .  89 THR  HA   1 1 
       1328 1 1 1 1  89 THR H    .  89 THR  HN   1 1 
       1328 1 2 1 1  89 THR HB   .  89 THR  HB   1 1 
       1329 1 1 1 1  89 THR H    .  89 THR  HN   1 1 
       1329 1 2 1 1  89 THR MG   .  89 THR  QG2  1 1 
       1330 1 1 1 1  89 THR H    .  89 THR  HN   1 1 
       1330 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1331 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1331 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1332 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1332 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1333 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1333 1 2 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1334 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1334 1 2 1 1  92 GLU HB2  .  92 GLU- HB2  1 1 
       1335 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1335 1 2 1 1  92 GLU HG2  .  92 GLU- HG3  1 1 
       1336 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1336 1 2 1 1  92 GLU HG3  .  92 GLU- HG2  1 1 
       1337 1 1 1 1  89 THR HB   .  89 THR  HB   1 1 
       1337 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1338 1 1 1 1  89 THR MG   .  89 THR  QG2  1 1 
       1338 1 2 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1339 1 1 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1339 1 2 1 1  90 GLU HB2  .  90 GLU- HB2  1 1 
       1340 1 1 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1340 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 1 
       1341 1 1 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1341 1 2 1 1  90 GLU HG2  .  90 GLU- HG2  1 1 
       1342 1 1 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1342 1 2 1 1  90 GLU HG3  .  90 GLU- HG3  1 1 
       1343 1 1 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1343 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1344 1 1 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1344 1 2 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1345 1 1 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1345 1 2 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
       1346 1 1 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1346 1 2 1 1  91 ARG HG3  .  91 ARG+ HG3  1 1 
       1347 1 1 1 1  90 GLU H    .  90 GLU- HN   1 1 
       1347 1 2 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1348 1 1 1 1  90 GLU HA   .  90 GLU- HA   1 1 
       1348 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 1 
       1349 1 1 1 1  90 GLU HA   .  90 GLU- HA   1 1 
       1349 1 2 1 1  90 GLU HG2  .  90 GLU- HG2  1 1 
       1350 1 1 1 1  90 GLU HA   .  90 GLU- HA   1 1 
       1350 1 2 1 1  90 GLU HG3  .  90 GLU- HG3  1 1 
       1351 1 1 1 1  90 GLU HA   .  90 GLU- HA   1 1 
       1351 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1352 1 1 1 1  90 GLU HA   .  90 GLU- HA   1 1 
       1352 1 2 1 1  93 ASP HB2  .  93 ASP- HB2  1 1 
       1353 1 1 1 1  90 GLU HA   .  90 GLU- HA   1 1 
       1353 1 2 1 1  93 ASP HB3  .  93 ASP- HB3  1 1 
       1354 1 1 1 1  90 GLU HA   .  90 GLU- HA   1 1 
       1354 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1355 1 1 1 1  90 GLU HB2  .  90 GLU- HB2  1 1 
       1355 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1356 1 1 1 1  90 GLU HB3  .  90 GLU- HB3  1 1 
       1356 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1357 1 1 1 1  90 GLU HG2  .  90 GLU- HG2  1 1 
       1357 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1358 1 1 1 1  90 GLU HG3  .  90 GLU- HG3  1 1 
       1358 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1359 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1359 1 2 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
       1360 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1360 1 2 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
       1361 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1361 1 2 1 1  91 ARG QD   .  91 ARG+ QD   1 1 
       1362 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1362 1 2 1 1  91 ARG HG2  .  91 ARG+ HG2  1 1 
       1363 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1363 1 2 1 1  91 ARG HG3  .  91 ARG+ HG3  1 1 
       1364 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1364 1 2 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1365 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1365 1 2 1 1  91 ARG HG2  .  91 ARG+ HG2  1 1 
       1366 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1366 1 2 1 1  91 ARG HG3  .  91 ARG+ HG3  1 1 
       1367 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1367 1 2 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1368 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1368 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1369 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1369 1 2 1 1  94 LEU HB2  .  94 LEU  HB2  1 1 
       1370 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1370 1 2 1 1  94 LEU HB3  .  94 LEU  HB3  1 1 
       1371 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1371 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
       1372 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1372 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1373 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1373 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1374 1 1 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
       1374 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1375 1 1 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
       1375 1 2 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1376 1 1 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
       1376 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1377 1 1 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1377 1 2 1 1  92 GLU HB2  .  92 GLU- HB2  1 1 
       1378 1 1 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1378 1 2 1 1  92 GLU HB3  .  92 GLU- HB3  1 1 
       1379 1 1 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1379 1 2 1 1  92 GLU HG2  .  92 GLU- HG3  1 1 
       1380 1 1 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1380 1 2 1 1  92 GLU HG3  .  92 GLU- HG2  1 1 
       1381 1 1 1 1  92 GLU H    .  92 GLU- HN   1 1 
       1381 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1382 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 1 
       1382 1 2 1 1  92 GLU HB2  .  92 GLU- HB2  1 1 
       1383 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 1 
       1383 1 2 1 1  92 GLU HB3  .  92 GLU- HB3  1 1 
       1384 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 1 
       1384 1 2 1 1  92 GLU HG2  .  92 GLU- HG3  1 1 
       1385 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 1 
       1385 1 2 1 1  92 GLU HG3  .  92 GLU- HG2  1 1 
       1386 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 1 
       1386 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1387 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 1 
       1387 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1388 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 1 
       1388 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1389 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 1 
       1389 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1390 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 1 
       1390 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1391 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 1 
       1391 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1392 1 1 1 1  92 GLU HB3  .  92 GLU- HB3  1 1 
       1392 1 2 1 1  93 ASP H    .  93 ASP- HN   1 1 
       1393 1 1 1 1  92 GLU HG2  .  92 GLU- HG3  1 1 
       1393 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1394 1 1 1 1  93 ASP H    .  93 ASP- HN   1 1 
       1394 1 2 1 1  93 ASP HB2  .  93 ASP- HB2  1 1 
       1395 1 1 1 1  93 ASP H    .  93 ASP- HN   1 1 
       1395 1 2 1 1  93 ASP HB3  .  93 ASP- HB3  1 1 
       1396 1 1 1 1  93 ASP H    .  93 ASP- HN   1 1 
       1396 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1397 1 1 1 1  93 ASP H    .  93 ASP- HN   1 1 
       1397 1 2 1 1  94 LEU HB3  .  94 LEU  HB3  1 1 
       1398 1 1 1 1  93 ASP HA   .  93 ASP- HA   1 1 
       1398 1 2 1 1  93 ASP HB3  .  93 ASP- HB3  1 1 
       1399 1 1 1 1  93 ASP HA   .  93 ASP- HA   1 1 
       1399 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1400 1 1 1 1  93 ASP HA   .  93 ASP- HA   1 1 
       1400 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
       1401 1 1 1 1  93 ASP HB2  .  93 ASP- HB2  1 1 
       1401 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1402 1 1 1 1  93 ASP HB3  .  93 ASP- HB3  1 1 
       1402 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1403 1 1 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1403 1 2 1 1  94 LEU HB2  .  94 LEU  HB2  1 1 
       1404 1 1 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1404 1 2 1 1  94 LEU HB3  .  94 LEU  HB3  1 1 
       1405 1 1 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1405 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1406 1 1 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1406 1 2 1 1  94 LEU HG   .  94 LEU  HG   1 1 
       1407 1 1 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1407 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1408 1 1 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1408 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1409 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1409 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1410 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1410 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1411 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1411 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1412 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1412 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
       1413 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1413 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1414 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1414 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1415 1 1 1 1  94 LEU HB2  .  94 LEU  HB2  1 1 
       1415 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1416 1 1 1 1  94 LEU HB3  .  94 LEU  HB3  1 1 
       1416 1 2 1 1  94 LEU HG   .  94 LEU  HG   1 1 
       1417 1 1 1 1  94 LEU HB3  .  94 LEU  HB3  1 1 
       1417 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1418 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1418 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1419 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1419 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1420 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1420 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1421 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1421 1 2 1 1  97 TYR QD   .  97 TYR  HD2  1 1 
       1422 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1422 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1423 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1423 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1424 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
       1424 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1425 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
       1425 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1426 1 1 1 1  94 LEU HG   .  94 LEU  HG   1 1 
       1426 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1427 1 1 1 1  94 LEU HG   .  94 LEU  HG   1 1 
       1427 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1428 1 1 1 1  94 LEU HG   .  94 LEU  HG   1 1 
       1428 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1429 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1429 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1430 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1430 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1431 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1431 1 2 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
       1432 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1432 1 2 1 1  95 ILE HG13 .  95 ILE  HG13 1 1 
       1433 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1433 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1434 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1434 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
       1435 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1435 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1436 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1436 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1437 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1437 1 2 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
       1438 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1438 1 2 1 1  95 ILE HG13 .  95 ILE  HG13 1 1 
       1439 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1439 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1440 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1440 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1441 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1441 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1442 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1442 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1443 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1443 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
       1444 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1444 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1445 1 1 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1445 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1446 1 1 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1446 1 2 1 1  95 ILE HG13 .  95 ILE  HG13 1 1 
       1447 1 1 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1447 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1448 1 1 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1448 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1449 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1449 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1450 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1450 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1451 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1451 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1452 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1452 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1453 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1453 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1454 1 1 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1454 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1455 1 1 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1455 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
       1456 1 1 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1456 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1457 1 1 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1457 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1458 1 1 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1458 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1459 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1459 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1460 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1460 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1461 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1461 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1462 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1462 1 2 1 1  99 LYS QB   .  99 LYS+ QB   1 1 
       1463 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1463 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1464 1 1 1 1  96 ALA MB   .  96 ALA  QB   1 1 
       1464 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1465 1 1 1 1  96 ALA MB   .  96 ALA  QB   1 1 
       1465 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1466 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1466 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
       1467 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1467 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1468 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1468 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1469 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1469 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1470 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1470 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1471 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1471 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1472 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1472 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1473 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1473 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1474 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1474 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1475 1 1 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
       1475 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1476 1 1 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1476 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1477 1 1 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1477 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1478 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1478 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1479 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1479 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1480 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1480 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
       1481 1 1 1 1  97 TYR QD   .  97 TYR  HD2  1 1 
       1481 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 1 
       1482 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1482 1 2 1 1 100 LYS QB   . 100 LYS+ HB2  1 1 
       1483 1 1 1 1  97 TYR QE   .  97 TYR  HE1  1 1 
       1483 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
       1484 1 1 1 1  97 TYR QE   .  97 TYR  HE1  1 1 
       1484 1 2 1 1 100 LYS QB   . 100 LYS+ HB3  1 1 
       1485 1 1 1 1  97 TYR QE   .  97 TYR  HE1  1 1 
       1485 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1486 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1486 1 2 1 1  98 LEU HB2  .  98 LEU  HB2  1 1 
       1487 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1487 1 2 1 1  98 LEU HB3  .  98 LEU  HB3  1 1 
       1488 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1488 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1489 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1489 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
       1490 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1490 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 1 
       1491 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1491 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1492 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1492 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1493 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1493 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1494 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1494 1 2 1 1  98 LEU HB2  .  98 LEU  HB2  1 1 
       1495 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1495 1 2 1 1  98 LEU HB3  .  98 LEU  HB3  1 1 
       1496 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1496 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1497 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1497 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
       1498 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1498 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 1 
       1499 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1499 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1500 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1500 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1501 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1501 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1502 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1502 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1503 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1503 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1504 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1504 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1505 1 1 1 1  98 LEU HB2  .  98 LEU  HB2  1 1 
       1505 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1506 1 1 1 1  98 LEU HB2  .  98 LEU  HB2  1 1 
       1506 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 1 
       1507 1 1 1 1  98 LEU HB2  .  98 LEU  HB2  1 1 
       1507 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1508 1 1 1 1  98 LEU HB3  .  98 LEU  HB3  1 1 
       1508 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1509 1 1 1 1  98 LEU HB3  .  98 LEU  HB3  1 1 
       1509 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1510 1 1 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1510 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1511 1 1 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
       1511 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1512 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1512 1 2 1 1  99 LYS QG   .  99 LYS+ HG2  1 1 
       1513 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1513 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1514 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1514 1 2 1 1 100 LYS QB   . 100 LYS+ HB3  1 1 
       1515 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1515 1 2 1 1 100 LYS QG   . 100 LYS+ HG3  1 1 
       1516 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1516 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1517 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1517 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1518 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1518 1 2 1 1  99 LYS QD   .  99 LYS+ QD   1 1 
       1519 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1519 1 2 1 1  99 LYS QG   .  99 LYS+ HG2  1 1 
       1520 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1520 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1521 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1521 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1522 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1522 1 2 1 1 103 ASN HD22 . 103 ASN  HD21 1 1 
       1523 1 1 1 1  99 LYS QB   .  99 LYS+ QB   1 1 
       1523 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1524 1 1 1 1  99 LYS QG   .  99 LYS+ HG2  1 1 
       1524 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1525 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1525 1 2 1 1 100 LYS QB   . 100 LYS+ HB2  1 1 
       1526 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1526 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1527 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1527 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1528 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1528 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1529 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1529 1 2 1 1 100 LYS QG   . 100 LYS+ HG2  1 1 
       1530 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1530 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1531 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1531 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1532 1 1 1 1 100 LYS QB   . 100 LYS+ HB2  1 1 
       1532 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1533 1 1 1 1 100 LYS QD   . 100 LYS+ QD   1 1 
       1533 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1534 1 1 1 1 100 LYS QG   . 100 LYS+ HG2  1 1 
       1534 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1535 1 1 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1535 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1536 1 1 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1536 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1537 1 1 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1537 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1538 1 1 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1538 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1539 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 1 
       1539 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1540 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 1 
       1540 1 2 1 1 102 THR HA   . 102 THR  HA   1 1 
       1541 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 1 
       1541 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1542 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 1 
       1542 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1543 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 1 
       1543 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1544 1 1 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1544 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1545 1 1 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1545 1 2 1 1 102 THR HA   . 102 THR  HA   1 1 
       1546 1 1 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1546 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1547 1 1 1 1 102 THR H    . 102 THR  HN   1 1 
       1547 1 2 1 1 102 THR HB   . 102 THR  HB   1 1 
       1548 1 1 1 1 102 THR H    . 102 THR  HN   1 1 
       1548 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1549 1 1 1 1 102 THR H    . 102 THR  HN   1 1 
       1549 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1550 1 1 1 1 102 THR H    . 102 THR  HN   1 1 
       1550 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1551 1 1 1 1 102 THR HA   . 102 THR  HA   1 1 
       1551 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1552 1 1 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1552 1 2 1 1 103 ASN HB2  . 103 ASN  HB2  1 1 
       1553 1 1 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1553 1 2 1 1 103 ASN HB3  . 103 ASN  HB3  1 1 
       1554 1 1 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1554 1 2 1 1 103 ASN HD21 . 103 ASN  HD22 1 1 
       1555 1 1 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1555 1 2 1 1 103 ASN HD22 . 103 ASN  HD21 1 1 
       1556 1 1 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1556 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1557 1 1 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1557 1 2 1 1 104 GLU QG   . 104 GLU- QG   1 1 
       1558 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1558 1 2 1 1 103 ASN HD22 . 103 ASN  HD21 1 1 
       1559 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1559 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1560 1 1 1 1 103 ASN HB2  . 103 ASN  HB2  1 1 
       1560 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1561 1 1 1 1 103 ASN HB3  . 103 ASN  HB3  1 1 
       1561 1 2 1 1 103 ASN HD22 . 103 ASN  HD21 1 1 
       1562 1 1 1 1 103 ASN HB3  . 103 ASN  HB3  1 1 
       1562 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1563 1 1 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1563 1 2 1 1 104 GLU HB2  . 104 GLU- HB2  1 1 
       1564 1 1 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1564 1 2 1 1 104 GLU HB3  . 104 GLU- HB3  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 . . . . . . . 3.39 1 1 
          2 1 . . . . . . . 3.11 1 1 
          3 1 . . . . . . . 4.07 1 1 
          4 1 . . . . . . . 4.64 1 1 
          5 1 . . . . . . . 3.64 1 1 
          6 1 . . . . . . . 4.23 1 1 
          7 1 . . . . . . . 3.61 1 1 
          8 1 . . . . . . . 4.45 1 1 
          9 1 . . . . . . . 3.67 1 1 
         10 1 . . . . . . . 3.43 1 1 
         11 1 . . . . . . . 3.24 1 1 
         12 1 . . . . . . . 3.05 1 1 
         13 1 . . . . . . . 5.34 1 1 
         14 1 . . . . . . . 4.17 1 1 
         15 1 . . . . . . .  5.5 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . .  5.5 1 1 
         18 1 . . . . . . . 2.86 1 1 
         19 1 . . . . . . .  5.5 1 1 
         20 1 . . . . . . . 5.19 1 1 
         21 1 . . . . . . . 5.01 1 1 
         22 1 . . . . . . . 2.99 1 1 
         23 1 . . . . . . . 2.68 1 1 
         24 1 . . . . . . . 4.79 1 1 
         25 1 . . . . . . . 4.32 1 1 
         26 1 . . . . . . . 4.32 1 1 
         27 1 . . . . . . . 3.21 1 1 
         28 1 . . . . . . . 5.22 1 1 
         29 1 . . . . . . .  4.2 1 1 
         30 1 . . . . . . .  5.5 1 1 
         31 1 . . . . . . . 4.82 1 1 
         32 1 . . . . . . . 4.23 1 1 
         33 1 . . . . . . .  2.8 1 1 
         34 1 . . . . . . . 5.28 1 1 
         35 1 . . . . . . . 4.07 1 1 
         36 1 . . . . . . .  5.5 1 1 
         37 1 . . . . . . .  2.9 1 1 
         38 1 . . . . . . . 3.43 1 1 
         39 1 . . . . . . . 4.51 1 1 
         40 1 . . . . . . . 3.24 1 1 
         41 1 . . . . . . . 5.16 1 1 
         42 1 . . . . . . . 5.41 1 1 
         43 1 . . . . . . . 4.72 1 1 
         44 1 . . . . . . . 3.05 1 1 
         45 1 . . . . . . . 3.61 1 1 
         46 1 . . . . . . .  3.7 1 1 
         47 1 . . . . . . .  5.5 1 1 
         48 1 . . . . . . . 3.67 1 1 
         49 1 . . . . . . . 4.01 1 1 
         50 1 . . . . . . . 4.17 1 1 
         51 1 . . . . . . . 4.23 1 1 
         52 1 . . . . . . . 3.55 1 1 
         53 1 . . . . . . . 3.11 1 1 
         54 1 . . . . . . . 3.95 1 1 
         55 1 . . . . . . . 5.38 1 1 
         56 1 . . . . . . . 5.31 1 1 
         57 1 . . . . . . . 4.23 1 1 
         58 1 . . . . . . .  5.5 1 1 
         59 1 . . . . . . . 4.48 1 1 
         60 1 . . . . . . . 6.53 1 1 
         61 1 . . . . . . . 5.32 1 1 
         62 1 . . . . . . . 6.53 1 1 
         63 1 . . . . . . .  4.3 1 1 
         64 1 . . . . . . . 6.53 1 1 
         65 1 . . . . . . .  6.5 1 1 
         66 1 . . . . . . .  7.4 1 1 
         67 1 . . . . . . . 4.48 1 1 
         68 1 . . . . . . . 6.06 1 1 
         69 1 . . . . . . . 5.81 1 1 
         70 1 . . . . . . . 5.81 1 1 
         71 1 . . . . . . . 7.56 1 1 
         72 1 . . . . . . . 6.06 1 1 
         73 1 . . . . . . . 3.46 1 1 
         74 1 . . . . . . . 5.75 1 1 
         75 1 . . . . . . .  4.3 1 1 
         76 1 . . . . . . . 6.28 1 1 
         77 1 . . . . . . .  7.4 1 1 
         78 1 . . . . . . . 2.59 1 1 
         79 1 . . . . . . . 4.29 1 1 
         80 1 . . . . . . . 4.26 1 1 
         81 1 . . . . . . . 3.86 1 1 
         82 1 . . . . . . .  2.9 1 1 
         83 1 . . . . . . . 4.23 1 1 
         84 1 . . . . . . . 3.58 1 1 
         85 1 . . . . . . . 4.01 1 1 
         86 1 . . . . . . . 3.45 1 1 
         87 1 . . . . . . .  4.3 1 1 
         88 1 . . . . . . . 4.79 1 1 
         89 1 . . . . . . . 4.88 1 1 
         90 1 . . . . . . .  5.5 1 1 
         91 1 . . . . . . . 3.14 1 1 
         92 1 . . . . . . . 5.34 1 1 
         93 1 . . . . . . .  5.5 1 1 
         94 1 . . . . . . .  5.5 1 1 
         95 1 . . . . . . . 2.71 1 1 
         96 1 . . . . . . . 3.64 1 1 
         97 1 . . . . . . . 4.07 1 1 
         98 1 . . . . . . . 3.67 1 1 
         99 1 . . . . . . . 3.02 1 1 
        100 1 . . . . . . . 4.85 1 1 
        101 1 . . . . . . . 3.05 1 1 
        102 1 . . . . . . . 3.11 1 1 
        103 1 . . . . . . . 3.17 1 1 
        104 1 . . . . . . . 3.76 1 1 
        105 1 . . . . . . . 3.48 1 1 
        106 1 . . . . . . . 4.42 1 1 
        107 1 . . . . . . . 3.67 1 1 
        108 1 . . . . . . .  2.9 1 1 
        109 1 . . . . . . . 4.66 1 1 
        110 1 . . . . . . . 3.52 1 1 
        111 1 . . . . . . . 4.51 1 1 
        112 1 . . . . . . .  3.3 1 1 
        113 1 . . . . . . . 4.23 1 1 
        114 1 . . . . . . . 3.55 1 1 
        115 1 . . . . . . .  5.5 1 1 
        116 1 . . . . . . . 3.11 1 1 
        117 1 . . . . . . . 3.08 1 1 
        118 1 . . . . . . .  3.3 1 1 
        119 1 . . . . . . .  5.5 1 1 
        120 1 . . . . . . . 5.47 1 1 
        121 1 . . . . . . . 3.76 1 1 
        122 1 . . . . . . . 4.54 1 1 
        123 1 . . . . . . . 5.38 1 1 
        124 1 . . . . . . . 5.04 1 1 
        125 1 . . . . . . . 3.61 1 1 
        126 1 . . . . . . . 4.29 1 1 
        127 1 . . . . . . . 3.89 1 1 
        128 1 . . . . . . .  6.0 1 1 
        129 1 . . . . . . .  5.5 1 1 
        130 1 . . . . . . . 4.97 1 1 
        131 1 . . . . . . . 4.79 1 1 
        132 1 . . . . . . . 4.57 1 1 
        133 1 . . . . . . . 3.36 1 1 
        134 1 . . . . . . . 4.97 1 1 
        135 1 . . . . . . . 6.25 1 1 
        136 1 . . . . . . .  5.5 1 1 
        137 1 . . . . . . . 4.97 1 1 
        138 1 . . . . . . . 4.48 1 1 
        139 1 . . . . . . . 3.45 1 1 
        140 1 . . . . . . . 6.53 1 1 
        141 1 . . . . . . .  5.5 1 1 
        142 1 . . . . . . . 5.28 1 1 
        143 1 . . . . . . . 4.63 1 1 
        144 1 . . . . . . . 5.31 1 1 
        145 1 . . . . . . .  5.5 1 1 
        146 1 . . . . . . . 4.39 1 1 
        147 1 . . . . . . . 4.17 1 1 
        148 1 . . . . . . . 3.79 1 1 
        149 1 . . . . . . . 4.42 1 1 
        150 1 . . . . . . . 3.45 1 1 
        151 1 . . . . . . .  5.5 1 1 
        152 1 . . . . . . . 3.14 1 1 
        153 1 . . . . . . . 4.63 1 1 
        154 1 . . . . . . . 4.14 1 1 
        155 1 . . . . . . . 4.85 1 1 
        156 1 . . . . . . .  5.5 1 1 
        157 1 . . . . . . . 3.42 1 1 
        158 1 . . . . . . . 3.45 1 1 
        159 1 . . . . . . . 3.48 1 1 
        160 1 . . . . . . . 4.17 1 1 
        161 1 . . . . . . .  5.5 1 1 
        162 1 . . . . . . . 4.01 1 1 
        163 1 . . . . . . . 3.89 1 1 
        164 1 . . . . . . . 3.45 1 1 
        165 1 . . . . . . . 4.04 1 1 
        166 1 . . . . . . .  5.5 1 1 
        167 1 . . . . . . .  5.5 1 1 
        168 1 . . . . . . . 3.37 1 1 
        169 1 . . . . . . . 4.45 1 1 
        170 1 . . . . . . .  5.5 1 1 
        171 1 . . . . . . .  5.5 1 1 
        172 1 . . . . . . .  5.5 1 1 
        173 1 . . . . . . . 2.71 1 1 
        174 1 . . . . . . . 4.32 1 1 
        175 1 . . . . . . . 2.83 1 1 
        176 1 . . . . . . . 4.07 1 1 
        177 1 . . . . . . . 2.83 1 1 
        178 1 . . . . . . . 3.45 1 1 
        179 1 . . . . . . . 3.76 1 1 
        180 1 . . . . . . . 4.97 1 1 
        181 1 . . . . . . . 3.73 1 1 
        182 1 . . . . . . . 2.71 1 1 
        183 1 . . . . . . . 5.41 1 1 
        184 1 . . . . . . . 4.76 1 1 
        185 1 . . . . . . . 3.05 1 1 
        186 1 . . . . . . . 3.17 1 1 
        187 1 . . . . . . . 4.95 1 1 
        188 1 . . . . . . .  2.9 1 1 
        189 1 . . . . . . . 4.73 1 1 
        190 1 . . . . . . . 3.92 1 1 
        191 1 . . . . . . . 2.93 1 1 
        192 1 . . . . . . . 4.54 1 1 
        193 1 . . . . . . . 3.08 1 1 
        194 1 . . . . . . .  5.5 1 1 
        195 1 . . . . . . .  5.1 1 1 
        196 1 . . . . . . .  5.5 1 1 
        197 1 . . . . . . . 6.53 1 1 
        198 1 . . . . . . .  5.5 1 1 
        199 1 . . . . . . . 5.47 1 1 
        200 1 . . . . . . . 2.99 1 1 
        201 1 . . . . . . . 4.73 1 1 
        202 1 . . . . . . . 3.42 1 1 
        203 1 . . . . . . . 3.02 1 1 
        204 1 . . . . . . . 3.55 1 1 
        205 1 . . . . . . . 3.79 1 1 
        206 1 . . . . . . . 3.61 1 1 
        207 1 . . . . . . . 3.05 1 1 
        208 1 . . . . . . . 4.48 1 1 
        209 1 . . . . . . . 4.85 1 1 
        210 1 . . . . . . . 3.43 1 1 
        211 1 . . . . . . . 3.05 1 1 
        212 1 . . . . . . . 3.21 1 1 
        213 1 . . . . . . . 4.79 1 1 
        214 1 . . . . . . . 3.74 1 1 
        215 1 . . . . . . . 4.85 1 1 
        216 1 . . . . . . . 6.34 1 1 
        217 1 . . . . . . . 6.63 1 1 
        218 1 . . . . . . . 3.71 1 1 
        219 1 . . . . . . . 4.61 1 1 
        220 1 . . . . . . . 3.58 1 1 
        221 1 . . . . . . . 3.74 1 1 
        222 1 . . . . . . . 4.79 1 1 
        223 1 . . . . . . . 6.53 1 1 
        224 1 . . . . . . . 4.39 1 1 
        225 1 . . . . . . . 4.42 1 1 
        226 1 . . . . . . . 4.67 1 1 
        227 1 . . . . . . . 6.53 1 1 
        228 1 . . . . . . .  5.5 1 1 
        229 1 . . . . . . . 4.64 1 1 
        230 1 . . . . . . . 5.88 1 1 
        231 1 . . . . . . . 6.53 1 1 
        232 1 . . . . . . . 5.81 1 1 
        233 1 . . . . . . . 6.53 1 1 
        234 1 . . . . . . . 4.64 1 1 
        235 1 . . . . . . . 6.32 1 1 
        236 1 . . . . . . . 4.67 1 1 
        237 1 . . . . . . . 3.43 1 1 
        238 1 . . . . . . . 6.53 1 1 
        239 1 . . . . . . .  5.6 1 1 
        240 1 . . . . . . . 2.99 1 1 
        241 1 . . . . . . . 2.96 1 1 
        242 1 . . . . . . . 3.17 1 1 
        243 1 . . . . . . . 4.29 1 1 
        244 1 . . . . . . . 3.89 1 1 
        245 1 . . . . . . . 6.37 1 1 
        246 1 . . . . . . .  5.5 1 1 
        247 1 . . . . . . . 4.23 1 1 
        248 1 . . . . . . . 4.57 1 1 
        249 1 . . . . . . . 3.45 1 1 
        250 1 . . . . . . . 4.23 1 1 
        251 1 . . . . . . . 5.97 1 1 
        252 1 . . . . . . . 3.83 1 1 
        253 1 . . . . . . . 3.58 1 1 
        254 1 . . . . . . . 5.29 1 1 
        255 1 . . . . . . .  5.5 1 1 
        256 1 . . . . . . . 6.53 1 1 
        257 1 . . . . . . . 3.24 1 1 
        258 1 . . . . . . . 5.32 1 1 
        259 1 . . . . . . . 4.23 1 1 
        260 1 . . . . . . . 6.53 1 1 
        261 1 . . . . . . .  5.5 1 1 
        262 1 . . . . . . .  5.5 1 1 
        263 1 . . . . . . . 6.06 1 1 
        264 1 . . . . . . .  6.0 1 1 
        265 1 . . . . . . . 6.19 1 1 
        266 1 . . . . . . .  5.1 1 1 
        267 1 . . . . . . . 6.53 1 1 
        268 1 . . . . . . .  6.5 1 1 
        269 1 . . . . . . . 6.19 1 1 
        270 1 . . . . . . .  5.5 1 1 
        271 1 . . . . . . . 4.66 1 1 
        272 1 . . . . . . . 6.12 1 1 
        273 1 . . . . . . .  5.5 1 1 
        274 1 . . . . . . .  3.7 1 1 
        275 1 . . . . . . . 3.45 1 1 
        276 1 . . . . . . . 5.19 1 1 
        277 1 . . . . . . .  5.5 1 1 
        278 1 . . . . . . . 3.86 1 1 
        279 1 . . . . . . . 5.78 1 1 
        280 1 . . . . . . . 5.35 1 1 
        281 1 . . . . . . . 5.75 1 1 
        282 1 . . . . . . . 2.74 1 1 
        283 1 . . . . . . . 4.45 1 1 
        284 1 . . . . . . . 3.43 1 1 
        285 1 . . . . . . . 3.17 1 1 
        286 1 . . . . . . .  5.5 1 1 
        287 1 . . . . . . . 5.25 1 1 
        288 1 . . . . . . . 6.53 1 1 
        289 1 . . . . . . . 2.96 1 1 
        290 1 . . . . . . . 3.43 1 1 
        291 1 . . . . . . . 3.49 1 1 
        292 1 . . . . . . . 5.16 1 1 
        293 1 . . . . . . .  5.5 1 1 
        294 1 . . . . . . . 3.61 1 1 
        295 1 . . . . . . . 5.25 1 1 
        296 1 . . . . . . . 3.43 1 1 
        297 1 . . . . . . . 3.45 1 1 
        298 1 . . . . . . . 4.63 1 1 
        299 1 . . . . . . . 4.82 1 1 
        300 1 . . . . . . . 4.95 1 1 
        301 1 . . . . . . . 5.32 1 1 
        302 1 . . . . . . . 5.54 1 1 
        303 1 . . . . . . . 5.23 1 1 
        304 1 . . . . . . . 5.51 1 1 
        305 1 . . . . . . .  2.9 1 1 
        306 1 . . . . . . . 3.76 1 1 
        307 1 . . . . . . . 4.48 1 1 
        308 1 . . . . . . . 3.86 1 1 
        309 1 . . . . . . . 3.11 1 1 
        310 1 . . . . . . .  5.5 1 1 
        311 1 . . . . . . . 5.28 1 1 
        312 1 . . . . . . . 2.83 1 1 
        313 1 . . . . . . . 3.05 1 1 
        314 1 . . . . . . . 4.01 1 1 
        315 1 . . . . . . . 3.89 1 1 
        316 1 . . . . . . . 3.55 1 1 
        317 1 . . . . . . . 4.23 1 1 
        318 1 . . . . . . .  3.3 1 1 
        319 1 . . . . . . . 4.86 1 1 
        320 1 . . . . . . . 3.05 1 1 
        321 1 . . . . . . . 4.38 1 1 
        322 1 . . . . . . . 4.45 1 1 
        323 1 . . . . . . . 4.14 1 1 
        324 1 . . . . . . .  5.6 1 1 
        325 1 . . . . . . . 6.38 1 1 
        326 1 . . . . . . .  7.4 1 1 
        327 1 . . . . . . .  7.4 1 1 
        328 1 . . . . . . . 6.38 1 1 
        329 1 . . . . . . . 5.95 1 1 
        330 1 . . . . . . . 3.64 1 1 
        331 1 . . . . . . . 2.65 1 1 
        332 1 . . . . . . . 4.88 1 1 
        333 1 . . . . . . . 5.04 1 1 
        334 1 . . . . . . .  5.5 1 1 
        335 1 . . . . . . . 4.45 1 1 
        336 1 . . . . . . . 3.36 1 1 
        337 1 . . . . . . . 3.43 1 1 
        338 1 . . . . . . . 3.83 1 1 
        339 1 . . . . . . .  5.5 1 1 
        340 1 . . . . . . . 4.23 1 1 
        341 1 . . . . . . . 4.38 1 1 
        342 1 . . . . . . . 3.48 1 1 
        343 1 . . . . . . .  5.5 1 1 
        344 1 . . . . . . . 4.85 1 1 
        345 1 . . . . . . . 6.53 1 1 
        346 1 . . . . . . . 3.33 1 1 
        347 1 . . . . . . . 3.55 1 1 
        348 1 . . . . . . .  5.5 1 1 
        349 1 . . . . . . . 4.57 1 1 
        350 1 . . . . . . . 3.52 1 1 
        351 1 . . . . . . . 3.89 1 1 
        352 1 . . . . . . . 2.96 1 1 
        353 1 . . . . . . .  5.5 1 1 
        354 1 . . . . . . . 3.02 1 1 
        355 1 . . . . . . .  2.4 1 1 
        356 1 . . . . . . . 4.97 1 1 
        357 1 . . . . . . . 4.57 1 1 
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       1244 1 . . . . . . .  5.5 1 1 
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       1272 1 . . . . . . .  5.5 1 1 
       1273 1 . . . . . . .  5.5 1 1 
       1274 1 . . . . . . . 3.61 1 1 
       1275 1 . . . . . . . 4.07 1 1 
       1276 1 . . . . . . . 3.73 1 1 
       1277 1 . . . . . . . 4.17 1 1 
       1278 1 . . . . . . . 3.95 1 1 
       1279 1 . . . . . . . 7.62 1 1 
       1280 1 . . . . . . . 7.62 1 1 
       1281 1 . . . . . . . 8.49 1 1 
       1282 1 . . . . . . . 7.31 1 1 
       1283 1 . . . . . . . 7.62 1 1 
       1284 1 . . . . . . . 7.62 1 1 
       1285 1 . . . . . . . 8.49 1 1 
       1286 1 . . . . . . . 7.59 1 1 
       1287 1 . . . . . . . 7.62 1 1 
       1288 1 . . . . . . . 3.79 1 1 
       1289 1 . . . . . . . 4.64 1 1 
       1290 1 . . . . . . . 3.27 1 1 
       1291 1 . . . . . . . 3.24 1 1 
       1292 1 . . . . . . . 3.17 1 1 
       1293 1 . . . . . . . 4.54 1 1 
       1294 1 . . . . . . .  5.5 1 1 
       1295 1 . . . . . . . 3.61 1 1 
       1296 1 . . . . . . . 4.69 1 1 
       1297 1 . . . . . . . 4.45 1 1 
       1298 1 . . . . . . .  6.0 1 1 
       1299 1 . . . . . . . 3.95 1 1 
       1300 1 . . . . . . . 4.45 1 1 
       1301 1 . . . . . . . 3.49 1 1 
       1302 1 . . . . . . . 3.77 1 1 
       1303 1 . . . . . . . 4.45 1 1 
       1304 1 . . . . . . . 4.67 1 1 
       1305 1 . . . . . . . 6.28 1 1 
       1306 1 . . . . . . . 3.33 1 1 
       1307 1 . . . . . . . 5.13 1 1 
       1308 1 . . . . . . .  5.5 1 1 
       1309 1 . . . . . . . 3.52 1 1 
       1310 1 . . . . . . . 3.02 1 1 
       1311 1 . . . . . . . 3.89 1 1 
       1312 1 . . . . . . .  5.5 1 1 
       1313 1 . . . . . . .  5.5 1 1 
       1314 1 . . . . . . .  5.5 1 1 
       1315 1 . . . . . . .  3.7 1 1 
       1316 1 . . . . . . . 4.32 1 1 
       1317 1 . . . . . . . 3.36 1 1 
       1318 1 . . . . . . . 5.16 1 1 
       1319 1 . . . . . . .  5.5 1 1 
       1320 1 . . . . . . . 2.96 1 1 
       1321 1 . . . . . . . 3.08 1 1 
       1322 1 . . . . . . . 5.04 1 1 
       1323 1 . . . . . . . 4.48 1 1 
       1324 1 . . . . . . . 4.07 1 1 
       1325 1 . . . . . . . 3.05 1 1 
       1326 1 . . . . . . . 3.73 1 1 
       1327 1 . . . . . . . 2.93 1 1 
       1328 1 . . . . . . . 4.23 1 1 
       1329 1 . . . . . . . 3.77 1 1 
       1330 1 . . . . . . . 3.45 1 1 
       1331 1 . . . . . . . 4.57 1 1 
       1332 1 . . . . . . .  5.5 1 1 
       1333 1 . . . . . . . 3.61 1 1 
       1334 1 . . . . . . . 3.42 1 1 
       1335 1 . . . . . . . 5.16 1 1 
       1336 1 . . . . . . .  5.5 1 1 
       1337 1 . . . . . . . 4.04 1 1 
       1338 1 . . . . . . . 5.75 1 1 
       1339 1 . . . . . . . 2.99 1 1 
       1340 1 . . . . . . . 3.48 1 1 
       1341 1 . . . . . . . 4.48 1 1 
       1342 1 . . . . . . .  3.7 1 1 
       1343 1 . . . . . . . 3.08 1 1 
       1344 1 . . . . . . .  5.5 1 1 
       1345 1 . . . . . . . 4.54 1 1 
       1346 1 . . . . . . .  5.5 1 1 
       1347 1 . . . . . . .  4.6 1 1 
       1348 1 . . . . . . . 2.83 1 1 
       1349 1 . . . . . . . 3.33 1 1 
       1350 1 . . . . . . . 4.11 1 1 
       1351 1 . . . . . . . 4.23 1 1 
       1352 1 . . . . . . . 3.42 1 1 
       1353 1 . . . . . . . 3.95 1 1 
       1354 1 . . . . . . . 3.64 1 1 
       1355 1 . . . . . . . 3.76 1 1 
       1356 1 . . . . . . . 3.73 1 1 
       1357 1 . . . . . . .  5.5 1 1 
       1358 1 . . . . . . .  5.5 1 1 
       1359 1 . . . . . . . 3.14 1 1 
       1360 1 . . . . . . . 4.38 1 1 
       1361 1 . . . . . . . 5.76 1 1 
       1362 1 . . . . . . . 3.89 1 1 
       1363 1 . . . . . . . 4.54 1 1 
       1364 1 . . . . . . . 2.96 1 1 
       1365 1 . . . . . . . 3.33 1 1 
       1366 1 . . . . . . . 3.52 1 1 
       1367 1 . . . . . . . 4.11 1 1 
       1368 1 . . . . . . . 4.11 1 1 
       1369 1 . . . . . . . 3.24 1 1 
       1370 1 . . . . . . . 3.58 1 1 
       1371 1 . . . . . . . 5.29 1 1 
       1372 1 . . . . . . .  5.1 1 1 
       1373 1 . . . . . . . 6.53 1 1 
       1374 1 . . . . . . . 4.57 1 1 
       1375 1 . . . . . . . 3.76 1 1 
       1376 1 . . . . . . . 3.86 1 1 
       1377 1 . . . . . . . 2.65 1 1 
       1378 1 . . . . . . . 3.55 1 1 
       1379 1 . . . . . . . 3.08 1 1 
       1380 1 . . . . . . .  3.3 1 1 
       1381 1 . . . . . . . 6.53 1 1 
       1382 1 . . . . . . . 3.05 1 1 
       1383 1 . . . . . . . 2.86 1 1 
       1384 1 . . . . . . . 3.36 1 1 
       1385 1 . . . . . . . 3.33 1 1 
       1386 1 . . . . . . .  5.5 1 1 
       1387 1 . . . . . . . 4.04 1 1 
       1388 1 . . . . . . . 2.93 1 1 
       1389 1 . . . . . . . 4.36 1 1 
       1390 1 . . . . . . . 6.12 1 1 
       1391 1 . . . . . . . 4.01 1 1 
       1392 1 . . . . . . .  3.3 1 1 
       1393 1 . . . . . . . 4.92 1 1 
       1394 1 . . . . . . . 3.14 1 1 
       1395 1 . . . . . . . 3.45 1 1 
       1396 1 . . . . . . . 3.17 1 1 
       1397 1 . . . . . . . 4.85 1 1 
       1398 1 . . . . . . .  2.9 1 1 
       1399 1 . . . . . . . 4.01 1 1 
       1400 1 . . . . . . . 4.08 1 1 
       1401 1 . . . . . . . 3.45 1 1 
       1402 1 . . . . . . . 3.42 1 1 
       1403 1 . . . . . . . 2.99 1 1 
       1404 1 . . . . . . .  2.9 1 1 
       1405 1 . . . . . . . 5.57 1 1 
       1406 1 . . . . . . .  5.5 1 1 
       1407 1 . . . . . . . 3.24 1 1 
       1408 1 . . . . . . .  5.5 1 1 
       1409 1 . . . . . . . 3.58 1 1 
       1410 1 . . . . . . . 4.32 1 1 
       1411 1 . . . . . . . 4.11 1 1 
       1412 1 . . . . . . . 4.07 1 1 
       1413 1 . . . . . . .  3.7 1 1 
       1414 1 . . . . . . .  5.5 1 1 
       1415 1 . . . . . . . 3.33 1 1 
       1416 1 . . . . . . . 2.83 1 1 
       1417 1 . . . . . . .  5.1 1 1 
       1418 1 . . . . . . . 6.53 1 1 
       1419 1 . . . . . . . 6.53 1 1 
       1420 1 . . . . . . . 6.53 1 1 
       1421 1 . . . . . . . 4.76 1 1 
       1422 1 . . . . . . . 5.16 1 1 
       1423 1 . . . . . . . 5.79 1 1 
       1424 1 . . . . . . . 6.53 1 1 
       1425 1 . . . . . . . 5.42 1 1 
       1426 1 . . . . . . .  5.5 1 1 
       1427 1 . . . . . . .  5.5 1 1 
       1428 1 . . . . . . . 3.99 1 1 
       1429 1 . . . . . . . 2.74 1 1 
       1430 1 . . . . . . . 4.76 1 1 
       1431 1 . . . . . . . 4.17 1 1 
       1432 1 . . . . . . . 2.83 1 1 
       1433 1 . . . . . . . 3.21 1 1 
       1434 1 . . . . . . . 5.94 1 1 
       1435 1 . . . . . . .  5.5 1 1 
       1436 1 . . . . . . . 4.76 1 1 
       1437 1 . . . . . . . 3.33 1 1 
       1438 1 . . . . . . . 3.36 1 1 
       1439 1 . . . . . . . 3.55 1 1 
       1440 1 . . . . . . . 4.14 1 1 
       1441 1 . . . . . . . 3.79 1 1 
       1442 1 . . . . . . .  3.8 1 1 
       1443 1 . . . . . . . 6.53 1 1 
       1444 1 . . . . . . . 4.69 1 1 
       1445 1 . . . . . . . 3.43 1 1 
       1446 1 . . . . . . .  2.9 1 1 
       1447 1 . . . . . . . 3.17 1 1 
       1448 1 . . . . . . . 6.53 1 1 
       1449 1 . . . . . . . 4.76 1 1 
       1450 1 . . . . . . .  4.7 1 1 
       1451 1 . . . . . . .  6.5 1 1 
       1452 1 . . . . . . . 6.31 1 1 
       1453 1 . . . . . . . 4.92 1 1 
       1454 1 . . . . . . . 2.96 1 1 
       1455 1 . . . . . . . 3.43 1 1 
       1456 1 . . . . . . . 3.61 1 1 
       1457 1 . . . . . . .  5.5 1 1 
       1458 1 . . . . . . .  5.5 1 1 
       1459 1 . . . . . . . 4.07 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . . 3.76 1 1 
       1462 1 . . . . . . . 4.64 1 1 
       1463 1 . . . . . . .  5.5 1 1 
       1464 1 . . . . . . . 3.68 1 1 
       1465 1 . . . . . . . 6.53 1 1 
       1466 1 . . . . . . . 3.02 1 1 
       1467 1 . . . . . . .  2.9 1 1 
       1468 1 . . . . . . .  5.5 1 1 
       1469 1 . . . . . . . 3.14 1 1 
       1470 1 . . . . . . .  5.5 1 1 
       1471 1 . . . . . . . 4.29 1 1 
       1472 1 . . . . . . . 4.85 1 1 
       1473 1 . . . . . . . 4.85 1 1 
       1474 1 . . . . . . . 5.16 1 1 
       1475 1 . . . . . . . 3.89 1 1 
       1476 1 . . . . . . . 3.48 1 1 
       1477 1 . . . . . . . 3.36 1 1 
       1478 1 . . . . . . .  5.5 1 1 
       1479 1 . . . . . . . 4.23 1 1 
       1480 1 . . . . . . . 6.12 1 1 
       1481 1 . . . . . . . 3.76 1 1 
       1482 1 . . . . . . . 4.82 1 1 
       1483 1 . . . . . . . 6.53 1 1 
       1484 1 . . . . . . . 4.54 1 1 
       1485 1 . . . . . . .  4.7 1 1 
       1486 1 . . . . . . . 2.96 1 1 
       1487 1 . . . . . . . 3.76 1 1 
       1488 1 . . . . . . . 5.19 1 1 
       1489 1 . . . . . . . 5.26 1 1 
       1490 1 . . . . . . . 2.86 1 1 
       1491 1 . . . . . . . 3.17 1 1 
       1492 1 . . . . . . .  5.5 1 1 
       1493 1 . . . . . . . 6.53 1 1 
       1494 1 . . . . . . . 3.02 1 1 
       1495 1 . . . . . . . 3.02 1 1 
       1496 1 . . . . . . . 4.76 1 1 
       1497 1 . . . . . . . 3.43 1 1 
       1498 1 . . . . . . . 3.39 1 1 
       1499 1 . . . . . . . 4.35 1 1 
       1500 1 . . . . . . . 4.29 1 1 
       1501 1 . . . . . . . 3.76 1 1 
       1502 1 . . . . . . .  3.8 1 1 
       1503 1 . . . . . . . 3.98 1 1 
       1504 1 . . . . . . . 4.02 1 1 
       1505 1 . . . . . . . 3.46 1 1 
       1506 1 . . . . . . . 2.65 1 1 
       1507 1 . . . . . . . 3.36 1 1 
       1508 1 . . . . . . . 3.52 1 1 
       1509 1 . . . . . . . 4.17 1 1 
       1510 1 . . . . . . . 6.53 1 1 
       1511 1 . . . . . . . 6.53 1 1 
       1512 1 . . . . . . .  2.9 1 1 
       1513 1 . . . . . . .  3.3 1 1 
       1514 1 . . . . . . . 4.69 1 1 
       1515 1 . . . . . . .  5.5 1 1 
       1516 1 . . . . . . . 4.69 1 1 
       1517 1 . . . . . . . 6.53 1 1 
       1518 1 . . . . . . . 5.01 1 1 
       1519 1 . . . . . . . 2.68 1 1 
       1520 1 . . . . . . . 4.38 1 1 
       1521 1 . . . . . . .  5.1 1 1 
       1522 1 . . . . . . .  5.5 1 1 
       1523 1 . . . . . . . 4.83 1 1 
       1524 1 . . . . . . . 4.91 1 1 
       1525 1 . . . . . . . 3.17 1 1 
       1526 1 . . . . . . . 3.05 1 1 
       1527 1 . . . . . . . 5.41 1 1 
       1528 1 . . . . . . .  5.5 1 1 
       1529 1 . . . . . . . 3.39 1 1 
       1530 1 . . . . . . . 3.95 1 1 
       1531 1 . . . . . . . 4.82 1 1 
       1532 1 . . . . . . . 3.24 1 1 
       1533 1 . . . . . . . 6.38 1 1 
       1534 1 . . . . . . .  5.5 1 1 
       1535 1 . . . . . . . 3.43 1 1 
       1536 1 . . . . . . . 3.27 1 1 
       1537 1 . . . . . . . 5.66 1 1 
       1538 1 . . . . . . . 5.19 1 1 
       1539 1 . . . . . . . 3.58 1 1 
       1540 1 . . . . . . . 5.04 1 1 
       1541 1 . . . . . . . 6.31 1 1 
       1542 1 . . . . . . . 4.42 1 1 
       1543 1 . . . . . . . 4.79 1 1 
       1544 1 . . . . . . . 4.05 1 1 
       1545 1 . . . . . . . 6.34 1 1 
       1546 1 . . . . . . .  5.6 1 1 
       1547 1 . . . . . . . 3.83 1 1 
       1548 1 . . . . . . . 3.43 1 1 
       1549 1 . . . . . . . 3.05 1 1 
       1550 1 . . . . . . . 4.04 1 1 
       1551 1 . . . . . . . 4.23 1 1 
       1552 1 . . . . . . . 3.39 1 1 
       1553 1 . . . . . . . 3.17 1 1 
       1554 1 . . . . . . . 3.05 1 1 
       1555 1 . . . . . . .  5.5 1 1 
       1556 1 . . . . . . . 2.96 1 1 
       1557 1 . . . . . . . 6.38 1 1 
       1558 1 . . . . . . .  5.5 1 1 
       1559 1 . . . . . . . 3.73 1 1 
       1560 1 . . . . . . . 4.01 1 1 
       1561 1 . . . . . . . 4.04 1 1 
       1562 1 . . . . . . .  5.5 1 1 
       1563 1 . . . . . . . 3.64 1 1 
       1564 1 . . . . . . . 3.58 1 1 
    stop_

save_


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

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

       1    1 1 1   1 GLY C    C   14.486   4.308   4.577 1.00 . A A .   1 GLY C    1 1 
       1    2 1 1   1 GLY CA   C   14.544   2.826   4.921 1.00 . A A .   1 GLY CA   1 1 
       1    3 1 1   1 GLY H1   H   15.117   3.161   6.807 1.00 . A A .   1 GLY H1   1 1 
       1    4 1 1   1 GLY H2   H   13.495   3.153   6.607 1.00 . A A .   1 GLY H2   1 1 
       1    5 1 1   1 GLY H3   H   14.325   1.699   6.635 1.00 . A A .   1 GLY H3   1 1 
       1    6 1 1   1 GLY HA2  H   15.511   2.408   4.642 1.00 . A A .   1 GLY HA2  1 1 
       1    7 1 1   1 GLY HA3  H   13.753   2.288   4.409 1.00 . A A .   1 GLY HA3  1 1 
       1    8 1 1   1 GLY N    N   14.352   2.673   6.367 1.00 . A A .   1 GLY N    1 1 
       1    9 1 1   1 GLY O    O   14.048   5.089   5.422 1.00 . A A .   1 GLY O    1 1 
       1   10 1 1   2 ASP C    C   13.725   6.503   2.270 1.00 . A A .   2 ASP C    1 1 
       1   11 1 1   2 ASP CA   C   15.030   6.065   2.935 1.00 . A A .   2 ASP CA   1 1 
       1   12 1 1   2 ASP CB   C   16.173   6.236   1.929 1.00 . A A .   2 ASP CB   1 1 
       1   13 1 1   2 ASP CG   C   16.642   7.677   1.889 1.00 . A A .   2 ASP CG   1 1 
       1   14 1 1   2 ASP H    H   15.241   3.936   2.758 1.00 . A A .   2 ASP H    1 1 
       1   15 1 1   2 ASP HA   H   15.242   6.699   3.799 1.00 . A A .   2 ASP HA   1 1 
       1   16 1 1   2 ASP HB2  H   16.987   5.541   2.102 1.00 . A A .   2 ASP HB2  1 1 
       1   17 1 1   2 ASP HB3  H   15.821   6.029   0.934 1.00 . A A .   2 ASP HB3  1 1 
       1   18 1 1   2 ASP N    N   14.949   4.685   3.388 1.00 . A A .   2 ASP N    1 1 
       1   19 1 1   2 ASP O    O   13.327   5.941   1.250 1.00 . A A .   2 ASP O    1 1 
       1   20 1 1   2 ASP OD1  O   15.742   8.544   1.837 1.00 . A A .   2 ASP OD1  1 1 
       1   21 1 1   2 ASP OD2  O   17.872   7.877   1.885 1.00 . A A .   2 ASP OD2  1 1 
       1   22 1 1   3 VAL C    C   12.304   8.664   0.724 1.00 . A A .   3 VAL C    1 1 
       1   23 1 1   3 VAL CA   C   11.951   8.163   2.132 1.00 . A A .   3 VAL CA   1 1 
       1   24 1 1   3 VAL CB   C   11.270   9.220   3.027 1.00 . A A .   3 VAL CB   1 1 
       1   25 1 1   3 VAL CG1  C   12.219   9.983   3.937 1.00 . A A .   3 VAL CG1  1 1 
       1   26 1 1   3 VAL CG2  C   10.455  10.259   2.240 1.00 . A A .   3 VAL CG2  1 1 
       1   27 1 1   3 VAL H    H   13.447   7.981   3.621 1.00 . A A .   3 VAL H    1 1 
       1   28 1 1   3 VAL HA   H   11.223   7.365   1.994 1.00 . A A .   3 VAL HA   1 1 
       1   29 1 1   3 VAL HB   H   10.619   8.685   3.715 1.00 . A A .   3 VAL HB   1 1 
       1   30 1 1   3 VAL HG11 H   13.034  10.404   3.351 1.00 . A A .   3 VAL HG11 1 1 
       1   31 1 1   3 VAL HG12 H   11.648  10.773   4.421 1.00 . A A .   3 VAL HG12 1 1 
       1   32 1 1   3 VAL HG13 H   12.593   9.313   4.707 1.00 . A A .   3 VAL HG13 1 1 
       1   33 1 1   3 VAL HG21 H    9.823   9.779   1.498 1.00 . A A .   3 VAL HG21 1 1 
       1   34 1 1   3 VAL HG22 H    9.819  10.824   2.922 1.00 . A A .   3 VAL HG22 1 1 
       1   35 1 1   3 VAL HG23 H   11.124  10.952   1.729 1.00 . A A .   3 VAL HG23 1 1 
       1   36 1 1   3 VAL N    N   13.077   7.540   2.798 1.00 . A A .   3 VAL N    1 1 
       1   37 1 1   3 VAL O    O   11.440   8.618  -0.145 1.00 . A A .   3 VAL O    1 1 
       1   38 1 1   4 GLU C    C   13.803   8.407  -1.906 1.00 . A A .   4 GLU C    1 1 
       1   39 1 1   4 GLU CA   C   13.822   9.572  -0.923 1.00 . A A .   4 GLU CA   1 1 
       1   40 1 1   4 GLU CB   C   15.140  10.350  -0.997 1.00 . A A .   4 GLU CB   1 1 
       1   41 1 1   4 GLU CD   C   16.150  12.662  -0.822 1.00 . A A .   4 GLU CD   1 1 
       1   42 1 1   4 GLU CG   C   15.003  11.754  -0.393 1.00 . A A .   4 GLU CG   1 1 
       1   43 1 1   4 GLU H    H   14.288   9.074   1.117 1.00 . A A .   4 GLU H    1 1 
       1   44 1 1   4 GLU HA   H   13.008  10.218  -1.239 1.00 . A A .   4 GLU HA   1 1 
       1   45 1 1   4 GLU HB2  H   15.946   9.810  -0.496 1.00 . A A .   4 GLU HB2  1 1 
       1   46 1 1   4 GLU HB3  H   15.403  10.457  -2.051 1.00 . A A .   4 GLU HB3  1 1 
       1   47 1 1   4 GLU HG2  H   14.082  12.221  -0.737 1.00 . A A .   4 GLU HG2  1 1 
       1   48 1 1   4 GLU HG3  H   14.980  11.681   0.695 1.00 . A A .   4 GLU HG3  1 1 
       1   49 1 1   4 GLU N    N   13.525   9.123   0.435 1.00 . A A .   4 GLU N    1 1 
       1   50 1 1   4 GLU O    O   13.128   8.468  -2.939 1.00 . A A .   4 GLU O    1 1 
       1   51 1 1   4 GLU OE1  O   16.389  12.722  -2.049 1.00 . A A .   4 GLU OE1  1 1 
       1   52 1 1   4 GLU OE2  O   16.743  13.299   0.073 1.00 . A A .   4 GLU OE2  1 1 
       1   53 1 1   5 LYS C    C   12.903   5.706  -2.411 1.00 . A A .   5 LYS C    1 1 
       1   54 1 1   5 LYS CA   C   14.378   6.080  -2.312 1.00 . A A .   5 LYS CA   1 1 
       1   55 1 1   5 LYS CB   C   15.203   4.958  -1.654 1.00 . A A .   5 LYS CB   1 1 
       1   56 1 1   5 LYS CD   C   17.076   4.444  -3.248 1.00 . A A .   5 LYS CD   1 1 
       1   57 1 1   5 LYS CE   C   18.564   4.647  -3.558 1.00 . A A .   5 LYS CE   1 1 
       1   58 1 1   5 LYS CG   C   16.705   5.109  -1.916 1.00 . A A .   5 LYS CG   1 1 
       1   59 1 1   5 LYS H    H   14.997   7.332  -0.682 1.00 . A A .   5 LYS H    1 1 
       1   60 1 1   5 LYS HA   H   14.711   6.260  -3.328 1.00 . A A .   5 LYS HA   1 1 
       1   61 1 1   5 LYS HB2  H   15.049   4.947  -0.573 1.00 . A A .   5 LYS HB2  1 1 
       1   62 1 1   5 LYS HB3  H   14.870   3.992  -2.035 1.00 . A A .   5 LYS HB3  1 1 
       1   63 1 1   5 LYS HD2  H   16.854   3.377  -3.158 1.00 . A A .   5 LYS HD2  1 1 
       1   64 1 1   5 LYS HD3  H   16.464   4.865  -4.048 1.00 . A A .   5 LYS HD3  1 1 
       1   65 1 1   5 LYS HE2  H   18.747   5.707  -3.750 1.00 . A A .   5 LYS HE2  1 1 
       1   66 1 1   5 LYS HE3  H   19.158   4.346  -2.692 1.00 . A A .   5 LYS HE3  1 1 
       1   67 1 1   5 LYS HG2  H   16.982   6.165  -1.903 1.00 . A A .   5 LYS HG2  1 1 
       1   68 1 1   5 LYS HG3  H   17.239   4.604  -1.107 1.00 . A A .   5 LYS HG3  1 1 
       1   69 1 1   5 LYS HZ1  H   18.449   4.099  -5.540 1.00 . A A .   5 LYS HZ1  1 1 
       1   70 1 1   5 LYS HZ2  H   19.971   4.028  -4.919 1.00 . A A .   5 LYS HZ2  1 1 
       1   71 1 1   5 LYS HZ3  H   18.874   2.867  -4.534 1.00 . A A .   5 LYS HZ3  1 1 
       1   72 1 1   5 LYS N    N   14.507   7.324  -1.567 1.00 . A A .   5 LYS N    1 1 
       1   73 1 1   5 LYS NZ   N   18.994   3.852  -4.727 1.00 . A A .   5 LYS NZ   1 1 
       1   74 1 1   5 LYS O    O   12.398   5.383  -3.486 1.00 . A A .   5 LYS O    1 1 
       1   75 1 1   6 GLY C    C    9.942   6.182  -2.157 1.00 . A A .   6 GLY C    1 1 
       1   76 1 1   6 GLY CA   C   10.822   5.416  -1.180 1.00 . A A .   6 GLY CA   1 1 
       1   77 1 1   6 GLY H    H   12.676   6.190  -0.468 1.00 . A A .   6 GLY H    1 1 
       1   78 1 1   6 GLY HA2  H   10.764   4.352  -1.400 1.00 . A A .   6 GLY HA2  1 1 
       1   79 1 1   6 GLY HA3  H   10.488   5.608  -0.164 1.00 . A A .   6 GLY HA3  1 1 
       1   80 1 1   6 GLY N    N   12.206   5.813  -1.286 1.00 . A A .   6 GLY N    1 1 
       1   81 1 1   6 GLY O    O    9.080   5.604  -2.816 1.00 . A A .   6 GLY O    1 1 
       1   82 1 1   7 LYS C    C    9.593   7.955  -4.583 1.00 . A A .   7 LYS C    1 1 
       1   83 1 1   7 LYS CA   C    9.379   8.351  -3.126 1.00 . A A .   7 LYS CA   1 1 
       1   84 1 1   7 LYS CB   C    9.807   9.782  -2.818 1.00 . A A .   7 LYS CB   1 1 
       1   85 1 1   7 LYS CD   C    9.194  12.125  -2.559 1.00 . A A .   7 LYS CD   1 1 
       1   86 1 1   7 LYS CE   C    8.181  13.243  -2.844 1.00 . A A .   7 LYS CE   1 1 
       1   87 1 1   7 LYS CG   C    8.783  10.827  -3.255 1.00 . A A .   7 LYS CG   1 1 
       1   88 1 1   7 LYS H    H   10.885   7.940  -1.721 1.00 . A A .   7 LYS H    1 1 
       1   89 1 1   7 LYS HA   H    8.327   8.227  -2.870 1.00 . A A .   7 LYS HA   1 1 
       1   90 1 1   7 LYS HB2  H    9.902   9.855  -1.735 1.00 . A A .   7 LYS HB2  1 1 
       1   91 1 1   7 LYS HB3  H   10.781   9.993  -3.262 1.00 . A A .   7 LYS HB3  1 1 
       1   92 1 1   7 LYS HD2  H    9.250  11.917  -1.486 1.00 . A A .   7 LYS HD2  1 1 
       1   93 1 1   7 LYS HD3  H   10.196  12.386  -2.908 1.00 . A A .   7 LYS HD3  1 1 
       1   94 1 1   7 LYS HE2  H    8.103  13.392  -3.923 1.00 . A A .   7 LYS HE2  1 1 
       1   95 1 1   7 LYS HE3  H    7.202  12.941  -2.466 1.00 . A A .   7 LYS HE3  1 1 
       1   96 1 1   7 LYS HG2  H    8.790  10.933  -4.342 1.00 . A A .   7 LYS HG2  1 1 
       1   97 1 1   7 LYS HG3  H    7.787  10.530  -2.925 1.00 . A A .   7 LYS HG3  1 1 
       1   98 1 1   7 LYS HZ1  H    9.459  14.834  -2.565 1.00 . A A .   7 LYS HZ1  1 1 
       1   99 1 1   7 LYS HZ2  H    7.870  15.224  -2.406 1.00 . A A .   7 LYS HZ2  1 1 
       1  100 1 1   7 LYS HZ3  H    8.635  14.406  -1.205 1.00 . A A .   7 LYS HZ3  1 1 
       1  101 1 1   7 LYS N    N   10.158   7.490  -2.272 1.00 . A A .   7 LYS N    1 1 
       1  102 1 1   7 LYS NZ   N    8.568  14.520  -2.207 1.00 . A A .   7 LYS NZ   1 1 
       1  103 1 1   7 LYS O    O    8.628   7.802  -5.327 1.00 . A A .   7 LYS O    1 1 
       1  104 1 1   8 LYS C    C   10.448   5.942  -6.591 1.00 . A A .   8 LYS C    1 1 
       1  105 1 1   8 LYS CA   C   11.151   7.273  -6.329 1.00 . A A .   8 LYS CA   1 1 
       1  106 1 1   8 LYS CB   C   12.667   7.169  -6.553 1.00 . A A .   8 LYS CB   1 1 
       1  107 1 1   8 LYS CD   C   14.738   8.435  -7.272 1.00 . A A .   8 LYS CD   1 1 
       1  108 1 1   8 LYS CE   C   15.209   9.724  -7.965 1.00 . A A .   8 LYS CE   1 1 
       1  109 1 1   8 LYS CG   C   13.241   8.535  -6.947 1.00 . A A .   8 LYS CG   1 1 
       1  110 1 1   8 LYS H    H   11.592   7.804  -4.294 1.00 . A A .   8 LYS H    1 1 
       1  111 1 1   8 LYS HA   H   10.741   7.988  -7.044 1.00 . A A .   8 LYS HA   1 1 
       1  112 1 1   8 LYS HB2  H   13.160   6.787  -5.657 1.00 . A A .   8 LYS HB2  1 1 
       1  113 1 1   8 LYS HB3  H   12.849   6.471  -7.372 1.00 . A A .   8 LYS HB3  1 1 
       1  114 1 1   8 LYS HD2  H   15.282   8.271  -6.339 1.00 . A A .   8 LYS HD2  1 1 
       1  115 1 1   8 LYS HD3  H   14.899   7.582  -7.935 1.00 . A A .   8 LYS HD3  1 1 
       1  116 1 1   8 LYS HE2  H   14.661   9.844  -8.903 1.00 . A A .   8 LYS HE2  1 1 
       1  117 1 1   8 LYS HE3  H   14.987  10.581  -7.325 1.00 . A A .   8 LYS HE3  1 1 
       1  118 1 1   8 LYS HG2  H   12.707   8.886  -7.833 1.00 . A A .   8 LYS HG2  1 1 
       1  119 1 1   8 LYS HG3  H   13.079   9.246  -6.133 1.00 . A A .   8 LYS HG3  1 1 
       1  120 1 1   8 LYS HZ1  H   17.190   9.654  -7.408 1.00 . A A .   8 LYS HZ1  1 1 
       1  121 1 1   8 LYS HZ2  H   16.887   8.924  -8.856 1.00 . A A .   8 LYS HZ2  1 1 
       1  122 1 1   8 LYS HZ3  H   16.911  10.562  -8.746 1.00 . A A .   8 LYS HZ3  1 1 
       1  123 1 1   8 LYS N    N   10.851   7.746  -4.985 1.00 . A A .   8 LYS N    1 1 
       1  124 1 1   8 LYS NZ   N   16.656   9.710  -8.264 1.00 . A A .   8 LYS NZ   1 1 
       1  125 1 1   8 LYS O    O    9.781   5.786  -7.612 1.00 . A A .   8 LYS O    1 1 
       1  126 1 1   9 ILE C    C    8.406   3.880  -5.942 1.00 . A A .   9 ILE C    1 1 
       1  127 1 1   9 ILE CA   C    9.922   3.693  -5.804 1.00 . A A .   9 ILE CA   1 1 
       1  128 1 1   9 ILE CB   C   10.321   2.770  -4.642 1.00 . A A .   9 ILE CB   1 1 
       1  129 1 1   9 ILE CD1  C   12.316   2.043  -3.287 1.00 . A A .   9 ILE CD1  1 1 
       1  130 1 1   9 ILE CG1  C   11.839   2.501  -4.665 1.00 . A A .   9 ILE CG1  1 1 
       1  131 1 1   9 ILE CG2  C    9.564   1.431  -4.688 1.00 . A A .   9 ILE CG2  1 1 
       1  132 1 1   9 ILE H    H   11.117   5.178  -4.831 1.00 . A A .   9 ILE H    1 1 
       1  133 1 1   9 ILE HA   H   10.285   3.228  -6.720 1.00 . A A .   9 ILE HA   1 1 
       1  134 1 1   9 ILE HB   H   10.065   3.271  -3.709 1.00 . A A .   9 ILE HB   1 1 
       1  135 1 1   9 ILE HD11 H   12.154   2.828  -2.551 1.00 . A A .   9 ILE HD11 1 1 
       1  136 1 1   9 ILE HD12 H   11.758   1.160  -2.986 1.00 . A A .   9 ILE HD12 1 1 
       1  137 1 1   9 ILE HD13 H   13.381   1.814  -3.325 1.00 . A A .   9 ILE HD13 1 1 
       1  138 1 1   9 ILE HG12 H   12.077   1.741  -5.410 1.00 . A A .   9 ILE HG12 1 1 
       1  139 1 1   9 ILE HG13 H   12.402   3.394  -4.930 1.00 . A A .   9 ILE HG13 1 1 
       1  140 1 1   9 ILE HG21 H    8.886   1.365  -5.542 1.00 . A A .   9 ILE HG21 1 1 
       1  141 1 1   9 ILE HG22 H   10.265   0.600  -4.729 1.00 . A A .   9 ILE HG22 1 1 
       1  142 1 1   9 ILE HG23 H    8.983   1.313  -3.780 1.00 . A A .   9 ILE HG23 1 1 
       1  143 1 1   9 ILE N    N   10.570   4.989  -5.667 1.00 . A A .   9 ILE N    1 1 
       1  144 1 1   9 ILE O    O    7.790   3.255  -6.802 1.00 . A A .   9 ILE O    1 1 
       1  145 1 1  10 PHE C    C    5.993   5.575  -6.580 1.00 . A A .  10 PHE C    1 1 
       1  146 1 1  10 PHE CA   C    6.369   5.025  -5.208 1.00 . A A .  10 PHE CA   1 1 
       1  147 1 1  10 PHE CB   C    5.946   5.966  -4.082 1.00 . A A .  10 PHE CB   1 1 
       1  148 1 1  10 PHE CD1  C    3.645   5.370  -3.225 1.00 . A A .  10 PHE CD1  1 1 
       1  149 1 1  10 PHE CD2  C    3.883   7.352  -4.609 1.00 . A A .  10 PHE CD2  1 1 
       1  150 1 1  10 PHE CE1  C    2.264   5.607  -3.115 1.00 . A A .  10 PHE CE1  1 1 
       1  151 1 1  10 PHE CE2  C    2.502   7.594  -4.496 1.00 . A A .  10 PHE CE2  1 1 
       1  152 1 1  10 PHE CG   C    4.451   6.214  -4.008 1.00 . A A .  10 PHE CG   1 1 
       1  153 1 1  10 PHE CZ   C    1.688   6.709  -3.768 1.00 . A A .  10 PHE CZ   1 1 
       1  154 1 1  10 PHE H    H    8.369   5.249  -4.451 1.00 . A A .  10 PHE H    1 1 
       1  155 1 1  10 PHE HA   H    5.816   4.102  -5.070 1.00 . A A .  10 PHE HA   1 1 
       1  156 1 1  10 PHE HB2  H    6.269   5.540  -3.137 1.00 . A A .  10 PHE HB2  1 1 
       1  157 1 1  10 PHE HB3  H    6.478   6.904  -4.187 1.00 . A A .  10 PHE HB3  1 1 
       1  158 1 1  10 PHE HD1  H    4.066   4.475  -2.794 1.00 . A A .  10 PHE HD1  1 1 
       1  159 1 1  10 PHE HD2  H    4.505   8.034  -5.167 1.00 . A A .  10 PHE HD2  1 1 
       1  160 1 1  10 PHE HE1  H    1.641   4.916  -2.565 1.00 . A A .  10 PHE HE1  1 1 
       1  161 1 1  10 PHE HE2  H    2.056   8.445  -4.989 1.00 . A A .  10 PHE HE2  1 1 
       1  162 1 1  10 PHE HZ   H    0.620   6.865  -3.721 1.00 . A A .  10 PHE HZ   1 1 
       1  163 1 1  10 PHE N    N    7.801   4.753  -5.134 1.00 . A A .  10 PHE N    1 1 
       1  164 1 1  10 PHE O    O    5.067   5.078  -7.220 1.00 . A A .  10 PHE O    1 1 
       1  165 1 1  11 VAL C    C    6.587   6.085  -9.434 1.00 . A A .  11 VAL C    1 1 
       1  166 1 1  11 VAL CA   C    6.490   7.173  -8.359 1.00 . A A .  11 VAL CA   1 1 
       1  167 1 1  11 VAL CB   C    7.457   8.346  -8.576 1.00 . A A .  11 VAL CB   1 1 
       1  168 1 1  11 VAL CG1  C    7.425   8.856 -10.019 1.00 . A A .  11 VAL CG1  1 1 
       1  169 1 1  11 VAL CG2  C    7.092   9.512  -7.644 1.00 . A A .  11 VAL CG2  1 1 
       1  170 1 1  11 VAL H    H    7.482   6.957  -6.490 1.00 . A A .  11 VAL H    1 1 
       1  171 1 1  11 VAL HA   H    5.485   7.583  -8.392 1.00 . A A .  11 VAL HA   1 1 
       1  172 1 1  11 VAL HB   H    8.465   8.011  -8.348 1.00 . A A .  11 VAL HB   1 1 
       1  173 1 1  11 VAL HG11 H    8.050   9.745 -10.106 1.00 . A A .  11 VAL HG11 1 1 
       1  174 1 1  11 VAL HG12 H    7.812   8.095 -10.696 1.00 . A A .  11 VAL HG12 1 1 
       1  175 1 1  11 VAL HG13 H    6.402   9.106 -10.301 1.00 . A A .  11 VAL HG13 1 1 
       1  176 1 1  11 VAL HG21 H    7.041   9.184  -6.608 1.00 . A A .  11 VAL HG21 1 1 
       1  177 1 1  11 VAL HG22 H    7.848  10.293  -7.722 1.00 . A A .  11 VAL HG22 1 1 
       1  178 1 1  11 VAL HG23 H    6.123   9.923  -7.924 1.00 . A A .  11 VAL HG23 1 1 
       1  179 1 1  11 VAL N    N    6.713   6.596  -7.045 1.00 . A A .  11 VAL N    1 1 
       1  180 1 1  11 VAL O    O    5.708   5.984 -10.287 1.00 . A A .  11 VAL O    1 1 
       1  181 1 1  12 GLN C    C    6.865   3.080 -10.326 1.00 . A A .  12 GLN C    1 1 
       1  182 1 1  12 GLN CA   C    7.858   4.245 -10.409 1.00 . A A .  12 GLN CA   1 1 
       1  183 1 1  12 GLN CB   C    9.312   3.754 -10.394 1.00 . A A .  12 GLN CB   1 1 
       1  184 1 1  12 GLN CD   C   11.628   4.280 -11.275 1.00 . A A .  12 GLN CD   1 1 
       1  185 1 1  12 GLN CG   C   10.284   4.857 -10.840 1.00 . A A .  12 GLN CG   1 1 
       1  186 1 1  12 GLN H    H    8.338   5.390  -8.667 1.00 . A A .  12 GLN H    1 1 
       1  187 1 1  12 GLN HA   H    7.691   4.707 -11.385 1.00 . A A .  12 GLN HA   1 1 
       1  188 1 1  12 GLN HB2  H    9.586   3.397  -9.401 1.00 . A A .  12 GLN HB2  1 1 
       1  189 1 1  12 GLN HB3  H    9.391   2.925 -11.099 1.00 . A A .  12 GLN HB3  1 1 
       1  190 1 1  12 GLN HE21 H   11.721   5.513 -12.897 1.00 . A A .  12 GLN HE21 1 1 
       1  191 1 1  12 GLN HE22 H   13.052   4.390 -12.700 1.00 . A A .  12 GLN HE22 1 1 
       1  192 1 1  12 GLN HG2  H    9.848   5.401 -11.678 1.00 . A A .  12 GLN HG2  1 1 
       1  193 1 1  12 GLN HG3  H   10.453   5.559 -10.025 1.00 . A A .  12 GLN HG3  1 1 
       1  194 1 1  12 GLN N    N    7.641   5.264  -9.394 1.00 . A A .  12 GLN N    1 1 
       1  195 1 1  12 GLN NE2  N   12.182   4.782 -12.376 1.00 . A A .  12 GLN NE2  1 1 
       1  196 1 1  12 GLN O    O    6.503   2.549 -11.374 1.00 . A A .  12 GLN O    1 1 
       1  197 1 1  12 GLN OE1  O   12.165   3.381 -10.635 1.00 . A A .  12 GLN OE1  1 1 
       1  198 1 1  13 LYS C    C    4.515   1.453  -7.936 1.00 . A A .  13 LYS C    1 1 
       1  199 1 1  13 LYS CA   C    5.616   1.441  -9.008 1.00 . A A .  13 LYS CA   1 1 
       1  200 1 1  13 LYS CB   C    6.466   0.150  -8.987 1.00 . A A .  13 LYS CB   1 1 
       1  201 1 1  13 LYS CD   C    8.935   0.259  -8.330 1.00 . A A .  13 LYS CD   1 1 
       1  202 1 1  13 LYS CE   C    9.968  -0.399  -7.397 1.00 . A A .  13 LYS CE   1 1 
       1  203 1 1  13 LYS CG   C    7.498  -0.037  -7.867 1.00 . A A .  13 LYS CG   1 1 
       1  204 1 1  13 LYS H    H    6.796   3.084  -8.287 1.00 . A A .  13 LYS H    1 1 
       1  205 1 1  13 LYS HA   H    5.021   1.367  -9.917 1.00 . A A .  13 LYS HA   1 1 
       1  206 1 1  13 LYS HB2  H    5.784  -0.693  -8.880 1.00 . A A .  13 LYS HB2  1 1 
       1  207 1 1  13 LYS HB3  H    6.967   0.047  -9.946 1.00 . A A .  13 LYS HB3  1 1 
       1  208 1 1  13 LYS HD2  H    9.101  -0.069  -9.357 1.00 . A A .  13 LYS HD2  1 1 
       1  209 1 1  13 LYS HD3  H    9.064   1.342  -8.301 1.00 . A A .  13 LYS HD3  1 1 
       1  210 1 1  13 LYS HE2  H   10.848   0.242  -7.311 1.00 . A A .  13 LYS HE2  1 1 
       1  211 1 1  13 LYS HE3  H    9.531  -0.540  -6.412 1.00 . A A .  13 LYS HE3  1 1 
       1  212 1 1  13 LYS HG2  H    7.224   0.579  -7.009 1.00 . A A .  13 LYS HG2  1 1 
       1  213 1 1  13 LYS HG3  H    7.440  -1.083  -7.562 1.00 . A A .  13 LYS HG3  1 1 
       1  214 1 1  13 LYS HZ1  H   11.043  -2.085  -7.097 1.00 . A A .  13 LYS HZ1  1 1 
       1  215 1 1  13 LYS HZ2  H    9.638  -2.375  -7.903 1.00 . A A .  13 LYS HZ2  1 1 
       1  216 1 1  13 LYS HZ3  H   10.930  -1.696  -8.692 1.00 . A A .  13 LYS HZ3  1 1 
       1  217 1 1  13 LYS N    N    6.450   2.638  -9.129 1.00 . A A .  13 LYS N    1 1 
       1  218 1 1  13 LYS NZ   N   10.415  -1.738  -7.827 1.00 . A A .  13 LYS NZ   1 1 
       1  219 1 1  13 LYS O    O    4.103   0.370  -7.538 1.00 . A A .  13 LYS O    1 1 
       1  220 1 1  14 CYS C    C    1.749   3.753  -7.445 1.00 . A A .  14 CYS C    1 1 
       1  221 1 1  14 CYS CA   C    2.660   2.672  -6.841 1.00 . A A .  14 CYS CA   1 1 
       1  222 1 1  14 CYS CB   C    2.812   2.965  -5.365 1.00 . A A .  14 CYS CB   1 1 
       1  223 1 1  14 CYS H    H    4.372   3.478  -7.858 1.00 . A A .  14 CYS H    1 1 
       1  224 1 1  14 CYS HA   H    2.130   1.727  -6.949 1.00 . A A .  14 CYS HA   1 1 
       1  225 1 1  14 CYS HB2  H    3.223   3.968  -5.298 1.00 . A A .  14 CYS HB2  1 1 
       1  226 1 1  14 CYS HB3  H    1.825   2.965  -4.901 1.00 . A A .  14 CYS HB3  1 1 
       1  227 1 1  14 CYS N    N    3.954   2.607  -7.548 1.00 . A A .  14 CYS N    1 1 
       1  228 1 1  14 CYS O    O    0.577   3.505  -7.731 1.00 . A A .  14 CYS O    1 1 
       1  229 1 1  14 CYS SG   S    3.905   1.888  -4.383 1.00 . A A .  14 CYS SG   1 1 
       1  230 1 1  15 ALA C    C    0.574   6.133  -9.082 1.00 . A A .  15 ALA C    1 1 
       1  231 1 1  15 ALA CA   C    1.546   6.204  -7.899 1.00 . A A .  15 ALA CA   1 1 
       1  232 1 1  15 ALA CB   C    2.552   7.331  -8.146 1.00 . A A .  15 ALA CB   1 1 
       1  233 1 1  15 ALA H    H    3.259   5.082  -7.373 1.00 . A A .  15 ALA H    1 1 
       1  234 1 1  15 ALA HA   H    0.968   6.453  -7.008 1.00 . A A .  15 ALA HA   1 1 
       1  235 1 1  15 ALA HB1  H    2.025   8.279  -8.255 1.00 . A A .  15 ALA HB1  1 1 
       1  236 1 1  15 ALA HB2  H    3.246   7.405  -7.311 1.00 . A A .  15 ALA HB2  1 1 
       1  237 1 1  15 ALA HB3  H    3.114   7.129  -9.059 1.00 . A A .  15 ALA HB3  1 1 
       1  238 1 1  15 ALA N    N    2.282   4.969  -7.620 1.00 . A A .  15 ALA N    1 1 
       1  239 1 1  15 ALA O    O   -0.305   6.986  -9.211 1.00 . A A .  15 ALA O    1 1 
       1  240 1 1  16 GLN C    C   -1.576   4.959 -10.752 1.00 . A A .  16 GLN C    1 1 
       1  241 1 1  16 GLN CA   C   -0.097   4.941 -11.132 1.00 . A A .  16 GLN CA   1 1 
       1  242 1 1  16 GLN CB   C    0.295   3.589 -11.754 1.00 . A A .  16 GLN CB   1 1 
       1  243 1 1  16 GLN CD   C   -0.090   1.947 -13.631 1.00 . A A .  16 GLN CD   1 1 
       1  244 1 1  16 GLN CG   C   -0.325   3.369 -13.135 1.00 . A A .  16 GLN CG   1 1 
       1  245 1 1  16 GLN H    H    1.407   4.433  -9.729 1.00 . A A .  16 GLN H    1 1 
       1  246 1 1  16 GLN HA   H    0.090   5.768 -11.818 1.00 . A A .  16 GLN HA   1 1 
       1  247 1 1  16 GLN HB2  H    1.380   3.541 -11.862 1.00 . A A .  16 GLN HB2  1 1 
       1  248 1 1  16 GLN HB3  H   -0.015   2.779 -11.092 1.00 . A A .  16 GLN HB3  1 1 
       1  249 1 1  16 GLN HE21 H   -1.951   1.349 -13.055 1.00 . A A .  16 GLN HE21 1 1 
       1  250 1 1  16 GLN HE22 H   -0.942   0.136 -13.830 1.00 . A A .  16 GLN HE22 1 1 
       1  251 1 1  16 GLN HG2  H   -1.394   3.582 -13.123 1.00 . A A .  16 GLN HG2  1 1 
       1  252 1 1  16 GLN HG3  H    0.162   4.049 -13.827 1.00 . A A .  16 GLN HG3  1 1 
       1  253 1 1  16 GLN N    N    0.733   5.145  -9.960 1.00 . A A .  16 GLN N    1 1 
       1  254 1 1  16 GLN NE2  N   -1.081   1.073 -13.483 1.00 . A A .  16 GLN NE2  1 1 
       1  255 1 1  16 GLN O    O   -2.373   5.688 -11.339 1.00 . A A .  16 GLN O    1 1 
       1  256 1 1  16 GLN OE1  O    0.975   1.632 -14.149 1.00 . A A .  16 GLN OE1  1 1 
       1  257 1 1  17 CYS C    C   -3.605   4.075  -7.958 1.00 . A A .  17 CYS C    1 1 
       1  258 1 1  17 CYS CA   C   -3.295   3.776  -9.428 1.00 . A A .  17 CYS CA   1 1 
       1  259 1 1  17 CYS CB   C   -3.522   2.332  -9.788 1.00 . A A .  17 CYS CB   1 1 
       1  260 1 1  17 CYS H    H   -1.184   3.627  -9.295 1.00 . A A .  17 CYS H    1 1 
       1  261 1 1  17 CYS HA   H   -4.027   4.317 -10.026 1.00 . A A .  17 CYS HA   1 1 
       1  262 1 1  17 CYS HB2  H   -4.396   1.957  -9.261 1.00 . A A .  17 CYS HB2  1 1 
       1  263 1 1  17 CYS HB3  H   -3.675   2.235 -10.864 1.00 . A A .  17 CYS HB3  1 1 
       1  264 1 1  17 CYS N    N   -1.925   4.146  -9.759 1.00 . A A .  17 CYS N    1 1 
       1  265 1 1  17 CYS O    O   -4.665   3.687  -7.483 1.00 . A A .  17 CYS O    1 1 
       1  266 1 1  17 CYS SG   S   -2.093   1.341  -9.331 1.00 . A A .  17 CYS SG   1 1 
       1  267 1 1  18 HIS C    C   -2.624   6.741  -5.747 1.00 . A A .  18 HIS C    1 1 
       1  268 1 1  18 HIS CA   C   -3.001   5.266  -5.887 1.00 . A A .  18 HIS CA   1 1 
       1  269 1 1  18 HIS CB   C   -2.231   4.389  -4.885 1.00 . A A .  18 HIS CB   1 1 
       1  270 1 1  18 HIS CD2  C   -2.202   1.827  -4.926 1.00 . A A .  18 HIS CD2  1 1 
       1  271 1 1  18 HIS CE1  C   -3.835   1.412  -3.525 1.00 . A A .  18 HIS CE1  1 1 
       1  272 1 1  18 HIS CG   C   -2.819   3.016  -4.639 1.00 . A A .  18 HIS CG   1 1 
       1  273 1 1  18 HIS H    H   -1.873   5.103  -7.679 1.00 . A A .  18 HIS H    1 1 
       1  274 1 1  18 HIS HA   H   -4.067   5.237  -5.647 1.00 . A A .  18 HIS HA   1 1 
       1  275 1 1  18 HIS HB2  H   -1.200   4.284  -5.227 1.00 . A A .  18 HIS HB2  1 1 
       1  276 1 1  18 HIS HB3  H   -2.203   4.885  -3.915 1.00 . A A .  18 HIS HB3  1 1 
       1  277 1 1  18 HIS HD1  H   -4.466   3.411  -3.322 1.00 . A A .  18 HIS HD1  1 1 
       1  278 1 1  18 HIS HD2  H   -1.293   1.704  -5.493 1.00 . A A .  18 HIS HD2  1 1 
       1  279 1 1  18 HIS HE1  H   -4.467   0.897  -2.818 1.00 . A A .  18 HIS HE1  1 1 
       1  280 1 1  18 HIS N    N   -2.739   4.805  -7.249 1.00 . A A .  18 HIS N    1 1 
       1  281 1 1  18 HIS ND1  N   -3.851   2.736  -3.768 1.00 . A A .  18 HIS ND1  1 1 
       1  282 1 1  18 HIS NE2  N   -2.854   0.815  -4.214 1.00 . A A .  18 HIS NE2  1 1 
       1  283 1 1  18 HIS O    O   -2.081   7.353  -6.672 1.00 . A A .  18 HIS O    1 1 
       1  284 1 1  19 THR C    C   -2.491   8.576  -2.625 1.00 . A A .  19 THR C    1 1 
       1  285 1 1  19 THR CA   C   -2.654   8.660  -4.146 1.00 . A A .  19 THR CA   1 1 
       1  286 1 1  19 THR CB   C   -3.803   9.610  -4.535 1.00 . A A .  19 THR CB   1 1 
       1  287 1 1  19 THR CG2  C   -3.788   9.925  -6.032 1.00 . A A .  19 THR CG2  1 1 
       1  288 1 1  19 THR H    H   -3.430   6.754  -3.888 1.00 . A A .  19 THR H    1 1 
       1  289 1 1  19 THR HA   H   -1.720   9.020  -4.583 1.00 . A A .  19 THR HA   1 1 
       1  290 1 1  19 THR HB   H   -3.713  10.544  -3.975 1.00 . A A .  19 THR HB   1 1 
       1  291 1 1  19 THR HG1  H   -5.727   9.707  -4.268 1.00 . A A .  19 THR HG1  1 1 
       1  292 1 1  19 THR HG21 H   -4.535  10.675  -6.271 1.00 . A A .  19 THR HG21 1 1 
       1  293 1 1  19 THR HG22 H   -2.811  10.305  -6.332 1.00 . A A .  19 THR HG22 1 1 
       1  294 1 1  19 THR HG23 H   -4.048   9.028  -6.585 1.00 . A A .  19 THR HG23 1 1 
       1  295 1 1  19 THR N    N   -2.948   7.308  -4.586 1.00 . A A .  19 THR N    1 1 
       1  296 1 1  19 THR O    O   -3.084   7.700  -1.992 1.00 . A A .  19 THR O    1 1 
       1  297 1 1  19 THR OG1  O   -5.049   9.019  -4.242 1.00 . A A .  19 THR OG1  1 1 
       1  298 1 1  20 VAL C    C   -1.901  11.063  -0.194 1.00 . A A .  20 VAL C    1 1 
       1  299 1 1  20 VAL CA   C   -1.476   9.645  -0.619 1.00 . A A .  20 VAL CA   1 1 
       1  300 1 1  20 VAL CB   C   -0.012   9.339  -0.212 1.00 . A A .  20 VAL CB   1 1 
       1  301 1 1  20 VAL CG1  C    0.310   7.848  -0.326 1.00 . A A .  20 VAL CG1  1 1 
       1  302 1 1  20 VAL CG2  C    1.006  10.093  -1.071 1.00 . A A .  20 VAL CG2  1 1 
       1  303 1 1  20 VAL H    H   -1.096  10.016  -2.679 1.00 . A A .  20 VAL H    1 1 
       1  304 1 1  20 VAL HA   H   -2.145   8.968  -0.089 1.00 . A A .  20 VAL HA   1 1 
       1  305 1 1  20 VAL HB   H    0.166   9.625   0.830 1.00 . A A .  20 VAL HB   1 1 
       1  306 1 1  20 VAL HG11 H    0.128   7.498  -1.341 1.00 . A A .  20 VAL HG11 1 1 
       1  307 1 1  20 VAL HG12 H    1.358   7.674  -0.073 1.00 . A A .  20 VAL HG12 1 1 
       1  308 1 1  20 VAL HG13 H   -0.306   7.290   0.374 1.00 . A A .  20 VAL HG13 1 1 
       1  309 1 1  20 VAL HG21 H    0.967  11.155  -0.828 1.00 . A A .  20 VAL HG21 1 1 
       1  310 1 1  20 VAL HG22 H    1.998   9.702  -0.854 1.00 . A A .  20 VAL HG22 1 1 
       1  311 1 1  20 VAL HG23 H    0.828   9.942  -2.133 1.00 . A A .  20 VAL HG23 1 1 
       1  312 1 1  20 VAL N    N   -1.652   9.447  -2.061 1.00 . A A .  20 VAL N    1 1 
       1  313 1 1  20 VAL O    O   -2.126  11.312   0.988 1.00 . A A .  20 VAL O    1 1 
       1  314 1 1  21 GLU C    C   -3.824  13.583  -0.822 1.00 . A A .  21 GLU C    1 1 
       1  315 1 1  21 GLU CA   C   -2.317  13.390  -1.011 1.00 . A A .  21 GLU CA   1 1 
       1  316 1 1  21 GLU CB   C   -1.837  14.119  -2.285 1.00 . A A .  21 GLU CB   1 1 
       1  317 1 1  21 GLU CD   C   -2.039  14.133  -4.849 1.00 . A A .  21 GLU CD   1 1 
       1  318 1 1  21 GLU CG   C   -2.118  13.311  -3.571 1.00 . A A .  21 GLU CG   1 1 
       1  319 1 1  21 GLU H    H   -1.948  11.674  -2.110 1.00 . A A .  21 GLU H    1 1 
       1  320 1 1  21 GLU HA   H   -1.793  13.795  -0.142 1.00 . A A .  21 GLU HA   1 1 
       1  321 1 1  21 GLU HB2  H   -2.333  15.089  -2.355 1.00 . A A .  21 GLU HB2  1 1 
       1  322 1 1  21 GLU HB3  H   -0.763  14.300  -2.226 1.00 . A A .  21 GLU HB3  1 1 
       1  323 1 1  21 GLU HG2  H   -1.387  12.515  -3.694 1.00 . A A .  21 GLU HG2  1 1 
       1  324 1 1  21 GLU HG3  H   -3.121  12.895  -3.516 1.00 . A A .  21 GLU HG3  1 1 
       1  325 1 1  21 GLU N    N   -2.005  11.979  -1.161 1.00 . A A .  21 GLU N    1 1 
       1  326 1 1  21 GLU O    O   -4.620  12.776  -1.304 1.00 . A A .  21 GLU O    1 1 
       1  327 1 1  21 GLU OE1  O   -1.294  15.135  -4.845 1.00 . A A .  21 GLU OE1  1 1 
       1  328 1 1  21 GLU OE2  O   -2.701  13.703  -5.819 1.00 . A A .  21 GLU OE2  1 1 
       1  329 1 1  22 LYS C    C   -5.895  15.523  -1.754 1.00 . A A .  22 LYS C    1 1 
       1  330 1 1  22 LYS CA   C   -5.619  15.129  -0.300 1.00 . A A .  22 LYS CA   1 1 
       1  331 1 1  22 LYS CB   C   -5.906  16.290   0.651 1.00 . A A .  22 LYS CB   1 1 
       1  332 1 1  22 LYS CD   C   -6.641  16.819   2.961 1.00 . A A .  22 LYS CD   1 1 
       1  333 1 1  22 LYS CE   C   -6.503  16.497   4.455 1.00 . A A .  22 LYS CE   1 1 
       1  334 1 1  22 LYS CG   C   -5.861  15.817   2.109 1.00 . A A .  22 LYS CG   1 1 
       1  335 1 1  22 LYS H    H   -3.545  15.331   0.162 1.00 . A A .  22 LYS H    1 1 
       1  336 1 1  22 LYS HA   H   -6.292  14.324  -0.014 1.00 . A A .  22 LYS HA   1 1 
       1  337 1 1  22 LYS HB2  H   -5.191  17.100   0.491 1.00 . A A .  22 LYS HB2  1 1 
       1  338 1 1  22 LYS HB3  H   -6.907  16.662   0.427 1.00 . A A .  22 LYS HB3  1 1 
       1  339 1 1  22 LYS HD2  H   -6.240  17.803   2.729 1.00 . A A .  22 LYS HD2  1 1 
       1  340 1 1  22 LYS HD3  H   -7.692  16.783   2.663 1.00 . A A .  22 LYS HD3  1 1 
       1  341 1 1  22 LYS HE2  H   -6.825  15.471   4.631 1.00 . A A .  22 LYS HE2  1 1 
       1  342 1 1  22 LYS HE3  H   -5.454  16.584   4.749 1.00 . A A .  22 LYS HE3  1 1 
       1  343 1 1  22 LYS HG2  H   -6.326  14.835   2.206 1.00 . A A .  22 LYS HG2  1 1 
       1  344 1 1  22 LYS HG3  H   -4.821  15.750   2.435 1.00 . A A .  22 LYS HG3  1 1 
       1  345 1 1  22 LYS HZ1  H   -8.301  17.299   5.047 1.00 . A A .  22 LYS HZ1  1 1 
       1  346 1 1  22 LYS HZ2  H   -7.037  18.351   5.172 1.00 . A A .  22 LYS HZ2  1 1 
       1  347 1 1  22 LYS HZ3  H   -7.213  17.136   6.267 1.00 . A A .  22 LYS HZ3  1 1 
       1  348 1 1  22 LYS N    N   -4.238  14.680  -0.181 1.00 . A A .  22 LYS N    1 1 
       1  349 1 1  22 LYS NZ   N   -7.325  17.390   5.295 1.00 . A A .  22 LYS NZ   1 1 
       1  350 1 1  22 LYS O    O   -4.978  15.877  -2.491 1.00 . A A .  22 LYS O    1 1 
       1  351 1 1  23 GLY C    C   -7.213  14.715  -4.575 1.00 . A A .  23 GLY C    1 1 
       1  352 1 1  23 GLY CA   C   -7.524  15.811  -3.556 1.00 . A A .  23 GLY CA   1 1 
       1  353 1 1  23 GLY H    H   -7.866  15.067  -1.589 1.00 . A A .  23 GLY H    1 1 
       1  354 1 1  23 GLY HA2  H   -8.595  16.011  -3.576 1.00 . A A .  23 GLY HA2  1 1 
       1  355 1 1  23 GLY HA3  H   -7.002  16.723  -3.850 1.00 . A A .  23 GLY HA3  1 1 
       1  356 1 1  23 GLY N    N   -7.150  15.427  -2.200 1.00 . A A .  23 GLY N    1 1 
       1  357 1 1  23 GLY O    O   -7.987  14.516  -5.510 1.00 . A A .  23 GLY O    1 1 
       1  358 1 1  24 GLY C    C   -6.775  11.891  -5.507 1.00 . A A .  24 GLY C    1 1 
       1  359 1 1  24 GLY CA   C   -5.684  12.935  -5.297 1.00 . A A .  24 GLY CA   1 1 
       1  360 1 1  24 GLY H    H   -5.450  14.280  -3.676 1.00 . A A .  24 GLY H    1 1 
       1  361 1 1  24 GLY HA2  H   -5.376  13.373  -6.248 1.00 . A A .  24 GLY HA2  1 1 
       1  362 1 1  24 GLY HA3  H   -4.831  12.424  -4.886 1.00 . A A .  24 GLY HA3  1 1 
       1  363 1 1  24 GLY N    N   -6.097  14.001  -4.404 1.00 . A A .  24 GLY N    1 1 
       1  364 1 1  24 GLY O    O   -7.038  11.050  -4.643 1.00 . A A .  24 GLY O    1 1 
       1  365 1 1  25 LYS C    C   -8.306   9.678  -6.880 1.00 . A A .  25 LYS C    1 1 
       1  366 1 1  25 LYS CA   C   -8.505  11.174  -7.143 1.00 . A A .  25 LYS CA   1 1 
       1  367 1 1  25 LYS CB   C   -8.777  11.471  -8.632 1.00 . A A .  25 LYS CB   1 1 
       1  368 1 1  25 LYS CD   C   -7.671  11.787 -10.927 1.00 . A A .  25 LYS CD   1 1 
       1  369 1 1  25 LYS CE   C   -8.698  11.130 -11.864 1.00 . A A .  25 LYS CE   1 1 
       1  370 1 1  25 LYS CG   C   -7.600  11.099  -9.554 1.00 . A A .  25 LYS CG   1 1 
       1  371 1 1  25 LYS H    H   -7.050  12.735  -7.253 1.00 . A A .  25 LYS H    1 1 
       1  372 1 1  25 LYS HA   H   -9.372  11.516  -6.575 1.00 . A A .  25 LYS HA   1 1 
       1  373 1 1  25 LYS HB2  H   -9.668  10.926  -8.947 1.00 . A A .  25 LYS HB2  1 1 
       1  374 1 1  25 LYS HB3  H   -8.980  12.539  -8.722 1.00 . A A .  25 LYS HB3  1 1 
       1  375 1 1  25 LYS HD2  H   -7.903  12.845 -10.780 1.00 . A A .  25 LYS HD2  1 1 
       1  376 1 1  25 LYS HD3  H   -6.681  11.718 -11.383 1.00 . A A .  25 LYS HD3  1 1 
       1  377 1 1  25 LYS HE2  H   -8.406  10.092 -12.038 1.00 . A A .  25 LYS HE2  1 1 
       1  378 1 1  25 LYS HE3  H   -9.683  11.136 -11.393 1.00 . A A .  25 LYS HE3  1 1 
       1  379 1 1  25 LYS HG2  H   -6.666  11.408  -9.084 1.00 . A A .  25 LYS HG2  1 1 
       1  380 1 1  25 LYS HG3  H   -7.568  10.016  -9.680 1.00 . A A .  25 LYS HG3  1 1 
       1  381 1 1  25 LYS HZ1  H   -9.116  12.772 -13.037 1.00 . A A .  25 LYS HZ1  1 1 
       1  382 1 1  25 LYS HZ2  H   -7.876  11.855 -13.613 1.00 . A A .  25 LYS HZ2  1 1 
       1  383 1 1  25 LYS HZ3  H   -9.426  11.338 -13.775 1.00 . A A .  25 LYS HZ3  1 1 
       1  384 1 1  25 LYS N    N   -7.371  11.964  -6.692 1.00 . A A .  25 LYS N    1 1 
       1  385 1 1  25 LYS NZ   N   -8.782  11.826 -13.167 1.00 . A A .  25 LYS NZ   1 1 
       1  386 1 1  25 LYS O    O   -7.235   9.137  -7.150 1.00 . A A .  25 LYS O    1 1 
       1  387 1 1  26 HIS C    C   -9.238   7.121  -7.890 1.00 . A A .  26 HIS C    1 1 
       1  388 1 1  26 HIS CA   C   -9.487   7.565  -6.445 1.00 . A A .  26 HIS CA   1 1 
       1  389 1 1  26 HIS CB   C  -10.896   7.150  -5.978 1.00 . A A .  26 HIS CB   1 1 
       1  390 1 1  26 HIS CD2  C  -11.322   5.250  -4.327 1.00 . A A .  26 HIS CD2  1 1 
       1  391 1 1  26 HIS CE1  C  -10.965   6.268  -2.419 1.00 . A A .  26 HIS CE1  1 1 
       1  392 1 1  26 HIS CG   C  -10.955   6.539  -4.599 1.00 . A A .  26 HIS CG   1 1 
       1  393 1 1  26 HIS H    H  -10.206   9.532  -6.226 1.00 . A A .  26 HIS H    1 1 
       1  394 1 1  26 HIS HA   H   -8.736   7.120  -5.790 1.00 . A A .  26 HIS HA   1 1 
       1  395 1 1  26 HIS HB2  H  -11.582   7.997  -6.015 1.00 . A A .  26 HIS HB2  1 1 
       1  396 1 1  26 HIS HB3  H  -11.284   6.400  -6.671 1.00 . A A .  26 HIS HB3  1 1 
       1  397 1 1  26 HIS HD1  H  -10.498   8.142  -3.259 1.00 . A A .  26 HIS HD1  1 1 
       1  398 1 1  26 HIS HD2  H  -11.591   4.507  -5.062 1.00 . A A .  26 HIS HD2  1 1 
       1  399 1 1  26 HIS HE1  H  -10.869   6.465  -1.360 1.00 . A A .  26 HIS HE1  1 1 
       1  400 1 1  26 HIS N    N   -9.364   9.013  -6.403 1.00 . A A .  26 HIS N    1 1 
       1  401 1 1  26 HIS ND1  N  -10.742   7.171  -3.393 1.00 . A A .  26 HIS ND1  1 1 
       1  402 1 1  26 HIS NE2  N  -11.306   5.077  -2.940 1.00 . A A .  26 HIS NE2  1 1 
       1  403 1 1  26 HIS O    O   -9.912   7.593  -8.805 1.00 . A A .  26 HIS O    1 1 
       1  404 1 1  27 LYS C    C   -8.361   4.186  -9.289 1.00 . A A .  27 LYS C    1 1 
       1  405 1 1  27 LYS CA   C   -7.917   5.655  -9.368 1.00 . A A .  27 LYS CA   1 1 
       1  406 1 1  27 LYS CB   C   -6.405   5.806  -9.557 1.00 . A A .  27 LYS CB   1 1 
       1  407 1 1  27 LYS CD   C   -4.481   7.327  -9.197 1.00 . A A .  27 LYS CD   1 1 
       1  408 1 1  27 LYS CE   C   -3.722   8.593  -9.601 1.00 . A A .  27 LYS CE   1 1 
       1  409 1 1  27 LYS CG   C   -5.912   7.248  -9.743 1.00 . A A .  27 LYS CG   1 1 
       1  410 1 1  27 LYS H    H   -7.742   5.891  -7.295 1.00 . A A .  27 LYS H    1 1 
       1  411 1 1  27 LYS HA   H   -8.435   6.140 -10.196 1.00 . A A .  27 LYS HA   1 1 
       1  412 1 1  27 LYS HB2  H   -5.941   5.385  -8.669 1.00 . A A .  27 LYS HB2  1 1 
       1  413 1 1  27 LYS HB3  H   -6.082   5.248 -10.425 1.00 . A A .  27 LYS HB3  1 1 
       1  414 1 1  27 LYS HD2  H   -4.538   7.255  -8.109 1.00 . A A .  27 LYS HD2  1 1 
       1  415 1 1  27 LYS HD3  H   -3.920   6.477  -9.572 1.00 . A A .  27 LYS HD3  1 1 
       1  416 1 1  27 LYS HE2  H   -3.651   8.638 -10.691 1.00 . A A .  27 LYS HE2  1 1 
       1  417 1 1  27 LYS HE3  H   -4.266   9.468  -9.244 1.00 . A A .  27 LYS HE3  1 1 
       1  418 1 1  27 LYS HG2  H   -5.944   7.500 -10.805 1.00 . A A .  27 LYS HG2  1 1 
       1  419 1 1  27 LYS HG3  H   -6.546   7.940  -9.193 1.00 . A A .  27 LYS HG3  1 1 
       1  420 1 1  27 LYS HZ1  H   -2.363   8.377  -8.038 1.00 . A A .  27 LYS HZ1  1 1 
       1  421 1 1  27 LYS HZ2  H   -1.897   9.480  -9.178 1.00 . A A .  27 LYS HZ2  1 1 
       1  422 1 1  27 LYS HZ3  H   -1.768   7.870  -9.446 1.00 . A A .  27 LYS HZ3  1 1 
       1  423 1 1  27 LYS N    N   -8.245   6.258  -8.091 1.00 . A A .  27 LYS N    1 1 
       1  424 1 1  27 LYS NZ   N   -2.355   8.593  -9.034 1.00 . A A .  27 LYS NZ   1 1 
       1  425 1 1  27 LYS O    O   -9.344   3.878  -8.617 1.00 . A A .  27 LYS O    1 1 
       1  426 1 1  28 THR C    C   -7.713   1.387  -8.350 1.00 . A A .  28 THR C    1 1 
       1  427 1 1  28 THR CA   C   -7.895   1.843  -9.798 1.00 . A A .  28 THR CA   1 1 
       1  428 1 1  28 THR CB   C   -7.012   1.056 -10.772 1.00 . A A .  28 THR CB   1 1 
       1  429 1 1  28 THR CG2  C   -7.302  -0.451 -10.743 1.00 . A A .  28 THR CG2  1 1 
       1  430 1 1  28 THR H    H   -6.882   3.533 -10.546 1.00 . A A .  28 THR H    1 1 
       1  431 1 1  28 THR HA   H   -8.931   1.677 -10.075 1.00 . A A .  28 THR HA   1 1 
       1  432 1 1  28 THR HB   H   -5.967   1.196 -10.518 1.00 . A A .  28 THR HB   1 1 
       1  433 1 1  28 THR HG1  H   -8.145   1.714 -12.214 1.00 . A A .  28 THR HG1  1 1 
       1  434 1 1  28 THR HG21 H   -8.367  -0.641 -10.882 1.00 . A A .  28 THR HG21 1 1 
       1  435 1 1  28 THR HG22 H   -6.742  -0.949 -11.535 1.00 . A A .  28 THR HG22 1 1 
       1  436 1 1  28 THR HG23 H   -6.989  -0.876  -9.788 1.00 . A A .  28 THR HG23 1 1 
       1  437 1 1  28 THR N    N   -7.640   3.266  -9.940 1.00 . A A .  28 THR N    1 1 
       1  438 1 1  28 THR O    O   -8.483   0.560  -7.879 1.00 . A A .  28 THR O    1 1 
       1  439 1 1  28 THR OG1  O   -7.204   1.582 -12.069 1.00 . A A .  28 THR OG1  1 1 
       1  440 1 1  29 GLY C    C   -7.127   2.928  -5.490 1.00 . A A .  29 GLY C    1 1 
       1  441 1 1  29 GLY CA   C   -6.545   1.716  -6.222 1.00 . A A .  29 GLY CA   1 1 
       1  442 1 1  29 GLY H    H   -6.122   2.644  -8.036 1.00 . A A .  29 GLY H    1 1 
       1  443 1 1  29 GLY HA2  H   -7.028   0.791  -5.909 1.00 . A A .  29 GLY HA2  1 1 
       1  444 1 1  29 GLY HA3  H   -5.481   1.640  -5.995 1.00 . A A .  29 GLY HA3  1 1 
       1  445 1 1  29 GLY N    N   -6.706   1.910  -7.649 1.00 . A A .  29 GLY N    1 1 
       1  446 1 1  29 GLY O    O   -7.229   4.021  -6.059 1.00 . A A .  29 GLY O    1 1 
       1  447 1 1  30 PRO C    C   -7.033   4.799  -2.951 1.00 . A A .  30 PRO C    1 1 
       1  448 1 1  30 PRO CA   C   -8.112   3.826  -3.442 1.00 . A A .  30 PRO CA   1 1 
       1  449 1 1  30 PRO CB   C   -8.823   3.114  -2.291 1.00 . A A .  30 PRO CB   1 1 
       1  450 1 1  30 PRO CD   C   -7.595   1.490  -3.504 1.00 . A A .  30 PRO CD   1 1 
       1  451 1 1  30 PRO CG   C   -7.975   1.862  -2.071 1.00 . A A .  30 PRO CG   1 1 
       1  452 1 1  30 PRO HA   H   -8.834   4.376  -4.043 1.00 . A A .  30 PRO HA   1 1 
       1  453 1 1  30 PRO HB2  H   -8.935   3.730  -1.411 1.00 . A A .  30 PRO HB2  1 1 
       1  454 1 1  30 PRO HB3  H   -9.812   2.813  -2.612 1.00 . A A .  30 PRO HB3  1 1 
       1  455 1 1  30 PRO HD2  H   -6.651   0.949  -3.520 1.00 . A A .  30 PRO HD2  1 1 
       1  456 1 1  30 PRO HD3  H   -8.381   0.865  -3.932 1.00 . A A .  30 PRO HD3  1 1 
       1  457 1 1  30 PRO HG2  H   -7.079   2.113  -1.500 1.00 . A A .  30 PRO HG2  1 1 
       1  458 1 1  30 PRO HG3  H   -8.522   1.063  -1.566 1.00 . A A .  30 PRO HG3  1 1 
       1  459 1 1  30 PRO N    N   -7.540   2.752  -4.228 1.00 . A A .  30 PRO N    1 1 
       1  460 1 1  30 PRO O    O   -5.851   4.460  -2.892 1.00 . A A .  30 PRO O    1 1 
       1  461 1 1  31 ASN C    C   -6.184   6.502  -0.560 1.00 . A A .  31 ASN C    1 1 
       1  462 1 1  31 ASN CA   C   -6.541   6.987  -1.970 1.00 . A A .  31 ASN CA   1 1 
       1  463 1 1  31 ASN CB   C   -7.162   8.385  -1.954 1.00 . A A .  31 ASN CB   1 1 
       1  464 1 1  31 ASN CG   C   -6.159   9.449  -1.501 1.00 . A A .  31 ASN CG   1 1 
       1  465 1 1  31 ASN H    H   -8.423   6.236  -2.635 1.00 . A A .  31 ASN H    1 1 
       1  466 1 1  31 ASN HA   H   -5.642   7.077  -2.598 1.00 . A A .  31 ASN HA   1 1 
       1  467 1 1  31 ASN HB2  H   -7.487   8.619  -2.968 1.00 . A A .  31 ASN HB2  1 1 
       1  468 1 1  31 ASN HB3  H   -8.027   8.405  -1.292 1.00 . A A .  31 ASN HB3  1 1 
       1  469 1 1  31 ASN HD21 H   -6.920  10.841  -2.801 1.00 . A A .  31 ASN HD21 1 1 
       1  470 1 1  31 ASN HD22 H   -5.632  11.386  -1.738 1.00 . A A .  31 ASN HD22 1 1 
       1  471 1 1  31 ASN N    N   -7.441   6.019  -2.587 1.00 . A A .  31 ASN N    1 1 
       1  472 1 1  31 ASN ND2  N   -6.279  10.660  -2.033 1.00 . A A .  31 ASN ND2  1 1 
       1  473 1 1  31 ASN O    O   -7.069   6.262   0.260 1.00 . A A .  31 ASN O    1 1 
       1  474 1 1  31 ASN OD1  O   -5.276   9.193  -0.688 1.00 . A A .  31 ASN OD1  1 1 
       1  475 1 1  32 LEU C    C   -4.653   6.880   2.102 1.00 . A A .  32 LEU C    1 1 
       1  476 1 1  32 LEU CA   C   -4.360   5.873   0.988 1.00 . A A .  32 LEU CA   1 1 
       1  477 1 1  32 LEU CB   C   -2.855   5.637   0.800 1.00 . A A .  32 LEU CB   1 1 
       1  478 1 1  32 LEU CD1  C   -1.035   4.350  -0.377 1.00 . A A .  32 LEU CD1  1 1 
       1  479 1 1  32 LEU CD2  C   -3.206   3.194   0.122 1.00 . A A .  32 LEU CD2  1 1 
       1  480 1 1  32 LEU CG   C   -2.550   4.536  -0.233 1.00 . A A .  32 LEU CG   1 1 
       1  481 1 1  32 LEU H    H   -4.228   6.682  -0.979 1.00 . A A .  32 LEU H    1 1 
       1  482 1 1  32 LEU HA   H   -4.829   4.934   1.332 1.00 . A A .  32 LEU HA   1 1 
       1  483 1 1  32 LEU HB2  H   -2.412   6.569   0.455 1.00 . A A .  32 LEU HB2  1 1 
       1  484 1 1  32 LEU HB3  H   -2.393   5.384   1.750 1.00 . A A .  32 LEU HB3  1 1 
       1  485 1 1  32 LEU HD11 H   -0.823   3.533  -1.068 1.00 . A A .  32 LEU HD11 1 1 
       1  486 1 1  32 LEU HD12 H   -0.590   5.258  -0.780 1.00 . A A .  32 LEU HD12 1 1 
       1  487 1 1  32 LEU HD13 H   -0.586   4.126   0.591 1.00 . A A .  32 LEU HD13 1 1 
       1  488 1 1  32 LEU HD21 H   -4.283   3.238  -0.046 1.00 . A A .  32 LEU HD21 1 1 
       1  489 1 1  32 LEU HD22 H   -2.802   2.392  -0.496 1.00 . A A .  32 LEU HD22 1 1 
       1  490 1 1  32 LEU HD23 H   -3.020   2.959   1.165 1.00 . A A .  32 LEU HD23 1 1 
       1  491 1 1  32 LEU HG   H   -2.935   4.851  -1.204 1.00 . A A .  32 LEU HG   1 1 
       1  492 1 1  32 LEU N    N   -4.891   6.351  -0.282 1.00 . A A .  32 LEU N    1 1 
       1  493 1 1  32 LEU O    O   -5.044   6.432   3.176 1.00 . A A .  32 LEU O    1 1 
       1  494 1 1  33 HIS C    C   -5.038   8.876   4.209 1.00 . A A .  33 HIS C    1 1 
       1  495 1 1  33 HIS CA   C   -4.810   9.313   2.756 1.00 . A A .  33 HIS CA   1 1 
       1  496 1 1  33 HIS CB   C   -6.001  10.090   2.171 1.00 . A A .  33 HIS CB   1 1 
       1  497 1 1  33 HIS CD2  C   -6.031  12.254   3.561 1.00 . A A .  33 HIS CD2  1 1 
       1  498 1 1  33 HIS CE1  C   -8.118  12.219   4.247 1.00 . A A .  33 HIS CE1  1 1 
       1  499 1 1  33 HIS CG   C   -6.626  11.120   3.076 1.00 . A A .  33 HIS CG   1 1 
       1  500 1 1  33 HIS H    H   -4.319   8.451   0.885 1.00 . A A .  33 HIS H    1 1 
       1  501 1 1  33 HIS HA   H   -3.956   9.993   2.781 1.00 . A A .  33 HIS HA   1 1 
       1  502 1 1  33 HIS HB2  H   -5.664  10.620   1.280 1.00 . A A .  33 HIS HB2  1 1 
       1  503 1 1  33 HIS HB3  H   -6.776   9.380   1.880 1.00 . A A .  33 HIS HB3  1 1 
       1  504 1 1  33 HIS HD1  H   -8.622  10.403   3.310 1.00 . A A .  33 HIS HD1  1 1 
       1  505 1 1  33 HIS HD2  H   -5.013  12.567   3.385 1.00 . A A .  33 HIS HD2  1 1 
       1  506 1 1  33 HIS HE1  H   -9.051  12.489   4.720 1.00 . A A .  33 HIS HE1  1 1 
       1  507 1 1  33 HIS N    N   -4.500   8.193   1.852 1.00 . A A .  33 HIS N    1 1 
       1  508 1 1  33 HIS ND1  N   -7.931  11.112   3.510 1.00 . A A .  33 HIS ND1  1 1 
       1  509 1 1  33 HIS NE2  N   -6.993  12.950   4.302 1.00 . A A .  33 HIS NE2  1 1 
       1  510 1 1  33 HIS O    O   -6.173   8.627   4.616 1.00 . A A .  33 HIS O    1 1 
       1  511 1 1  34 GLY C    C   -4.189   6.686   6.311 1.00 . A A .  34 GLY C    1 1 
       1  512 1 1  34 GLY CA   C   -3.971   8.201   6.322 1.00 . A A .  34 GLY CA   1 1 
       1  513 1 1  34 GLY H    H   -3.060   9.026   4.585 1.00 . A A .  34 GLY H    1 1 
       1  514 1 1  34 GLY HA2  H   -3.021   8.420   6.810 1.00 . A A .  34 GLY HA2  1 1 
       1  515 1 1  34 GLY HA3  H   -4.767   8.679   6.894 1.00 . A A .  34 GLY HA3  1 1 
       1  516 1 1  34 GLY N    N   -3.947   8.741   4.970 1.00 . A A .  34 GLY N    1 1 
       1  517 1 1  34 GLY O    O   -5.174   6.199   6.855 1.00 . A A .  34 GLY O    1 1 
       1  518 1 1  35 LEU C    C   -2.963   3.844   6.953 1.00 . A A .  35 LEU C    1 1 
       1  519 1 1  35 LEU CA   C   -3.332   4.478   5.612 1.00 . A A .  35 LEU CA   1 1 
       1  520 1 1  35 LEU CB   C   -2.380   4.012   4.500 1.00 . A A .  35 LEU CB   1 1 
       1  521 1 1  35 LEU CD1  C   -3.354   1.705   4.027 1.00 . A A .  35 LEU CD1  1 1 
       1  522 1 1  35 LEU CD2  C   -0.950   2.271   3.448 1.00 . A A .  35 LEU CD2  1 1 
       1  523 1 1  35 LEU CG   C   -2.107   2.499   4.431 1.00 . A A .  35 LEU CG   1 1 
       1  524 1 1  35 LEU H    H   -2.498   6.405   5.249 1.00 . A A .  35 LEU H    1 1 
       1  525 1 1  35 LEU HA   H   -4.346   4.172   5.350 1.00 . A A .  35 LEU HA   1 1 
       1  526 1 1  35 LEU HB2  H   -2.809   4.323   3.552 1.00 . A A .  35 LEU HB2  1 1 
       1  527 1 1  35 LEU HB3  H   -1.424   4.519   4.633 1.00 . A A .  35 LEU HB3  1 1 
       1  528 1 1  35 LEU HD11 H   -3.760   2.066   3.084 1.00 . A A .  35 LEU HD11 1 1 
       1  529 1 1  35 LEU HD12 H   -3.095   0.652   3.921 1.00 . A A .  35 LEU HD12 1 1 
       1  530 1 1  35 LEU HD13 H   -4.118   1.797   4.798 1.00 . A A .  35 LEU HD13 1 1 
       1  531 1 1  35 LEU HD21 H   -1.229   2.584   2.445 1.00 . A A .  35 LEU HD21 1 1 
       1  532 1 1  35 LEU HD22 H   -0.063   2.837   3.748 1.00 . A A .  35 LEU HD22 1 1 
       1  533 1 1  35 LEU HD23 H   -0.698   1.215   3.431 1.00 . A A .  35 LEU HD23 1 1 
       1  534 1 1  35 LEU HG   H   -1.789   2.110   5.396 1.00 . A A .  35 LEU HG   1 1 
       1  535 1 1  35 LEU N    N   -3.271   5.936   5.694 1.00 . A A .  35 LEU N    1 1 
       1  536 1 1  35 LEU O    O   -3.745   3.100   7.540 1.00 . A A .  35 LEU O    1 1 
       1  537 1 1  36 PHE C    C   -2.031   3.778   9.799 1.00 . A A .  36 PHE C    1 1 
       1  538 1 1  36 PHE CA   C   -1.182   3.447   8.581 1.00 . A A .  36 PHE CA   1 1 
       1  539 1 1  36 PHE CB   C    0.270   3.886   8.760 1.00 . A A .  36 PHE CB   1 1 
       1  540 1 1  36 PHE CD1  C    0.953   2.576   6.666 1.00 . A A .  36 PHE CD1  1 1 
       1  541 1 1  36 PHE CD2  C    2.389   4.354   7.489 1.00 . A A .  36 PHE CD2  1 1 
       1  542 1 1  36 PHE CE1  C    1.892   2.283   5.664 1.00 . A A .  36 PHE CE1  1 1 
       1  543 1 1  36 PHE CE2  C    3.353   4.005   6.529 1.00 . A A .  36 PHE CE2  1 1 
       1  544 1 1  36 PHE CG   C    1.197   3.619   7.585 1.00 . A A .  36 PHE CG   1 1 
       1  545 1 1  36 PHE CZ   C    3.118   2.960   5.639 1.00 . A A .  36 PHE CZ   1 1 
       1  546 1 1  36 PHE H    H   -1.113   4.689   6.897 1.00 . A A .  36 PHE H    1 1 
       1  547 1 1  36 PHE HA   H   -1.206   2.369   8.446 1.00 . A A .  36 PHE HA   1 1 
       1  548 1 1  36 PHE HB2  H    0.274   4.956   8.980 1.00 . A A .  36 PHE HB2  1 1 
       1  549 1 1  36 PHE HB3  H    0.671   3.364   9.625 1.00 . A A .  36 PHE HB3  1 1 
       1  550 1 1  36 PHE HD1  H    0.089   1.939   6.752 1.00 . A A .  36 PHE HD1  1 1 
       1  551 1 1  36 PHE HD2  H    2.591   5.141   8.199 1.00 . A A .  36 PHE HD2  1 1 
       1  552 1 1  36 PHE HE1  H    1.702   1.490   4.960 1.00 . A A .  36 PHE HE1  1 1 
       1  553 1 1  36 PHE HE2  H    4.315   4.476   6.479 1.00 . A A .  36 PHE HE2  1 1 
       1  554 1 1  36 PHE HZ   H    3.928   2.675   4.993 1.00 . A A .  36 PHE HZ   1 1 
       1  555 1 1  36 PHE N    N   -1.733   4.085   7.406 1.00 . A A .  36 PHE N    1 1 
       1  556 1 1  36 PHE O    O   -2.259   4.947  10.102 1.00 . A A .  36 PHE O    1 1 
       1  557 1 1  37 GLY C    C   -4.848   2.387  11.173 1.00 . A A .  37 GLY C    1 1 
       1  558 1 1  37 GLY CA   C   -3.444   2.832  11.575 1.00 . A A .  37 GLY CA   1 1 
       1  559 1 1  37 GLY H    H   -2.271   1.807  10.120 1.00 . A A .  37 GLY H    1 1 
       1  560 1 1  37 GLY HA2  H   -3.088   2.185  12.377 1.00 . A A .  37 GLY HA2  1 1 
       1  561 1 1  37 GLY HA3  H   -3.498   3.851  11.958 1.00 . A A .  37 GLY HA3  1 1 
       1  562 1 1  37 GLY N    N   -2.516   2.731  10.462 1.00 . A A .  37 GLY N    1 1 
       1  563 1 1  37 GLY O    O   -5.668   2.118  12.047 1.00 . A A .  37 GLY O    1 1 
       1  564 1 1  38 ARG C    C   -6.291   0.320   9.021 1.00 . A A .  38 ARG C    1 1 
       1  565 1 1  38 ARG CA   C   -6.409   1.786   9.385 1.00 . A A .  38 ARG CA   1 1 
       1  566 1 1  38 ARG CB   C   -6.848   2.564   8.150 1.00 . A A .  38 ARG CB   1 1 
       1  567 1 1  38 ARG CD   C   -8.106   4.673   7.571 1.00 . A A .  38 ARG CD   1 1 
       1  568 1 1  38 ARG CG   C   -7.051   4.037   8.484 1.00 . A A .  38 ARG CG   1 1 
       1  569 1 1  38 ARG CZ   C   -7.481   5.286   5.212 1.00 . A A .  38 ARG CZ   1 1 
       1  570 1 1  38 ARG H    H   -4.433   2.446   9.159 1.00 . A A .  38 ARG H    1 1 
       1  571 1 1  38 ARG HA   H   -7.181   1.890  10.149 1.00 . A A .  38 ARG HA   1 1 
       1  572 1 1  38 ARG HB2  H   -6.128   2.448   7.341 1.00 . A A .  38 ARG HB2  1 1 
       1  573 1 1  38 ARG HB3  H   -7.785   2.139   7.824 1.00 . A A .  38 ARG HB3  1 1 
       1  574 1 1  38 ARG HD2  H   -9.086   4.261   7.819 1.00 . A A .  38 ARG HD2  1 1 
       1  575 1 1  38 ARG HD3  H   -8.125   5.735   7.809 1.00 . A A .  38 ARG HD3  1 1 
       1  576 1 1  38 ARG HE   H   -7.727   3.414   5.919 1.00 . A A .  38 ARG HE   1 1 
       1  577 1 1  38 ARG HG2  H   -7.380   4.141   9.518 1.00 . A A .  38 ARG HG2  1 1 
       1  578 1 1  38 ARG HG3  H   -6.082   4.522   8.379 1.00 . A A .  38 ARG HG3  1 1 
       1  579 1 1  38 ARG HH11 H   -8.014   6.918   6.301 1.00 . A A .  38 ARG HH11 1 1 
       1  580 1 1  38 ARG HH12 H   -7.177   7.286   4.842 1.00 . A A .  38 ARG HH12 1 1 
       1  581 1 1  38 ARG HH21 H   -6.874   3.879   3.837 1.00 . A A .  38 ARG HH21 1 1 
       1  582 1 1  38 ARG HH22 H   -6.460   5.527   3.476 1.00 . A A .  38 ARG HH22 1 1 
       1  583 1 1  38 ARG N    N   -5.138   2.283   9.870 1.00 . A A .  38 ARG N    1 1 
       1  584 1 1  38 ARG NE   N   -7.821   4.391   6.152 1.00 . A A .  38 ARG NE   1 1 
       1  585 1 1  38 ARG NH1  N   -7.646   6.593   5.426 1.00 . A A .  38 ARG NH1  1 1 
       1  586 1 1  38 ARG NH2  N   -6.966   4.859   4.058 1.00 . A A .  38 ARG NH2  1 1 
       1  587 1 1  38 ARG O    O   -5.190  -0.214   8.884 1.00 . A A .  38 ARG O    1 1 
       1  588 1 1  39 LYS C    C   -7.606  -1.855   6.925 1.00 . A A .  39 LYS C    1 1 
       1  589 1 1  39 LYS CA   C   -7.543  -1.694   8.438 1.00 . A A .  39 LYS CA   1 1 
       1  590 1 1  39 LYS CB   C   -8.731  -2.380   9.123 1.00 . A A .  39 LYS CB   1 1 
       1  591 1 1  39 LYS CD   C   -9.683  -3.203  11.279 1.00 . A A .  39 LYS CD   1 1 
       1  592 1 1  39 LYS CE   C   -9.758  -2.977  12.794 1.00 . A A .  39 LYS CE   1 1 
       1  593 1 1  39 LYS CG   C   -8.648  -2.266  10.648 1.00 . A A .  39 LYS CG   1 1 
       1  594 1 1  39 LYS H    H   -8.305   0.200   8.974 1.00 . A A .  39 LYS H    1 1 
       1  595 1 1  39 LYS HA   H   -6.630  -2.173   8.747 1.00 . A A .  39 LYS HA   1 1 
       1  596 1 1  39 LYS HB2  H   -9.662  -1.937   8.768 1.00 . A A .  39 LYS HB2  1 1 
       1  597 1 1  39 LYS HB3  H   -8.730  -3.437   8.852 1.00 . A A .  39 LYS HB3  1 1 
       1  598 1 1  39 LYS HD2  H  -10.657  -3.018  10.824 1.00 . A A .  39 LYS HD2  1 1 
       1  599 1 1  39 LYS HD3  H   -9.382  -4.232  11.066 1.00 . A A .  39 LYS HD3  1 1 
       1  600 1 1  39 LYS HE2  H   -8.759  -3.085  13.224 1.00 . A A .  39 LYS HE2  1 1 
       1  601 1 1  39 LYS HE3  H  -10.112  -1.962  12.988 1.00 . A A .  39 LYS HE3  1 1 
       1  602 1 1  39 LYS HG2  H   -7.648  -2.557  10.980 1.00 . A A .  39 LYS HG2  1 1 
       1  603 1 1  39 LYS HG3  H   -8.834  -1.234  10.951 1.00 . A A .  39 LYS HG3  1 1 
       1  604 1 1  39 LYS HZ1  H  -11.599  -3.863  13.056 1.00 . A A .  39 LYS HZ1  1 1 
       1  605 1 1  39 LYS HZ2  H  -10.330  -4.884  13.304 1.00 . A A .  39 LYS HZ2  1 1 
       1  606 1 1  39 LYS HZ3  H  -10.715  -3.754  14.437 1.00 . A A .  39 LYS HZ3  1 1 
       1  607 1 1  39 LYS N    N   -7.450  -0.313   8.847 1.00 . A A .  39 LYS N    1 1 
       1  608 1 1  39 LYS NZ   N  -10.669  -3.942  13.445 1.00 . A A .  39 LYS NZ   1 1 
       1  609 1 1  39 LYS O    O   -7.810  -0.900   6.175 1.00 . A A .  39 LYS O    1 1 
       1  610 1 1  40 THR C    C   -9.105  -3.132   4.694 1.00 . A A .  40 THR C    1 1 
       1  611 1 1  40 THR CA   C   -7.722  -3.591   5.170 1.00 . A A .  40 THR CA   1 1 
       1  612 1 1  40 THR CB   C   -7.671  -5.115   5.247 1.00 . A A .  40 THR CB   1 1 
       1  613 1 1  40 THR CG2  C   -6.235  -5.624   5.409 1.00 . A A .  40 THR CG2  1 1 
       1  614 1 1  40 THR H    H   -7.294  -3.828   7.205 1.00 . A A .  40 THR H    1 1 
       1  615 1 1  40 THR HA   H   -6.957  -3.263   4.476 1.00 . A A .  40 THR HA   1 1 
       1  616 1 1  40 THR HB   H   -8.115  -5.502   4.335 1.00 . A A .  40 THR HB   1 1 
       1  617 1 1  40 THR HG1  H   -9.322  -5.190   6.236 1.00 . A A .  40 THR HG1  1 1 
       1  618 1 1  40 THR HG21 H   -5.681  -5.430   4.493 1.00 . A A .  40 THR HG21 1 1 
       1  619 1 1  40 THR HG22 H   -5.739  -5.129   6.243 1.00 . A A .  40 THR HG22 1 1 
       1  620 1 1  40 THR HG23 H   -6.237  -6.696   5.593 1.00 . A A .  40 THR HG23 1 1 
       1  621 1 1  40 THR N    N   -7.452  -3.106   6.506 1.00 . A A .  40 THR N    1 1 
       1  622 1 1  40 THR O    O  -10.114  -3.604   5.219 1.00 . A A .  40 THR O    1 1 
       1  623 1 1  40 THR OG1  O   -8.426  -5.529   6.366 1.00 . A A .  40 THR OG1  1 1 
       1  624 1 1  41 GLY C    C  -11.211  -0.867   3.844 1.00 . A A .  41 GLY C    1 1 
       1  625 1 1  41 GLY CA   C  -10.376  -1.850   3.023 1.00 . A A .  41 GLY CA   1 1 
       1  626 1 1  41 GLY H    H   -8.276  -1.891   3.332 1.00 . A A .  41 GLY H    1 1 
       1  627 1 1  41 GLY HA2  H  -10.101  -1.371   2.084 1.00 . A A .  41 GLY HA2  1 1 
       1  628 1 1  41 GLY HA3  H  -10.973  -2.735   2.799 1.00 . A A .  41 GLY HA3  1 1 
       1  629 1 1  41 GLY N    N   -9.147  -2.246   3.696 1.00 . A A .  41 GLY N    1 1 
       1  630 1 1  41 GLY O    O  -12.396  -1.097   4.072 1.00 . A A .  41 GLY O    1 1 
       1  631 1 1  42 GLN C    C  -11.501   2.544   4.012 1.00 . A A .  42 GLN C    1 1 
       1  632 1 1  42 GLN CA   C  -11.269   1.352   4.944 1.00 . A A .  42 GLN CA   1 1 
       1  633 1 1  42 GLN CB   C  -10.427   1.798   6.146 1.00 . A A .  42 GLN CB   1 1 
       1  634 1 1  42 GLN CD   C  -11.907   0.861   8.014 1.00 . A A .  42 GLN CD   1 1 
       1  635 1 1  42 GLN CG   C  -10.546   0.823   7.324 1.00 . A A .  42 GLN CG   1 1 
       1  636 1 1  42 GLN H    H   -9.603   0.313   4.096 1.00 . A A .  42 GLN H    1 1 
       1  637 1 1  42 GLN HA   H  -12.256   1.050   5.304 1.00 . A A .  42 GLN HA   1 1 
       1  638 1 1  42 GLN HB2  H   -9.383   1.866   5.841 1.00 . A A .  42 GLN HB2  1 1 
       1  639 1 1  42 GLN HB3  H  -10.751   2.787   6.474 1.00 . A A .  42 GLN HB3  1 1 
       1  640 1 1  42 GLN HE21 H  -11.530  -0.873   9.016 1.00 . A A .  42 GLN HE21 1 1 
       1  641 1 1  42 GLN HE22 H  -13.072  -0.095   9.340 1.00 . A A .  42 GLN HE22 1 1 
       1  642 1 1  42 GLN HG2  H  -10.327  -0.189   6.984 1.00 . A A .  42 GLN HG2  1 1 
       1  643 1 1  42 GLN HG3  H   -9.818   1.119   8.072 1.00 . A A .  42 GLN HG3  1 1 
       1  644 1 1  42 GLN N    N  -10.596   0.244   4.263 1.00 . A A .  42 GLN N    1 1 
       1  645 1 1  42 GLN NE2  N  -12.180  -0.119   8.870 1.00 . A A .  42 GLN NE2  1 1 
       1  646 1 1  42 GLN O    O  -12.505   3.236   4.147 1.00 . A A .  42 GLN O    1 1 
       1  647 1 1  42 GLN OE1  O  -12.700   1.773   7.813 1.00 . A A .  42 GLN OE1  1 1 
       1  648 1 1  43 ALA C    C  -11.909   4.131   1.509 1.00 . A A .  43 ALA C    1 1 
       1  649 1 1  43 ALA CA   C  -10.582   4.032   2.278 1.00 . A A .  43 ALA CA   1 1 
       1  650 1 1  43 ALA CB   C   -9.402   3.987   1.306 1.00 . A A .  43 ALA CB   1 1 
       1  651 1 1  43 ALA H    H   -9.776   2.200   3.002 1.00 . A A .  43 ALA H    1 1 
       1  652 1 1  43 ALA HA   H  -10.438   4.895   2.926 1.00 . A A .  43 ALA HA   1 1 
       1  653 1 1  43 ALA HB1  H   -9.441   4.857   0.647 1.00 . A A .  43 ALA HB1  1 1 
       1  654 1 1  43 ALA HB2  H   -8.460   3.997   1.852 1.00 . A A .  43 ALA HB2  1 1 
       1  655 1 1  43 ALA HB3  H   -9.454   3.075   0.710 1.00 . A A .  43 ALA HB3  1 1 
       1  656 1 1  43 ALA N    N  -10.552   2.834   3.113 1.00 . A A .  43 ALA N    1 1 
       1  657 1 1  43 ALA O    O  -12.168   3.278   0.661 1.00 . A A .  43 ALA O    1 1 
       1  658 1 1  44 PRO C    C  -14.056   5.540  -0.247 1.00 . A A .  44 PRO C    1 1 
       1  659 1 1  44 PRO CA   C  -14.118   5.137   1.227 1.00 . A A .  44 PRO CA   1 1 
       1  660 1 1  44 PRO CB   C  -14.906   6.138   2.073 1.00 . A A .  44 PRO CB   1 1 
       1  661 1 1  44 PRO CD   C  -12.607   6.197   2.747 1.00 . A A .  44 PRO CD   1 1 
       1  662 1 1  44 PRO CG   C  -13.830   7.100   2.574 1.00 . A A .  44 PRO CG   1 1 
       1  663 1 1  44 PRO HA   H  -14.594   4.160   1.324 1.00 . A A .  44 PRO HA   1 1 
       1  664 1 1  44 PRO HB2  H  -15.690   6.643   1.506 1.00 . A A .  44 PRO HB2  1 1 
       1  665 1 1  44 PRO HB3  H  -15.342   5.615   2.926 1.00 . A A .  44 PRO HB3  1 1 
       1  666 1 1  44 PRO HD2  H  -11.699   6.768   2.550 1.00 . A A .  44 PRO HD2  1 1 
       1  667 1 1  44 PRO HD3  H  -12.593   5.797   3.762 1.00 . A A .  44 PRO HD3  1 1 
       1  668 1 1  44 PRO HG2  H  -13.629   7.845   1.803 1.00 . A A .  44 PRO HG2  1 1 
       1  669 1 1  44 PRO HG3  H  -14.119   7.591   3.504 1.00 . A A .  44 PRO HG3  1 1 
       1  670 1 1  44 PRO N    N  -12.782   5.110   1.796 1.00 . A A .  44 PRO N    1 1 
       1  671 1 1  44 PRO O    O  -13.554   6.613  -0.579 1.00 . A A .  44 PRO O    1 1 
       1  672 1 1  45 GLY C    C  -14.551   3.631  -3.308 1.00 . A A .  45 GLY C    1 1 
       1  673 1 1  45 GLY CA   C  -14.693   4.941  -2.547 1.00 . A A .  45 GLY CA   1 1 
       1  674 1 1  45 GLY H    H  -14.932   3.794  -0.790 1.00 . A A .  45 GLY H    1 1 
       1  675 1 1  45 GLY HA2  H  -15.675   5.370  -2.748 1.00 . A A .  45 GLY HA2  1 1 
       1  676 1 1  45 GLY HA3  H  -13.934   5.644  -2.890 1.00 . A A .  45 GLY HA3  1 1 
       1  677 1 1  45 GLY N    N  -14.581   4.681  -1.123 1.00 . A A .  45 GLY N    1 1 
       1  678 1 1  45 GLY O    O  -15.512   3.162  -3.911 1.00 . A A .  45 GLY O    1 1 
       1  679 1 1  46 PHE C    C  -13.864   0.628  -3.404 1.00 . A A .  46 PHE C    1 1 
       1  680 1 1  46 PHE CA   C  -13.111   1.813  -4.033 1.00 . A A .  46 PHE CA   1 1 
       1  681 1 1  46 PHE CB   C  -11.608   1.499  -4.107 1.00 . A A .  46 PHE CB   1 1 
       1  682 1 1  46 PHE CD1  C  -11.401   0.670  -6.482 1.00 . A A .  46 PHE CD1  1 1 
       1  683 1 1  46 PHE CD2  C  -11.013  -0.907  -4.669 1.00 . A A .  46 PHE CD2  1 1 
       1  684 1 1  46 PHE CE1  C  -11.266  -0.371  -7.416 1.00 . A A .  46 PHE CE1  1 1 
       1  685 1 1  46 PHE CE2  C  -10.851  -1.942  -5.607 1.00 . A A .  46 PHE CE2  1 1 
       1  686 1 1  46 PHE CG   C  -11.288   0.404  -5.105 1.00 . A A .  46 PHE CG   1 1 
       1  687 1 1  46 PHE CZ   C  -10.978  -1.675  -6.980 1.00 . A A .  46 PHE CZ   1 1 
       1  688 1 1  46 PHE H    H  -12.590   3.504  -2.805 1.00 . A A .  46 PHE H    1 1 
       1  689 1 1  46 PHE HA   H  -13.483   2.028  -5.041 1.00 . A A .  46 PHE HA   1 1 
       1  690 1 1  46 PHE HB2  H  -11.052   2.386  -4.405 1.00 . A A .  46 PHE HB2  1 1 
       1  691 1 1  46 PHE HB3  H  -11.252   1.210  -3.115 1.00 . A A .  46 PHE HB3  1 1 
       1  692 1 1  46 PHE HD1  H  -11.576   1.677  -6.833 1.00 . A A .  46 PHE HD1  1 1 
       1  693 1 1  46 PHE HD2  H  -10.961  -1.141  -3.615 1.00 . A A .  46 PHE HD2  1 1 
       1  694 1 1  46 PHE HE1  H  -11.310  -0.153  -8.473 1.00 . A A .  46 PHE HE1  1 1 
       1  695 1 1  46 PHE HE2  H  -10.666  -2.957  -5.274 1.00 . A A .  46 PHE HE2  1 1 
       1  696 1 1  46 PHE HZ   H  -10.838  -2.471  -7.695 1.00 . A A .  46 PHE HZ   1 1 
       1  697 1 1  46 PHE N    N  -13.354   3.039  -3.286 1.00 . A A .  46 PHE N    1 1 
       1  698 1 1  46 PHE O    O  -13.992   0.555  -2.182 1.00 . A A .  46 PHE O    1 1 
       1  699 1 1  47 THR C    C  -13.971  -2.558  -3.304 1.00 . A A .  47 THR C    1 1 
       1  700 1 1  47 THR CA   C  -15.007  -1.526  -3.767 1.00 . A A .  47 THR CA   1 1 
       1  701 1 1  47 THR CB   C  -15.873  -2.084  -4.909 1.00 . A A .  47 THR CB   1 1 
       1  702 1 1  47 THR CG2  C  -16.789  -3.212  -4.423 1.00 . A A .  47 THR CG2  1 1 
       1  703 1 1  47 THR H    H  -14.188  -0.216  -5.218 1.00 . A A .  47 THR H    1 1 
       1  704 1 1  47 THR HA   H  -15.677  -1.266  -2.944 1.00 . A A .  47 THR HA   1 1 
       1  705 1 1  47 THR HB   H  -15.241  -2.473  -5.709 1.00 . A A .  47 THR HB   1 1 
       1  706 1 1  47 THR HG1  H  -17.174  -1.387  -6.184 1.00 . A A .  47 THR HG1  1 1 
       1  707 1 1  47 THR HG21 H  -17.399  -3.576  -5.250 1.00 . A A .  47 THR HG21 1 1 
       1  708 1 1  47 THR HG22 H  -16.193  -4.043  -4.043 1.00 . A A .  47 THR HG22 1 1 
       1  709 1 1  47 THR HG23 H  -17.443  -2.849  -3.630 1.00 . A A .  47 THR HG23 1 1 
       1  710 1 1  47 THR N    N  -14.328  -0.318  -4.224 1.00 . A A .  47 THR N    1 1 
       1  711 1 1  47 THR O    O  -13.278  -3.145  -4.132 1.00 . A A .  47 THR O    1 1 
       1  712 1 1  47 THR OG1  O  -16.668  -1.044  -5.443 1.00 . A A .  47 THR OG1  1 1 
       1  713 1 1  48 TYR C    C  -13.378  -5.211  -1.886 1.00 . A A .  48 TYR C    1 1 
       1  714 1 1  48 TYR CA   C  -12.962  -3.802  -1.442 1.00 . A A .  48 TYR CA   1 1 
       1  715 1 1  48 TYR CB   C  -12.991  -3.737   0.092 1.00 . A A .  48 TYR CB   1 1 
       1  716 1 1  48 TYR CD1  C  -12.286  -1.329   0.352 1.00 . A A .  48 TYR CD1  1 1 
       1  717 1 1  48 TYR CD2  C  -14.363  -2.057   1.395 1.00 . A A .  48 TYR CD2  1 1 
       1  718 1 1  48 TYR CE1  C  -12.561  -0.007   0.731 1.00 . A A .  48 TYR CE1  1 1 
       1  719 1 1  48 TYR CE2  C  -14.652  -0.730   1.747 1.00 . A A .  48 TYR CE2  1 1 
       1  720 1 1  48 TYR CG   C  -13.188  -2.356   0.680 1.00 . A A .  48 TYR CG   1 1 
       1  721 1 1  48 TYR CZ   C  -13.759   0.296   1.399 1.00 . A A .  48 TYR CZ   1 1 
       1  722 1 1  48 TYR H    H  -14.417  -2.274  -1.338 1.00 . A A .  48 TYR H    1 1 
       1  723 1 1  48 TYR HA   H  -11.949  -3.568  -1.795 1.00 . A A .  48 TYR HA   1 1 
       1  724 1 1  48 TYR HB2  H  -13.779  -4.395   0.461 1.00 . A A .  48 TYR HB2  1 1 
       1  725 1 1  48 TYR HB3  H  -12.047  -4.124   0.458 1.00 . A A .  48 TYR HB3  1 1 
       1  726 1 1  48 TYR HD1  H  -11.405  -1.547  -0.234 1.00 . A A .  48 TYR HD1  1 1 
       1  727 1 1  48 TYR HD2  H  -15.076  -2.835   1.630 1.00 . A A .  48 TYR HD2  1 1 
       1  728 1 1  48 TYR HE1  H  -11.882   0.776   0.432 1.00 . A A .  48 TYR HE1  1 1 
       1  729 1 1  48 TYR HE2  H  -15.567  -0.491   2.267 1.00 . A A .  48 TYR HE2  1 1 
       1  730 1 1  48 TYR HH   H  -13.439   2.185   1.277 1.00 . A A .  48 TYR HH   1 1 
       1  731 1 1  48 TYR N    N  -13.861  -2.798  -1.994 1.00 . A A .  48 TYR N    1 1 
       1  732 1 1  48 TYR O    O  -14.465  -5.403  -2.430 1.00 . A A .  48 TYR O    1 1 
       1  733 1 1  48 TYR OH   O  -14.083   1.587   1.669 1.00 . A A .  48 TYR OH   1 1 
       1  734 1 1  49 THR C    C  -13.074  -8.363  -0.553 1.00 . A A .  49 THR C    1 1 
       1  735 1 1  49 THR CA   C  -12.818  -7.610  -1.862 1.00 . A A .  49 THR CA   1 1 
       1  736 1 1  49 THR CB   C  -11.620  -8.197  -2.618 1.00 . A A .  49 THR CB   1 1 
       1  737 1 1  49 THR CG2  C  -11.416  -7.470  -3.953 1.00 . A A .  49 THR CG2  1 1 
       1  738 1 1  49 THR H    H  -11.675  -6.021  -1.109 1.00 . A A .  49 THR H    1 1 
       1  739 1 1  49 THR HA   H  -13.702  -7.715  -2.493 1.00 . A A .  49 THR HA   1 1 
       1  740 1 1  49 THR HB   H  -11.816  -9.250  -2.817 1.00 . A A .  49 THR HB   1 1 
       1  741 1 1  49 THR HG1  H   -9.684  -8.184  -2.408 1.00 . A A .  49 THR HG1  1 1 
       1  742 1 1  49 THR HG21 H  -10.628  -7.956  -4.527 1.00 . A A .  49 THR HG21 1 1 
       1  743 1 1  49 THR HG22 H  -12.339  -7.497  -4.534 1.00 . A A .  49 THR HG22 1 1 
       1  744 1 1  49 THR HG23 H  -11.133  -6.427  -3.794 1.00 . A A .  49 THR HG23 1 1 
       1  745 1 1  49 THR N    N  -12.545  -6.209  -1.584 1.00 . A A .  49 THR N    1 1 
       1  746 1 1  49 THR O    O  -12.595  -7.947   0.507 1.00 . A A .  49 THR O    1 1 
       1  747 1 1  49 THR OG1  O  -10.449  -8.073  -1.833 1.00 . A A .  49 THR OG1  1 1 
       1  748 1 1  50 ASP C    C  -12.727 -10.652   1.200 1.00 . A A .  50 ASP C    1 1 
       1  749 1 1  50 ASP CA   C  -14.044 -10.378   0.490 1.00 . A A .  50 ASP CA   1 1 
       1  750 1 1  50 ASP CB   C  -14.669 -11.699   0.028 1.00 . A A .  50 ASP CB   1 1 
       1  751 1 1  50 ASP CG   C  -14.811 -12.647   1.216 1.00 . A A .  50 ASP CG   1 1 
       1  752 1 1  50 ASP H    H  -14.198  -9.751  -1.530 1.00 . A A .  50 ASP H    1 1 
       1  753 1 1  50 ASP HA   H  -14.728  -9.896   1.192 1.00 . A A .  50 ASP HA   1 1 
       1  754 1 1  50 ASP HB2  H  -15.656 -11.513  -0.389 1.00 . A A .  50 ASP HB2  1 1 
       1  755 1 1  50 ASP HB3  H  -14.055 -12.185  -0.730 1.00 . A A .  50 ASP HB3  1 1 
       1  756 1 1  50 ASP N    N  -13.810  -9.483  -0.639 1.00 . A A .  50 ASP N    1 1 
       1  757 1 1  50 ASP O    O  -12.571 -10.308   2.358 1.00 . A A .  50 ASP O    1 1 
       1  758 1 1  50 ASP OD1  O  -13.822 -13.359   1.499 1.00 . A A .  50 ASP OD1  1 1 
       1  759 1 1  50 ASP OD2  O  -15.894 -12.613   1.834 1.00 . A A .  50 ASP OD2  1 1 
       1  760 1 1  51 ALA C    C   -9.778 -10.491   1.723 1.00 . A A .  51 ALA C    1 1 
       1  761 1 1  51 ALA CA   C  -10.450 -11.600   0.911 1.00 . A A .  51 ALA CA   1 1 
       1  762 1 1  51 ALA CB   C   -9.610 -11.989  -0.311 1.00 . A A .  51 ALA CB   1 1 
       1  763 1 1  51 ALA H    H  -12.056 -11.500  -0.449 1.00 . A A .  51 ALA H    1 1 
       1  764 1 1  51 ALA HA   H  -10.571 -12.483   1.539 1.00 . A A .  51 ALA HA   1 1 
       1  765 1 1  51 ALA HB1  H  -10.105 -12.792  -0.859 1.00 . A A .  51 ALA HB1  1 1 
       1  766 1 1  51 ALA HB2  H   -9.489 -11.131  -0.976 1.00 . A A .  51 ALA HB2  1 1 
       1  767 1 1  51 ALA HB3  H   -8.633 -12.345   0.013 1.00 . A A .  51 ALA HB3  1 1 
       1  768 1 1  51 ALA N    N  -11.772 -11.212   0.462 1.00 . A A .  51 ALA N    1 1 
       1  769 1 1  51 ALA O    O   -9.279 -10.741   2.820 1.00 . A A .  51 ALA O    1 1 
       1  770 1 1  52 ASN C    C   -9.833  -7.974   3.277 1.00 . A A .  52 ASN C    1 1 
       1  771 1 1  52 ASN CA   C   -9.145  -8.147   1.919 1.00 . A A .  52 ASN CA   1 1 
       1  772 1 1  52 ASN CB   C   -9.218  -6.861   1.079 1.00 . A A .  52 ASN CB   1 1 
       1  773 1 1  52 ASN CG   C   -8.223  -5.794   1.537 1.00 . A A .  52 ASN CG   1 1 
       1  774 1 1  52 ASN H    H  -10.210  -9.082   0.311 1.00 . A A .  52 ASN H    1 1 
       1  775 1 1  52 ASN HA   H   -8.099  -8.408   2.085 1.00 . A A .  52 ASN HA   1 1 
       1  776 1 1  52 ASN HB2  H   -8.978  -7.090   0.042 1.00 . A A .  52 ASN HB2  1 1 
       1  777 1 1  52 ASN HB3  H  -10.233  -6.462   1.114 1.00 . A A .  52 ASN HB3  1 1 
       1  778 1 1  52 ASN HD21 H   -9.327  -4.292   0.717 1.00 . A A .  52 ASN HD21 1 1 
       1  779 1 1  52 ASN HD22 H   -7.812  -3.818   1.447 1.00 . A A .  52 ASN HD22 1 1 
       1  780 1 1  52 ASN N    N   -9.756  -9.260   1.199 1.00 . A A .  52 ASN N    1 1 
       1  781 1 1  52 ASN ND2  N   -8.501  -4.527   1.245 1.00 . A A .  52 ASN ND2  1 1 
       1  782 1 1  52 ASN O    O   -9.181  -7.838   4.313 1.00 . A A .  52 ASN O    1 1 
       1  783 1 1  52 ASN OD1  O   -7.195  -6.095   2.136 1.00 . A A .  52 ASN OD1  1 1 
       1  784 1 1  53 LYS C    C  -11.723  -9.149   5.407 1.00 . A A .  53 LYS C    1 1 
       1  785 1 1  53 LYS CA   C  -11.969  -7.950   4.483 1.00 . A A .  53 LYS CA   1 1 
       1  786 1 1  53 LYS CB   C  -13.452  -7.814   4.108 1.00 . A A .  53 LYS CB   1 1 
       1  787 1 1  53 LYS CD   C  -15.703  -6.971   4.817 1.00 . A A .  53 LYS CD   1 1 
       1  788 1 1  53 LYS CE   C  -16.438  -6.005   5.757 1.00 . A A .  53 LYS CE   1 1 
       1  789 1 1  53 LYS CG   C  -14.213  -7.021   5.174 1.00 . A A .  53 LYS CG   1 1 
       1  790 1 1  53 LYS H    H  -11.648  -8.226   2.397 1.00 . A A .  53 LYS H    1 1 
       1  791 1 1  53 LYS HA   H  -11.655  -7.055   5.016 1.00 . A A .  53 LYS HA   1 1 
       1  792 1 1  53 LYS HB2  H  -13.541  -7.280   3.160 1.00 . A A .  53 LYS HB2  1 1 
       1  793 1 1  53 LYS HB3  H  -13.898  -8.803   3.992 1.00 . A A .  53 LYS HB3  1 1 
       1  794 1 1  53 LYS HD2  H  -15.806  -6.635   3.783 1.00 . A A .  53 LYS HD2  1 1 
       1  795 1 1  53 LYS HD3  H  -16.112  -7.981   4.901 1.00 . A A .  53 LYS HD3  1 1 
       1  796 1 1  53 LYS HE2  H  -16.274  -6.314   6.792 1.00 . A A .  53 LYS HE2  1 1 
       1  797 1 1  53 LYS HE3  H  -16.027  -5.001   5.626 1.00 . A A .  53 LYS HE3  1 1 
       1  798 1 1  53 LYS HG2  H  -14.077  -7.495   6.149 1.00 . A A .  53 LYS HG2  1 1 
       1  799 1 1  53 LYS HG3  H  -13.803  -6.010   5.208 1.00 . A A .  53 LYS HG3  1 1 
       1  800 1 1  53 LYS HZ1  H  -18.062  -5.684   4.532 1.00 . A A .  53 LYS HZ1  1 1 
       1  801 1 1  53 LYS HZ2  H  -18.297  -6.881   5.639 1.00 . A A .  53 LYS HZ2  1 1 
       1  802 1 1  53 LYS HZ3  H  -18.336  -5.305   6.107 1.00 . A A .  53 LYS HZ3  1 1 
       1  803 1 1  53 LYS N    N  -11.167  -8.029   3.272 1.00 . A A .  53 LYS N    1 1 
       1  804 1 1  53 LYS NZ   N  -17.891  -5.968   5.487 1.00 . A A .  53 LYS NZ   1 1 
       1  805 1 1  53 LYS O    O  -11.670  -8.979   6.623 1.00 . A A .  53 LYS O    1 1 
       1  806 1 1  54 ASN C    C  -10.013 -11.394   6.368 1.00 . A A .  54 ASN C    1 1 
       1  807 1 1  54 ASN CA   C  -11.295 -11.584   5.558 1.00 . A A .  54 ASN CA   1 1 
       1  808 1 1  54 ASN CB   C  -11.167 -12.727   4.537 1.00 . A A .  54 ASN CB   1 1 
       1  809 1 1  54 ASN CG   C  -11.175 -14.116   5.162 1.00 . A A .  54 ASN CG   1 1 
       1  810 1 1  54 ASN H    H  -11.628 -10.409   3.822 1.00 . A A .  54 ASN H    1 1 
       1  811 1 1  54 ASN HA   H  -12.126 -11.797   6.232 1.00 . A A .  54 ASN HA   1 1 
       1  812 1 1  54 ASN HB2  H  -11.993 -12.657   3.828 1.00 . A A .  54 ASN HB2  1 1 
       1  813 1 1  54 ASN HB3  H  -10.233 -12.638   3.988 1.00 . A A .  54 ASN HB3  1 1 
       1  814 1 1  54 ASN HD21 H  -12.567 -14.766   3.823 1.00 . A A .  54 ASN HD21 1 1 
       1  815 1 1  54 ASN HD22 H  -11.999 -15.953   4.991 1.00 . A A .  54 ASN HD22 1 1 
       1  816 1 1  54 ASN N    N  -11.574 -10.349   4.837 1.00 . A A .  54 ASN N    1 1 
       1  817 1 1  54 ASN ND2  N  -11.985 -15.019   4.614 1.00 . A A .  54 ASN ND2  1 1 
       1  818 1 1  54 ASN O    O   -9.937 -11.749   7.541 1.00 . A A .  54 ASN O    1 1 
       1  819 1 1  54 ASN OD1  O  -10.440 -14.396   6.102 1.00 . A A .  54 ASN OD1  1 1 
       1  820 1 1  55 LYS C    C   -7.892  -9.555   7.554 1.00 . A A .  55 LYS C    1 1 
       1  821 1 1  55 LYS CA   C   -7.733 -10.461   6.322 1.00 . A A .  55 LYS CA   1 1 
       1  822 1 1  55 LYS CB   C   -6.827  -9.872   5.229 1.00 . A A .  55 LYS CB   1 1 
       1  823 1 1  55 LYS CD   C   -4.530  -9.818   6.279 1.00 . A A .  55 LYS CD   1 1 
       1  824 1 1  55 LYS CE   C   -3.115 -10.409   6.297 1.00 . A A .  55 LYS CE   1 1 
       1  825 1 1  55 LYS CG   C   -5.428 -10.487   5.238 1.00 . A A .  55 LYS CG   1 1 
       1  826 1 1  55 LYS H    H   -9.168 -10.543   4.747 1.00 . A A .  55 LYS H    1 1 
       1  827 1 1  55 LYS HA   H   -7.318 -11.408   6.668 1.00 . A A .  55 LYS HA   1 1 
       1  828 1 1  55 LYS HB2  H   -7.243 -10.107   4.250 1.00 . A A .  55 LYS HB2  1 1 
       1  829 1 1  55 LYS HB3  H   -6.780  -8.788   5.304 1.00 . A A .  55 LYS HB3  1 1 
       1  830 1 1  55 LYS HD2  H   -4.441  -8.771   5.989 1.00 . A A .  55 LYS HD2  1 1 
       1  831 1 1  55 LYS HD3  H   -4.994  -9.869   7.263 1.00 . A A .  55 LYS HD3  1 1 
       1  832 1 1  55 LYS HE2  H   -2.642 -10.168   5.348 1.00 . A A .  55 LYS HE2  1 1 
       1  833 1 1  55 LYS HE3  H   -2.540  -9.948   7.101 1.00 . A A .  55 LYS HE3  1 1 
       1  834 1 1  55 LYS HG2  H   -5.521 -11.562   5.388 1.00 . A A .  55 LYS HG2  1 1 
       1  835 1 1  55 LYS HG3  H   -4.990 -10.319   4.259 1.00 . A A .  55 LYS HG3  1 1 
       1  836 1 1  55 LYS HZ1  H   -3.660 -12.160   7.249 1.00 . A A .  55 LYS HZ1  1 1 
       1  837 1 1  55 LYS HZ2  H   -3.463 -12.294   5.603 1.00 . A A .  55 LYS HZ2  1 1 
       1  838 1 1  55 LYS HZ3  H   -2.150 -12.197   6.583 1.00 . A A .  55 LYS HZ3  1 1 
       1  839 1 1  55 LYS N    N   -9.017 -10.781   5.725 1.00 . A A .  55 LYS N    1 1 
       1  840 1 1  55 LYS NZ   N   -3.100 -11.876   6.459 1.00 . A A .  55 LYS NZ   1 1 
       1  841 1 1  55 LYS O    O   -7.432  -9.910   8.637 1.00 . A A .  55 LYS O    1 1 
       1  842 1 1  56 GLY C    C   -8.055  -7.059   9.538 1.00 . A A .  56 GLY C    1 1 
       1  843 1 1  56 GLY CA   C   -9.073  -7.630   8.535 1.00 . A A .  56 GLY CA   1 1 
       1  844 1 1  56 GLY H    H   -8.838  -8.125   6.474 1.00 . A A .  56 GLY H    1 1 
       1  845 1 1  56 GLY HA2  H   -9.669  -6.805   8.150 1.00 . A A .  56 GLY HA2  1 1 
       1  846 1 1  56 GLY HA3  H   -9.750  -8.286   9.085 1.00 . A A .  56 GLY HA3  1 1 
       1  847 1 1  56 GLY N    N   -8.531  -8.390   7.406 1.00 . A A .  56 GLY N    1 1 
       1  848 1 1  56 GLY O    O   -8.454  -6.643  10.628 1.00 . A A .  56 GLY O    1 1 
       1  849 1 1  57 ILE C    C   -5.626  -4.958   9.968 1.00 . A A .  57 ILE C    1 1 
       1  850 1 1  57 ILE CA   C   -5.721  -6.479  10.088 1.00 . A A .  57 ILE CA   1 1 
       1  851 1 1  57 ILE CB   C   -4.351  -7.105   9.767 1.00 . A A .  57 ILE CB   1 1 
       1  852 1 1  57 ILE CD1  C   -2.467  -7.026   8.044 1.00 . A A .  57 ILE CD1  1 1 
       1  853 1 1  57 ILE CG1  C   -3.954  -6.808   8.311 1.00 . A A .  57 ILE CG1  1 1 
       1  854 1 1  57 ILE CG2  C   -4.371  -8.608  10.078 1.00 . A A .  57 ILE CG2  1 1 
       1  855 1 1  57 ILE H    H   -6.514  -7.298   8.270 1.00 . A A .  57 ILE H    1 1 
       1  856 1 1  57 ILE HA   H   -5.969  -6.720  11.123 1.00 . A A .  57 ILE HA   1 1 
       1  857 1 1  57 ILE HB   H   -3.604  -6.654  10.422 1.00 . A A .  57 ILE HB   1 1 
       1  858 1 1  57 ILE HD11 H   -2.160  -8.036   8.304 1.00 . A A .  57 ILE HD11 1 1 
       1  859 1 1  57 ILE HD12 H   -2.272  -6.845   6.987 1.00 . A A .  57 ILE HD12 1 1 
       1  860 1 1  57 ILE HD13 H   -1.895  -6.314   8.636 1.00 . A A .  57 ILE HD13 1 1 
       1  861 1 1  57 ILE HG12 H   -4.550  -7.423   7.646 1.00 . A A .  57 ILE HG12 1 1 
       1  862 1 1  57 ILE HG13 H   -4.145  -5.765   8.061 1.00 . A A .  57 ILE HG13 1 1 
       1  863 1 1  57 ILE HG21 H   -5.102  -9.119   9.457 1.00 . A A .  57 ILE HG21 1 1 
       1  864 1 1  57 ILE HG22 H   -3.389  -9.047   9.910 1.00 . A A .  57 ILE HG22 1 1 
       1  865 1 1  57 ILE HG23 H   -4.637  -8.758  11.125 1.00 . A A .  57 ILE HG23 1 1 
       1  866 1 1  57 ILE N    N   -6.762  -7.009   9.201 1.00 . A A .  57 ILE N    1 1 
       1  867 1 1  57 ILE O    O   -6.201  -4.385   9.045 1.00 . A A .  57 ILE O    1 1 
       1  868 1 1  58 THR C    C   -3.078  -2.799  10.146 1.00 . A A .  58 THR C    1 1 
       1  869 1 1  58 THR CA   C   -4.450  -2.931  10.817 1.00 . A A .  58 THR CA   1 1 
       1  870 1 1  58 THR CB   C   -4.417  -2.371  12.246 1.00 . A A .  58 THR CB   1 1 
       1  871 1 1  58 THR CG2  C   -4.332  -0.843  12.240 1.00 . A A .  58 THR CG2  1 1 
       1  872 1 1  58 THR H    H   -4.396  -4.893  11.570 1.00 . A A .  58 THR H    1 1 
       1  873 1 1  58 THR HA   H   -5.187  -2.366  10.260 1.00 . A A .  58 THR HA   1 1 
       1  874 1 1  58 THR HB   H   -3.550  -2.777  12.770 1.00 . A A .  58 THR HB   1 1 
       1  875 1 1  58 THR HG1  H   -5.527  -2.451  13.842 1.00 . A A .  58 THR HG1  1 1 
       1  876 1 1  58 THR HG21 H   -3.428  -0.509  11.730 1.00 . A A .  58 THR HG21 1 1 
       1  877 1 1  58 THR HG22 H   -5.204  -0.437  11.730 1.00 . A A .  58 THR HG22 1 1 
       1  878 1 1  58 THR HG23 H   -4.313  -0.465  13.263 1.00 . A A .  58 THR HG23 1 1 
       1  879 1 1  58 THR N    N   -4.841  -4.336  10.857 1.00 . A A .  58 THR N    1 1 
       1  880 1 1  58 THR O    O   -2.181  -3.589  10.440 1.00 . A A .  58 THR O    1 1 
       1  881 1 1  58 THR OG1  O   -5.597  -2.751  12.932 1.00 . A A .  58 THR OG1  1 1 
       1  882 1 1  59 TRP C    C   -0.684  -0.763   9.449 1.00 . A A .  59 TRP C    1 1 
       1  883 1 1  59 TRP CA   C   -1.634  -1.582   8.576 1.00 . A A .  59 TRP CA   1 1 
       1  884 1 1  59 TRP CB   C   -1.888  -0.853   7.257 1.00 . A A .  59 TRP CB   1 1 
       1  885 1 1  59 TRP CD1  C   -3.978  -1.340   5.923 1.00 . A A .  59 TRP CD1  1 1 
       1  886 1 1  59 TRP CD2  C   -2.299  -2.758   5.439 1.00 . A A .  59 TRP CD2  1 1 
       1  887 1 1  59 TRP CE2  C   -3.385  -3.116   4.592 1.00 . A A .  59 TRP CE2  1 1 
       1  888 1 1  59 TRP CE3  C   -1.125  -3.535   5.333 1.00 . A A .  59 TRP CE3  1 1 
       1  889 1 1  59 TRP CG   C   -2.697  -1.610   6.254 1.00 . A A .  59 TRP CG   1 1 
       1  890 1 1  59 TRP CH2  C   -2.102  -4.914   3.558 1.00 . A A .  59 TRP CH2  1 1 
       1  891 1 1  59 TRP CZ2  C   -3.302  -4.187   3.679 1.00 . A A .  59 TRP CZ2  1 1 
       1  892 1 1  59 TRP CZ3  C   -1.021  -4.590   4.403 1.00 . A A .  59 TRP CZ3  1 1 
       1  893 1 1  59 TRP H    H   -3.653  -1.150   9.097 1.00 . A A .  59 TRP H    1 1 
       1  894 1 1  59 TRP HA   H   -1.177  -2.545   8.344 1.00 . A A .  59 TRP HA   1 1 
       1  895 1 1  59 TRP HB2  H   -2.379   0.100   7.465 1.00 . A A .  59 TRP HB2  1 1 
       1  896 1 1  59 TRP HB3  H   -0.925  -0.633   6.795 1.00 . A A .  59 TRP HB3  1 1 
       1  897 1 1  59 TRP HD1  H   -4.579  -0.546   6.366 1.00 . A A .  59 TRP HD1  1 1 
       1  898 1 1  59 TRP HE1  H   -5.264  -2.101   4.457 1.00 . A A .  59 TRP HE1  1 1 
       1  899 1 1  59 TRP HE3  H   -0.295  -3.299   5.979 1.00 . A A .  59 TRP HE3  1 1 
       1  900 1 1  59 TRP HH2  H   -2.009  -5.711   2.811 1.00 . A A .  59 TRP HH2  1 1 
       1  901 1 1  59 TRP HZ2  H   -4.147  -4.455   3.064 1.00 . A A .  59 TRP HZ2  1 1 
       1  902 1 1  59 TRP HZ3  H   -0.101  -5.149   4.336 1.00 . A A .  59 TRP HZ3  1 1 
       1  903 1 1  59 TRP N    N   -2.898  -1.809   9.266 1.00 . A A .  59 TRP N    1 1 
       1  904 1 1  59 TRP NE1  N   -4.369  -2.194   4.910 1.00 . A A .  59 TRP NE1  1 1 
       1  905 1 1  59 TRP O    O   -1.095   0.256  10.009 1.00 . A A .  59 TRP O    1 1 
       1  906 1 1  60 LYS C    C    2.827  -0.306   9.214 1.00 . A A .  60 LYS C    1 1 
       1  907 1 1  60 LYS CA   C    1.665  -0.484  10.193 1.00 . A A .  60 LYS CA   1 1 
       1  908 1 1  60 LYS CB   C    2.078  -1.195  11.499 1.00 . A A .  60 LYS CB   1 1 
       1  909 1 1  60 LYS CD   C    2.359  -3.251  12.879 1.00 . A A .  60 LYS CD   1 1 
       1  910 1 1  60 LYS CE   C    2.061  -4.748  13.053 1.00 . A A .  60 LYS CE   1 1 
       1  911 1 1  60 LYS CG   C    1.809  -2.707  11.553 1.00 . A A .  60 LYS CG   1 1 
       1  912 1 1  60 LYS H    H    0.825  -2.044   9.015 1.00 . A A .  60 LYS H    1 1 
       1  913 1 1  60 LYS HA   H    1.348   0.524  10.468 1.00 . A A .  60 LYS HA   1 1 
       1  914 1 1  60 LYS HB2  H    3.124  -0.986  11.725 1.00 . A A .  60 LYS HB2  1 1 
       1  915 1 1  60 LYS HB3  H    1.513  -0.753  12.309 1.00 . A A .  60 LYS HB3  1 1 
       1  916 1 1  60 LYS HD2  H    3.440  -3.087  12.893 1.00 . A A .  60 LYS HD2  1 1 
       1  917 1 1  60 LYS HD3  H    1.915  -2.692  13.705 1.00 . A A .  60 LYS HD3  1 1 
       1  918 1 1  60 LYS HE2  H    0.983  -4.903  13.129 1.00 . A A .  60 LYS HE2  1 1 
       1  919 1 1  60 LYS HE3  H    2.436  -5.288  12.184 1.00 . A A .  60 LYS HE3  1 1 
       1  920 1 1  60 LYS HG2  H    0.732  -2.887  11.507 1.00 . A A .  60 LYS HG2  1 1 
       1  921 1 1  60 LYS HG3  H    2.287  -3.214  10.716 1.00 . A A .  60 LYS HG3  1 1 
       1  922 1 1  60 LYS HZ1  H    2.439  -4.845  15.089 1.00 . A A .  60 LYS HZ1  1 1 
       1  923 1 1  60 LYS HZ2  H    2.586  -6.299  14.314 1.00 . A A .  60 LYS HZ2  1 1 
       1  924 1 1  60 LYS HZ3  H    3.741  -5.156  14.138 1.00 . A A .  60 LYS HZ3  1 1 
       1  925 1 1  60 LYS N    N    0.580  -1.198   9.524 1.00 . A A .  60 LYS N    1 1 
       1  926 1 1  60 LYS NZ   N    2.737  -5.304  14.243 1.00 . A A .  60 LYS NZ   1 1 
       1  927 1 1  60 LYS O    O    2.837   0.637   8.429 1.00 . A A .  60 LYS O    1 1 
       1  928 1 1  61 GLU C    C    5.389  -2.668   8.155 1.00 . A A .  61 GLU C    1 1 
       1  929 1 1  61 GLU CA   C    4.989  -1.220   8.432 1.00 . A A .  61 GLU CA   1 1 
       1  930 1 1  61 GLU CB   C    6.080  -0.323   9.046 1.00 . A A .  61 GLU CB   1 1 
       1  931 1 1  61 GLU CD   C    6.721   0.986  11.104 1.00 . A A .  61 GLU CD   1 1 
       1  932 1 1  61 GLU CG   C    6.277  -0.373  10.573 1.00 . A A .  61 GLU CG   1 1 
       1  933 1 1  61 GLU H    H    3.712  -1.951   9.945 1.00 . A A .  61 GLU H    1 1 
       1  934 1 1  61 GLU HA   H    4.756  -0.787   7.462 1.00 . A A .  61 GLU HA   1 1 
       1  935 1 1  61 GLU HB2  H    7.042  -0.520   8.569 1.00 . A A .  61 GLU HB2  1 1 
       1  936 1 1  61 GLU HB3  H    5.795   0.700   8.792 1.00 . A A .  61 GLU HB3  1 1 
       1  937 1 1  61 GLU HG2  H    5.358  -0.626  11.094 1.00 . A A .  61 GLU HG2  1 1 
       1  938 1 1  61 GLU HG3  H    7.035  -1.116  10.824 1.00 . A A .  61 GLU HG3  1 1 
       1  939 1 1  61 GLU N    N    3.791  -1.225   9.255 1.00 . A A .  61 GLU N    1 1 
       1  940 1 1  61 GLU O    O    5.450  -3.075   6.994 1.00 . A A .  61 GLU O    1 1 
       1  941 1 1  61 GLU OE1  O    7.556   1.654  10.451 1.00 . A A .  61 GLU OE1  1 1 
       1  942 1 1  61 GLU OE2  O    6.173   1.440  12.133 1.00 . A A .  61 GLU OE2  1 1 
       1  943 1 1  62 GLU C    C    4.767  -5.549   8.131 1.00 . A A .  62 GLU C    1 1 
       1  944 1 1  62 GLU CA   C    5.751  -4.916   9.120 1.00 . A A .  62 GLU CA   1 1 
       1  945 1 1  62 GLU CB   C    5.526  -5.553  10.497 1.00 . A A .  62 GLU CB   1 1 
       1  946 1 1  62 GLU CD   C    5.977  -5.509  12.943 1.00 . A A .  62 GLU CD   1 1 
       1  947 1 1  62 GLU CG   C    6.490  -5.065  11.583 1.00 . A A .  62 GLU CG   1 1 
       1  948 1 1  62 GLU H    H    5.409  -3.057  10.137 1.00 . A A .  62 GLU H    1 1 
       1  949 1 1  62 GLU HA   H    6.771  -5.117   8.779 1.00 . A A .  62 GLU HA   1 1 
       1  950 1 1  62 GLU HB2  H    4.508  -5.340  10.824 1.00 . A A .  62 GLU HB2  1 1 
       1  951 1 1  62 GLU HB3  H    5.630  -6.637  10.414 1.00 . A A .  62 GLU HB3  1 1 
       1  952 1 1  62 GLU HG2  H    7.479  -5.490  11.412 1.00 . A A .  62 GLU HG2  1 1 
       1  953 1 1  62 GLU HG3  H    6.571  -3.980  11.590 1.00 . A A .  62 GLU HG3  1 1 
       1  954 1 1  62 GLU N    N    5.524  -3.470   9.218 1.00 . A A .  62 GLU N    1 1 
       1  955 1 1  62 GLU O    O    5.133  -6.323   7.248 1.00 . A A .  62 GLU O    1 1 
       1  956 1 1  62 GLU OE1  O    6.286  -6.645  13.348 1.00 . A A .  62 GLU OE1  1 1 
       1  957 1 1  62 GLU OE2  O    5.183  -4.737  13.524 1.00 . A A .  62 GLU OE2  1 1 
       1  958 1 1  63 THR C    C    2.656  -5.469   6.006 1.00 . A A .  63 THR C    1 1 
       1  959 1 1  63 THR CA   C    2.401  -5.702   7.495 1.00 . A A .  63 THR CA   1 1 
       1  960 1 1  63 THR CB   C    1.113  -5.027   7.987 1.00 . A A .  63 THR CB   1 1 
       1  961 1 1  63 THR CG2  C    0.715  -5.601   9.348 1.00 . A A .  63 THR CG2  1 1 
       1  962 1 1  63 THR H    H    3.261  -4.504   8.989 1.00 . A A .  63 THR H    1 1 
       1  963 1 1  63 THR HA   H    2.327  -6.778   7.653 1.00 . A A .  63 THR HA   1 1 
       1  964 1 1  63 THR HB   H    0.304  -5.224   7.281 1.00 . A A .  63 THR HB   1 1 
       1  965 1 1  63 THR HG1  H    1.493  -3.259   7.269 1.00 . A A .  63 THR HG1  1 1 
       1  966 1 1  63 THR HG21 H    0.488  -6.663   9.250 1.00 . A A .  63 THR HG21 1 1 
       1  967 1 1  63 THR HG22 H    1.525  -5.483  10.064 1.00 . A A .  63 THR HG22 1 1 
       1  968 1 1  63 THR HG23 H   -0.166  -5.080   9.722 1.00 . A A .  63 THR HG23 1 1 
       1  969 1 1  63 THR N    N    3.494  -5.191   8.290 1.00 . A A .  63 THR N    1 1 
       1  970 1 1  63 THR O    O    2.392  -6.342   5.184 1.00 . A A .  63 THR O    1 1 
       1  971 1 1  63 THR OG1  O    1.324  -3.629   8.140 1.00 . A A .  63 THR OG1  1 1 
       1  972 1 1  64 LEU C    C    4.697  -4.664   3.787 1.00 . A A .  64 LEU C    1 1 
       1  973 1 1  64 LEU CA   C    3.430  -3.970   4.254 1.00 . A A .  64 LEU CA   1 1 
       1  974 1 1  64 LEU CB   C    3.496  -2.469   4.026 1.00 . A A .  64 LEU CB   1 1 
       1  975 1 1  64 LEU CD1  C    2.418  -1.063   5.820 1.00 . A A .  64 LEU CD1  1 1 
       1  976 1 1  64 LEU CD2  C    1.637  -0.880   3.431 1.00 . A A .  64 LEU CD2  1 1 
       1  977 1 1  64 LEU CG   C    2.194  -1.813   4.506 1.00 . A A .  64 LEU CG   1 1 
       1  978 1 1  64 LEU H    H    3.539  -3.665   6.354 1.00 . A A .  64 LEU H    1 1 
       1  979 1 1  64 LEU HA   H    2.596  -4.313   3.651 1.00 . A A .  64 LEU HA   1 1 
       1  980 1 1  64 LEU HB2  H    4.370  -2.083   4.535 1.00 . A A .  64 LEU HB2  1 1 
       1  981 1 1  64 LEU HB3  H    3.626  -2.301   2.959 1.00 . A A .  64 LEU HB3  1 1 
       1  982 1 1  64 LEU HD11 H    2.774  -1.749   6.584 1.00 . A A .  64 LEU HD11 1 1 
       1  983 1 1  64 LEU HD12 H    3.163  -0.280   5.677 1.00 . A A .  64 LEU HD12 1 1 
       1  984 1 1  64 LEU HD13 H    1.484  -0.619   6.161 1.00 . A A .  64 LEU HD13 1 1 
       1  985 1 1  64 LEU HD21 H    1.444  -1.442   2.516 1.00 . A A .  64 LEU HD21 1 1 
       1  986 1 1  64 LEU HD22 H    0.697  -0.462   3.785 1.00 . A A .  64 LEU HD22 1 1 
       1  987 1 1  64 LEU HD23 H    2.344  -0.077   3.218 1.00 . A A .  64 LEU HD23 1 1 
       1  988 1 1  64 LEU HG   H    1.446  -2.584   4.677 1.00 . A A .  64 LEU HG   1 1 
       1  989 1 1  64 LEU N    N    3.174  -4.292   5.647 1.00 . A A .  64 LEU N    1 1 
       1  990 1 1  64 LEU O    O    4.707  -5.239   2.706 1.00 . A A .  64 LEU O    1 1 
       1  991 1 1  65 MET C    C    6.574  -6.886   3.999 1.00 . A A .  65 MET C    1 1 
       1  992 1 1  65 MET CA   C    6.941  -5.456   4.406 1.00 . A A .  65 MET CA   1 1 
       1  993 1 1  65 MET CB   C    7.790  -5.425   5.686 1.00 . A A .  65 MET CB   1 1 
       1  994 1 1  65 MET CE   C   10.399  -5.723   7.576 1.00 . A A .  65 MET CE   1 1 
       1  995 1 1  65 MET CG   C    8.971  -4.462   5.561 1.00 . A A .  65 MET CG   1 1 
       1  996 1 1  65 MET H    H    5.659  -4.149   5.492 1.00 . A A .  65 MET H    1 1 
       1  997 1 1  65 MET HA   H    7.514  -5.032   3.583 1.00 . A A .  65 MET HA   1 1 
       1  998 1 1  65 MET HB2  H    7.185  -5.082   6.520 1.00 . A A .  65 MET HB2  1 1 
       1  999 1 1  65 MET HB3  H    8.148  -6.420   5.940 1.00 . A A .  65 MET HB3  1 1 
       1 1000 1 1  65 MET HE1  H   10.982  -6.125   6.751 1.00 . A A .  65 MET HE1  1 1 
       1 1001 1 1  65 MET HE2  H    9.556  -6.377   7.792 1.00 . A A .  65 MET HE2  1 1 
       1 1002 1 1  65 MET HE3  H   11.026  -5.635   8.462 1.00 . A A .  65 MET HE3  1 1 
       1 1003 1 1  65 MET HG2  H    9.706  -4.867   4.867 1.00 . A A .  65 MET HG2  1 1 
       1 1004 1 1  65 MET HG3  H    8.613  -3.517   5.163 1.00 . A A .  65 MET HG3  1 1 
       1 1005 1 1  65 MET N    N    5.745  -4.651   4.613 1.00 . A A .  65 MET N    1 1 
       1 1006 1 1  65 MET O    O    7.185  -7.445   3.090 1.00 . A A .  65 MET O    1 1 
       1 1007 1 1  65 MET SD   S    9.799  -4.085   7.123 1.00 . A A .  65 MET SD   1 1 
       1 1008 1 1  66 GLU C    C    4.197  -8.903   3.195 1.00 . A A .  66 GLU C    1 1 
       1 1009 1 1  66 GLU CA   C    5.137  -8.824   4.424 1.00 . A A .  66 GLU CA   1 1 
       1 1010 1 1  66 GLU CB   C    4.512  -9.346   5.727 1.00 . A A .  66 GLU CB   1 1 
       1 1011 1 1  66 GLU CD   C    4.304 -11.346   7.288 1.00 . A A .  66 GLU CD   1 1 
       1 1012 1 1  66 GLU CG   C    4.605 -10.872   5.869 1.00 . A A .  66 GLU CG   1 1 
       1 1013 1 1  66 GLU H    H    5.199  -6.970   5.475 1.00 . A A .  66 GLU H    1 1 
       1 1014 1 1  66 GLU HA   H    6.043  -9.404   4.245 1.00 . A A .  66 GLU HA   1 1 
       1 1015 1 1  66 GLU HB2  H    5.071  -8.931   6.568 1.00 . A A .  66 GLU HB2  1 1 
       1 1016 1 1  66 GLU HB3  H    3.480  -9.012   5.812 1.00 . A A .  66 GLU HB3  1 1 
       1 1017 1 1  66 GLU HG2  H    3.912 -11.352   5.179 1.00 . A A .  66 GLU HG2  1 1 
       1 1018 1 1  66 GLU HG3  H    5.618 -11.197   5.634 1.00 . A A .  66 GLU HG3  1 1 
       1 1019 1 1  66 GLU N    N    5.579  -7.464   4.671 1.00 . A A .  66 GLU N    1 1 
       1 1020 1 1  66 GLU O    O    4.338  -9.772   2.336 1.00 . A A .  66 GLU O    1 1 
       1 1021 1 1  66 GLU OE1  O    3.691 -10.558   8.045 1.00 . A A .  66 GLU OE1  1 1 
       1 1022 1 1  66 GLU OE2  O    4.655 -12.510   7.572 1.00 . A A .  66 GLU OE2  1 1 
       1 1023 1 1  67 TYR C    C    2.854  -7.685   0.693 1.00 . A A .  67 TYR C    1 1 
       1 1024 1 1  67 TYR CA   C    2.212  -7.919   2.045 1.00 . A A .  67 TYR CA   1 1 
       1 1025 1 1  67 TYR CB   C    1.212  -6.790   2.338 1.00 . A A .  67 TYR CB   1 1 
       1 1026 1 1  67 TYR CD1  C   -0.595  -7.181   0.596 1.00 . A A .  67 TYR CD1  1 1 
       1 1027 1 1  67 TYR CD2  C    0.441  -4.984   0.715 1.00 . A A .  67 TYR CD2  1 1 
       1 1028 1 1  67 TYR CE1  C   -1.429  -6.721  -0.439 1.00 . A A .  67 TYR CE1  1 1 
       1 1029 1 1  67 TYR CE2  C   -0.420  -4.519  -0.297 1.00 . A A .  67 TYR CE2  1 1 
       1 1030 1 1  67 TYR CG   C    0.345  -6.314   1.179 1.00 . A A .  67 TYR CG   1 1 
       1 1031 1 1  67 TYR CZ   C   -1.377  -5.381  -0.855 1.00 . A A .  67 TYR CZ   1 1 
       1 1032 1 1  67 TYR H    H    3.298  -7.202   3.730 1.00 . A A .  67 TYR H    1 1 
       1 1033 1 1  67 TYR HA   H    1.683  -8.873   2.023 1.00 . A A .  67 TYR HA   1 1 
       1 1034 1 1  67 TYR HB2  H    0.567  -7.092   3.157 1.00 . A A .  67 TYR HB2  1 1 
       1 1035 1 1  67 TYR HB3  H    1.785  -5.936   2.668 1.00 . A A .  67 TYR HB3  1 1 
       1 1036 1 1  67 TYR HD1  H   -0.696  -8.191   0.961 1.00 . A A .  67 TYR HD1  1 1 
       1 1037 1 1  67 TYR HD2  H    1.147  -4.299   1.160 1.00 . A A .  67 TYR HD2  1 1 
       1 1038 1 1  67 TYR HE1  H   -2.119  -7.392  -0.927 1.00 . A A .  67 TYR HE1  1 1 
       1 1039 1 1  67 TYR HE2  H   -0.365  -3.493  -0.632 1.00 . A A .  67 TYR HE2  1 1 
       1 1040 1 1  67 TYR HH   H   -2.028  -4.289  -2.364 1.00 . A A .  67 TYR HH   1 1 
       1 1041 1 1  67 TYR N    N    3.249  -7.967   3.078 1.00 . A A .  67 TYR N    1 1 
       1 1042 1 1  67 TYR O    O    2.690  -8.487  -0.223 1.00 . A A .  67 TYR O    1 1 
       1 1043 1 1  67 TYR OH   O   -2.350  -4.908  -1.682 1.00 . A A .  67 TYR OH   1 1 
       1 1044 1 1  68 LEU C    C    5.263  -7.420  -1.024 1.00 . A A .  68 LEU C    1 1 
       1 1045 1 1  68 LEU CA   C    4.358  -6.260  -0.609 1.00 . A A .  68 LEU CA   1 1 
       1 1046 1 1  68 LEU CB   C    5.165  -4.975  -0.392 1.00 . A A .  68 LEU CB   1 1 
       1 1047 1 1  68 LEU CD1  C    5.185  -2.589   0.359 1.00 . A A .  68 LEU CD1  1 1 
       1 1048 1 1  68 LEU CD2  C    3.637  -3.276  -1.486 1.00 . A A .  68 LEU CD2  1 1 
       1 1049 1 1  68 LEU CG   C    4.301  -3.721  -0.178 1.00 . A A .  68 LEU CG   1 1 
       1 1050 1 1  68 LEU H    H    3.734  -5.984   1.398 1.00 . A A .  68 LEU H    1 1 
       1 1051 1 1  68 LEU HA   H    3.662  -6.090  -1.429 1.00 . A A .  68 LEU HA   1 1 
       1 1052 1 1  68 LEU HB2  H    5.791  -5.122   0.480 1.00 . A A .  68 LEU HB2  1 1 
       1 1053 1 1  68 LEU HB3  H    5.816  -4.813  -1.250 1.00 . A A .  68 LEU HB3  1 1 
       1 1054 1 1  68 LEU HD11 H    4.588  -1.691   0.520 1.00 . A A .  68 LEU HD11 1 1 
       1 1055 1 1  68 LEU HD12 H    5.628  -2.884   1.311 1.00 . A A .  68 LEU HD12 1 1 
       1 1056 1 1  68 LEU HD13 H    5.984  -2.368  -0.349 1.00 . A A .  68 LEU HD13 1 1 
       1 1057 1 1  68 LEU HD21 H    2.926  -4.024  -1.834 1.00 . A A .  68 LEU HD21 1 1 
       1 1058 1 1  68 LEU HD22 H    3.096  -2.345  -1.325 1.00 . A A .  68 LEU HD22 1 1 
       1 1059 1 1  68 LEU HD23 H    4.396  -3.118  -2.252 1.00 . A A .  68 LEU HD23 1 1 
       1 1060 1 1  68 LEU HG   H    3.527  -3.920   0.562 1.00 . A A .  68 LEU HG   1 1 
       1 1061 1 1  68 LEU N    N    3.608  -6.588   0.587 1.00 . A A .  68 LEU N    1 1 
       1 1062 1 1  68 LEU O    O    5.624  -7.485  -2.196 1.00 . A A .  68 LEU O    1 1 
       1 1063 1 1  69 GLU C    C    5.509 -10.509  -1.303 1.00 . A A .  69 GLU C    1 1 
       1 1064 1 1  69 GLU CA   C    6.391  -9.508  -0.543 1.00 . A A .  69 GLU CA   1 1 
       1 1065 1 1  69 GLU CB   C    7.127 -10.172   0.627 1.00 . A A .  69 GLU CB   1 1 
       1 1066 1 1  69 GLU CD   C    9.221 -11.517   1.106 1.00 . A A .  69 GLU CD   1 1 
       1 1067 1 1  69 GLU CG   C    8.138 -11.202   0.093 1.00 . A A .  69 GLU CG   1 1 
       1 1068 1 1  69 GLU H    H    5.280  -8.269   0.846 1.00 . A A .  69 GLU H    1 1 
       1 1069 1 1  69 GLU HA   H    7.162  -9.162  -1.233 1.00 . A A .  69 GLU HA   1 1 
       1 1070 1 1  69 GLU HB2  H    7.650  -9.406   1.194 1.00 . A A .  69 GLU HB2  1 1 
       1 1071 1 1  69 GLU HB3  H    6.428 -10.676   1.296 1.00 . A A .  69 GLU HB3  1 1 
       1 1072 1 1  69 GLU HG2  H    7.621 -12.124  -0.164 1.00 . A A .  69 GLU HG2  1 1 
       1 1073 1 1  69 GLU HG3  H    8.627 -10.826  -0.806 1.00 . A A .  69 GLU HG3  1 1 
       1 1074 1 1  69 GLU N    N    5.634  -8.333  -0.112 1.00 . A A .  69 GLU N    1 1 
       1 1075 1 1  69 GLU O    O    5.946 -11.081  -2.300 1.00 . A A .  69 GLU O    1 1 
       1 1076 1 1  69 GLU OE1  O   10.211 -10.747   1.101 1.00 . A A .  69 GLU OE1  1 1 
       1 1077 1 1  69 GLU OE2  O    9.037 -12.479   1.876 1.00 . A A .  69 GLU OE2  1 1 
       1 1078 1 1  70 ASN C    C    1.935 -11.322  -1.070 1.00 . A A .  70 ASN C    1 1 
       1 1079 1 1  70 ASN CA   C    3.368 -11.737  -1.396 1.00 . A A .  70 ASN CA   1 1 
       1 1080 1 1  70 ASN CB   C    3.663 -13.145  -0.842 1.00 . A A .  70 ASN CB   1 1 
       1 1081 1 1  70 ASN CG   C    4.483 -14.009  -1.794 1.00 . A A .  70 ASN CG   1 1 
       1 1082 1 1  70 ASN H    H    3.950 -10.182  -0.055 1.00 . A A .  70 ASN H    1 1 
       1 1083 1 1  70 ASN HA   H    3.452 -11.777  -2.480 1.00 . A A .  70 ASN HA   1 1 
       1 1084 1 1  70 ASN HB2  H    4.138 -13.082   0.138 1.00 . A A .  70 ASN HB2  1 1 
       1 1085 1 1  70 ASN HB3  H    2.726 -13.688  -0.725 1.00 . A A .  70 ASN HB3  1 1 
       1 1086 1 1  70 ASN HD21 H    6.227 -13.532  -0.870 1.00 . A A .  70 ASN HD21 1 1 
       1 1087 1 1  70 ASN HD22 H    6.351 -14.655  -2.208 1.00 . A A .  70 ASN HD22 1 1 
       1 1088 1 1  70 ASN N    N    4.287 -10.754  -0.825 1.00 . A A .  70 ASN N    1 1 
       1 1089 1 1  70 ASN ND2  N    5.791 -14.098  -1.583 1.00 . A A .  70 ASN ND2  1 1 
       1 1090 1 1  70 ASN O    O    1.411 -11.732  -0.028 1.00 . A A .  70 ASN O    1 1 
       1 1091 1 1  70 ASN OD1  O    3.927 -14.640  -2.691 1.00 . A A .  70 ASN OD1  1 1 
       1 1092 1 1  71 PRO C    C   -0.985 -11.384  -1.488 1.00 . A A .  71 PRO C    1 1 
       1 1093 1 1  71 PRO CA   C   -0.106 -10.157  -1.713 1.00 . A A .  71 PRO CA   1 1 
       1 1094 1 1  71 PRO CB   C   -0.527  -9.310  -2.917 1.00 . A A .  71 PRO CB   1 1 
       1 1095 1 1  71 PRO CD   C    1.691 -10.132  -3.285 1.00 . A A .  71 PRO CD   1 1 
       1 1096 1 1  71 PRO CG   C    0.410  -9.762  -4.033 1.00 . A A .  71 PRO CG   1 1 
       1 1097 1 1  71 PRO HA   H   -0.138  -9.545  -0.813 1.00 . A A .  71 PRO HA   1 1 
       1 1098 1 1  71 PRO HB2  H   -1.576  -9.443  -3.186 1.00 . A A .  71 PRO HB2  1 1 
       1 1099 1 1  71 PRO HB3  H   -0.329  -8.259  -2.702 1.00 . A A .  71 PRO HB3  1 1 
       1 1100 1 1  71 PRO HD2  H    2.196 -10.896  -3.874 1.00 . A A .  71 PRO HD2  1 1 
       1 1101 1 1  71 PRO HD3  H    2.333  -9.255  -3.181 1.00 . A A .  71 PRO HD3  1 1 
       1 1102 1 1  71 PRO HG2  H   -0.006 -10.647  -4.517 1.00 . A A .  71 PRO HG2  1 1 
       1 1103 1 1  71 PRO HG3  H    0.576  -8.981  -4.777 1.00 . A A .  71 PRO HG3  1 1 
       1 1104 1 1  71 PRO N    N    1.260 -10.572  -1.962 1.00 . A A .  71 PRO N    1 1 
       1 1105 1 1  71 PRO O    O   -1.821 -11.379  -0.591 1.00 . A A .  71 PRO O    1 1 
       1 1106 1 1  72 LYS C    C   -1.336 -14.361  -0.742 1.00 . A A .  72 LYS C    1 1 
       1 1107 1 1  72 LYS CA   C   -1.501 -13.691  -2.112 1.00 . A A .  72 LYS CA   1 1 
       1 1108 1 1  72 LYS CB   C   -1.147 -14.642  -3.259 1.00 . A A .  72 LYS CB   1 1 
       1 1109 1 1  72 LYS CD   C    0.493 -16.203  -4.340 1.00 . A A .  72 LYS CD   1 1 
       1 1110 1 1  72 LYS CE   C    1.937 -16.725  -4.330 1.00 . A A .  72 LYS CE   1 1 
       1 1111 1 1  72 LYS CG   C    0.309 -15.136  -3.254 1.00 . A A .  72 LYS CG   1 1 
       1 1112 1 1  72 LYS H    H   -0.024 -12.430  -2.945 1.00 . A A .  72 LYS H    1 1 
       1 1113 1 1  72 LYS HA   H   -2.554 -13.436  -2.233 1.00 . A A .  72 LYS HA   1 1 
       1 1114 1 1  72 LYS HB2  H   -1.815 -15.492  -3.162 1.00 . A A .  72 LYS HB2  1 1 
       1 1115 1 1  72 LYS HB3  H   -1.359 -14.147  -4.208 1.00 . A A .  72 LYS HB3  1 1 
       1 1116 1 1  72 LYS HD2  H   -0.204 -17.021  -4.142 1.00 . A A .  72 LYS HD2  1 1 
       1 1117 1 1  72 LYS HD3  H    0.256 -15.762  -5.311 1.00 . A A .  72 LYS HD3  1 1 
       1 1118 1 1  72 LYS HE2  H    2.616 -15.905  -4.574 1.00 . A A .  72 LYS HE2  1 1 
       1 1119 1 1  72 LYS HE3  H    2.185 -17.088  -3.330 1.00 . A A .  72 LYS HE3  1 1 
       1 1120 1 1  72 LYS HG2  H    0.990 -14.303  -3.438 1.00 . A A .  72 LYS HG2  1 1 
       1 1121 1 1  72 LYS HG3  H    0.549 -15.582  -2.289 1.00 . A A .  72 LYS HG3  1 1 
       1 1122 1 1  72 LYS HZ1  H    1.534 -18.601  -5.078 1.00 . A A .  72 LYS HZ1  1 1 
       1 1123 1 1  72 LYS HZ2  H    1.940 -17.501  -6.236 1.00 . A A .  72 LYS HZ2  1 1 
       1 1124 1 1  72 LYS HZ3  H    3.100 -18.135  -5.259 1.00 . A A .  72 LYS HZ3  1 1 
       1 1125 1 1  72 LYS N    N   -0.740 -12.465  -2.237 1.00 . A A .  72 LYS N    1 1 
       1 1126 1 1  72 LYS NZ   N    2.139 -17.822  -5.299 1.00 . A A .  72 LYS NZ   1 1 
       1 1127 1 1  72 LYS O    O   -2.254 -15.027  -0.274 1.00 . A A .  72 LYS O    1 1 
       1 1128 1 1  73 LYS C    C   -0.713 -14.116   2.251 1.00 . A A .  73 LYS C    1 1 
       1 1129 1 1  73 LYS CA   C    0.043 -14.896   1.184 1.00 . A A .  73 LYS CA   1 1 
       1 1130 1 1  73 LYS CB   C    1.539 -15.012   1.512 1.00 . A A .  73 LYS CB   1 1 
       1 1131 1 1  73 LYS CD   C    3.249 -16.019   3.092 1.00 . A A .  73 LYS CD   1 1 
       1 1132 1 1  73 LYS CE   C    3.433 -16.765   4.424 1.00 . A A .  73 LYS CE   1 1 
       1 1133 1 1  73 LYS CG   C    1.757 -15.778   2.827 1.00 . A A .  73 LYS CG   1 1 
       1 1134 1 1  73 LYS H    H    0.520 -13.577  -0.436 1.00 . A A .  73 LYS H    1 1 
       1 1135 1 1  73 LYS HA   H   -0.377 -15.904   1.146 1.00 . A A .  73 LYS HA   1 1 
       1 1136 1 1  73 LYS HB2  H    2.032 -15.554   0.704 1.00 . A A .  73 LYS HB2  1 1 
       1 1137 1 1  73 LYS HB3  H    1.979 -14.017   1.598 1.00 . A A .  73 LYS HB3  1 1 
       1 1138 1 1  73 LYS HD2  H    3.661 -16.607   2.269 1.00 . A A .  73 LYS HD2  1 1 
       1 1139 1 1  73 LYS HD3  H    3.759 -15.053   3.130 1.00 . A A .  73 LYS HD3  1 1 
       1 1140 1 1  73 LYS HE2  H    3.009 -16.166   5.233 1.00 . A A .  73 LYS HE2  1 1 
       1 1141 1 1  73 LYS HE3  H    2.896 -17.716   4.382 1.00 . A A .  73 LYS HE3  1 1 
       1 1142 1 1  73 LYS HG2  H    1.338 -15.204   3.656 1.00 . A A .  73 LYS HG2  1 1 
       1 1143 1 1  73 LYS HG3  H    1.237 -16.737   2.771 1.00 . A A .  73 LYS HG3  1 1 
       1 1144 1 1  73 LYS HZ1  H    5.273 -17.598   4.008 1.00 . A A .  73 LYS HZ1  1 1 
       1 1145 1 1  73 LYS HZ2  H    5.365 -16.158   4.807 1.00 . A A .  73 LYS HZ2  1 1 
       1 1146 1 1  73 LYS HZ3  H    4.928 -17.518   5.613 1.00 . A A .  73 LYS HZ3  1 1 
       1 1147 1 1  73 LYS N    N   -0.166 -14.243  -0.104 1.00 . A A .  73 LYS N    1 1 
       1 1148 1 1  73 LYS NZ   N    4.855 -17.028   4.731 1.00 . A A .  73 LYS NZ   1 1 
       1 1149 1 1  73 LYS O    O   -1.351 -14.702   3.123 1.00 . A A .  73 LYS O    1 1 
       1 1150 1 1  74 TYR C    C   -2.847 -12.081   2.927 1.00 . A A .  74 TYR C    1 1 
       1 1151 1 1  74 TYR CA   C   -1.341 -11.946   3.132 1.00 . A A .  74 TYR CA   1 1 
       1 1152 1 1  74 TYR CB   C   -0.829 -10.495   3.048 1.00 . A A .  74 TYR CB   1 1 
       1 1153 1 1  74 TYR CD1  C    0.804 -10.940   4.923 1.00 . A A .  74 TYR CD1  1 1 
       1 1154 1 1  74 TYR CD2  C   -0.399  -8.828   4.920 1.00 . A A .  74 TYR CD2  1 1 
       1 1155 1 1  74 TYR CE1  C    1.197 -10.708   6.247 1.00 . A A .  74 TYR CE1  1 1 
       1 1156 1 1  74 TYR CE2  C    0.137  -8.528   6.185 1.00 . A A .  74 TYR CE2  1 1 
       1 1157 1 1  74 TYR CG   C   -0.079 -10.047   4.290 1.00 . A A .  74 TYR CG   1 1 
       1 1158 1 1  74 TYR CZ   C    0.947  -9.465   6.847 1.00 . A A .  74 TYR CZ   1 1 
       1 1159 1 1  74 TYR H    H   -0.082 -12.359   1.448 1.00 . A A .  74 TYR H    1 1 
       1 1160 1 1  74 TYR HA   H   -1.160 -12.341   4.131 1.00 . A A .  74 TYR HA   1 1 
       1 1161 1 1  74 TYR HB2  H   -0.160 -10.387   2.194 1.00 . A A .  74 TYR HB2  1 1 
       1 1162 1 1  74 TYR HB3  H   -1.671  -9.823   2.880 1.00 . A A .  74 TYR HB3  1 1 
       1 1163 1 1  74 TYR HD1  H    1.087 -11.867   4.446 1.00 . A A .  74 TYR HD1  1 1 
       1 1164 1 1  74 TYR HD2  H   -1.080  -8.132   4.453 1.00 . A A .  74 TYR HD2  1 1 
       1 1165 1 1  74 TYR HE1  H    1.731 -11.476   6.782 1.00 . A A .  74 TYR HE1  1 1 
       1 1166 1 1  74 TYR HE2  H   -0.050  -7.569   6.638 1.00 . A A .  74 TYR HE2  1 1 
       1 1167 1 1  74 TYR HH   H    2.278  -9.698   8.225 1.00 . A A .  74 TYR HH   1 1 
       1 1168 1 1  74 TYR N    N   -0.625 -12.787   2.192 1.00 . A A .  74 TYR N    1 1 
       1 1169 1 1  74 TYR O    O   -3.568 -12.372   3.884 1.00 . A A .  74 TYR O    1 1 
       1 1170 1 1  74 TYR OH   O    1.468  -9.174   8.070 1.00 . A A .  74 TYR OH   1 1 
       1 1171 1 1  75 ILE C    C   -4.887 -12.966   0.273 1.00 . A A .  75 ILE C    1 1 
       1 1172 1 1  75 ILE CA   C   -4.705 -11.836   1.301 1.00 . A A .  75 ILE CA   1 1 
       1 1173 1 1  75 ILE CB   C   -5.029 -10.444   0.717 1.00 . A A .  75 ILE CB   1 1 
       1 1174 1 1  75 ILE CD1  C   -4.515  -7.981   1.090 1.00 . A A .  75 ILE CD1  1 1 
       1 1175 1 1  75 ILE CG1  C   -4.833  -9.319   1.754 1.00 . A A .  75 ILE CG1  1 1 
       1 1176 1 1  75 ILE CG2  C   -6.478 -10.390   0.215 1.00 . A A .  75 ILE CG2  1 1 
       1 1177 1 1  75 ILE H    H   -2.636 -11.665   0.966 1.00 . A A .  75 ILE H    1 1 
       1 1178 1 1  75 ILE HA   H   -5.357 -11.980   2.160 1.00 . A A .  75 ILE HA   1 1 
       1 1179 1 1  75 ILE HB   H   -4.351 -10.260  -0.115 1.00 . A A .  75 ILE HB   1 1 
       1 1180 1 1  75 ILE HD11 H   -3.578  -8.089   0.551 1.00 . A A .  75 ILE HD11 1 1 
       1 1181 1 1  75 ILE HD12 H   -5.299  -7.683   0.396 1.00 . A A .  75 ILE HD12 1 1 
       1 1182 1 1  75 ILE HD13 H   -4.397  -7.211   1.853 1.00 . A A .  75 ILE HD13 1 1 
       1 1183 1 1  75 ILE HG12 H   -5.729  -9.210   2.364 1.00 . A A .  75 ILE HG12 1 1 
       1 1184 1 1  75 ILE HG13 H   -3.990  -9.533   2.405 1.00 . A A .  75 ILE HG13 1 1 
       1 1185 1 1  75 ILE HG21 H   -6.643 -11.110  -0.585 1.00 . A A .  75 ILE HG21 1 1 
       1 1186 1 1  75 ILE HG22 H   -7.145 -10.622   1.042 1.00 . A A .  75 ILE HG22 1 1 
       1 1187 1 1  75 ILE HG23 H   -6.714  -9.397  -0.165 1.00 . A A .  75 ILE HG23 1 1 
       1 1188 1 1  75 ILE N    N   -3.309 -11.852   1.701 1.00 . A A .  75 ILE N    1 1 
       1 1189 1 1  75 ILE O    O   -4.571 -12.782  -0.900 1.00 . A A .  75 ILE O    1 1 
       1 1190 1 1  76 PRO C    C   -6.596 -15.036  -1.272 1.00 . A A .  76 PRO C    1 1 
       1 1191 1 1  76 PRO CA   C   -5.485 -15.278  -0.247 1.00 . A A .  76 PRO CA   1 1 
       1 1192 1 1  76 PRO CB   C   -5.720 -16.507   0.636 1.00 . A A .  76 PRO CB   1 1 
       1 1193 1 1  76 PRO CD   C   -5.719 -14.543   2.025 1.00 . A A .  76 PRO CD   1 1 
       1 1194 1 1  76 PRO CG   C   -6.346 -15.932   1.905 1.00 . A A .  76 PRO CG   1 1 
       1 1195 1 1  76 PRO HA   H   -4.560 -15.437  -0.802 1.00 . A A .  76 PRO HA   1 1 
       1 1196 1 1  76 PRO HB2  H   -6.357 -17.256   0.161 1.00 . A A .  76 PRO HB2  1 1 
       1 1197 1 1  76 PRO HB3  H   -4.755 -16.949   0.888 1.00 . A A .  76 PRO HB3  1 1 
       1 1198 1 1  76 PRO HD2  H   -6.442 -13.865   2.479 1.00 . A A .  76 PRO HD2  1 1 
       1 1199 1 1  76 PRO HD3  H   -4.814 -14.597   2.632 1.00 . A A .  76 PRO HD3  1 1 
       1 1200 1 1  76 PRO HG2  H   -7.423 -15.833   1.759 1.00 . A A .  76 PRO HG2  1 1 
       1 1201 1 1  76 PRO HG3  H   -6.135 -16.552   2.778 1.00 . A A .  76 PRO HG3  1 1 
       1 1202 1 1  76 PRO N    N   -5.364 -14.155   0.670 1.00 . A A .  76 PRO N    1 1 
       1 1203 1 1  76 PRO O    O   -7.755 -15.361  -1.026 1.00 . A A .  76 PRO O    1 1 
       1 1204 1 1  77 GLY C    C   -7.266 -12.886  -3.984 1.00 . A A .  77 GLY C    1 1 
       1 1205 1 1  77 GLY CA   C   -7.090 -14.352  -3.598 1.00 . A A .  77 GLY CA   1 1 
       1 1206 1 1  77 GLY H    H   -5.274 -14.127  -2.486 1.00 . A A .  77 GLY H    1 1 
       1 1207 1 1  77 GLY HA2  H   -6.635 -14.882  -4.436 1.00 . A A .  77 GLY HA2  1 1 
       1 1208 1 1  77 GLY HA3  H   -8.071 -14.793  -3.416 1.00 . A A .  77 GLY HA3  1 1 
       1 1209 1 1  77 GLY N    N   -6.220 -14.492  -2.434 1.00 . A A .  77 GLY N    1 1 
       1 1210 1 1  77 GLY O    O   -8.382 -12.373  -4.009 1.00 . A A .  77 GLY O    1 1 
       1 1211 1 1  78 THR C    C   -6.256 -10.791  -6.278 1.00 . A A .  78 THR C    1 1 
       1 1212 1 1  78 THR CA   C   -6.131 -10.835  -4.754 1.00 . A A .  78 THR CA   1 1 
       1 1213 1 1  78 THR CB   C   -4.782 -10.243  -4.313 1.00 . A A .  78 THR CB   1 1 
       1 1214 1 1  78 THR CG2  C   -4.783  -9.996  -2.809 1.00 . A A .  78 THR CG2  1 1 
       1 1215 1 1  78 THR H    H   -5.252 -12.659  -4.257 1.00 . A A .  78 THR H    1 1 
       1 1216 1 1  78 THR HA   H   -6.947 -10.258  -4.314 1.00 . A A .  78 THR HA   1 1 
       1 1217 1 1  78 THR HB   H   -4.587  -9.287  -4.803 1.00 . A A .  78 THR HB   1 1 
       1 1218 1 1  78 THR HG1  H   -3.482 -10.992  -5.545 1.00 . A A .  78 THR HG1  1 1 
       1 1219 1 1  78 THR HG21 H   -3.784  -9.724  -2.474 1.00 . A A .  78 THR HG21 1 1 
       1 1220 1 1  78 THR HG22 H   -5.094 -10.901  -2.299 1.00 . A A .  78 THR HG22 1 1 
       1 1221 1 1  78 THR HG23 H   -5.476  -9.190  -2.567 1.00 . A A .  78 THR HG23 1 1 
       1 1222 1 1  78 THR N    N   -6.157 -12.212  -4.290 1.00 . A A .  78 THR N    1 1 
       1 1223 1 1  78 THR O    O   -6.278 -11.827  -6.946 1.00 . A A .  78 THR O    1 1 
       1 1224 1 1  78 THR OG1  O   -3.746 -11.159  -4.627 1.00 . A A .  78 THR OG1  1 1 
       1 1225 1 1  79 LYS C    C   -4.211  -9.837  -8.191 1.00 . A A .  79 LYS C    1 1 
       1 1226 1 1  79 LYS CA   C   -5.689  -9.403  -8.185 1.00 . A A .  79 LYS CA   1 1 
       1 1227 1 1  79 LYS CB   C   -5.893  -7.946  -8.623 1.00 . A A .  79 LYS CB   1 1 
       1 1228 1 1  79 LYS CD   C   -7.685  -8.028 -10.413 1.00 . A A .  79 LYS CD   1 1 
       1 1229 1 1  79 LYS CE   C   -9.177  -7.829 -10.719 1.00 . A A .  79 LYS CE   1 1 
       1 1230 1 1  79 LYS CG   C   -7.369  -7.665  -8.952 1.00 . A A .  79 LYS CG   1 1 
       1 1231 1 1  79 LYS H    H   -6.271  -8.765  -6.247 1.00 . A A .  79 LYS H    1 1 
       1 1232 1 1  79 LYS HA   H   -6.225 -10.061  -8.870 1.00 . A A .  79 LYS HA   1 1 
       1 1233 1 1  79 LYS HB2  H   -5.578  -7.292  -7.807 1.00 . A A .  79 LYS HB2  1 1 
       1 1234 1 1  79 LYS HB3  H   -5.276  -7.720  -9.494 1.00 . A A .  79 LYS HB3  1 1 
       1 1235 1 1  79 LYS HD2  H   -7.082  -7.383 -11.056 1.00 . A A .  79 LYS HD2  1 1 
       1 1236 1 1  79 LYS HD3  H   -7.411  -9.068 -10.598 1.00 . A A .  79 LYS HD3  1 1 
       1 1237 1 1  79 LYS HE2  H   -9.758  -8.559 -10.150 1.00 . A A .  79 LYS HE2  1 1 
       1 1238 1 1  79 LYS HE3  H   -9.482  -6.828 -10.406 1.00 . A A .  79 LYS HE3  1 1 
       1 1239 1 1  79 LYS HG2  H   -8.013  -8.220  -8.266 1.00 . A A .  79 LYS HG2  1 1 
       1 1240 1 1  79 LYS HG3  H   -7.558  -6.601  -8.796 1.00 . A A .  79 LYS HG3  1 1 
       1 1241 1 1  79 LYS HZ1  H   -9.203  -8.908 -12.477 1.00 . A A .  79 LYS HZ1  1 1 
       1 1242 1 1  79 LYS HZ2  H  -10.468  -7.872 -12.316 1.00 . A A .  79 LYS HZ2  1 1 
       1 1243 1 1  79 LYS HZ3  H   -8.980  -7.290 -12.696 1.00 . A A .  79 LYS HZ3  1 1 
       1 1244 1 1  79 LYS N    N   -6.231  -9.581  -6.845 1.00 . A A .  79 LYS N    1 1 
       1 1245 1 1  79 LYS NZ   N   -9.476  -7.989 -12.159 1.00 . A A .  79 LYS NZ   1 1 
       1 1246 1 1  79 LYS O    O   -3.620 -10.063  -7.136 1.00 . A A .  79 LYS O    1 1 
       1 1247 1 1  80 MET C    C   -1.183 -10.365  -8.880 1.00 . A A .  80 MET C    1 1 
       1 1248 1 1  80 MET CA   C   -2.473 -10.890  -9.564 1.00 . A A .  80 MET CA   1 1 
       1 1249 1 1  80 MET CB   C   -2.408 -11.336 -11.034 1.00 . A A .  80 MET CB   1 1 
       1 1250 1 1  80 MET CE   C   -2.557 -13.176 -13.662 1.00 . A A .  80 MET CE   1 1 
       1 1251 1 1  80 MET CG   C   -1.286 -12.345 -11.317 1.00 . A A .  80 MET CG   1 1 
       1 1252 1 1  80 MET H    H   -4.160  -9.785 -10.209 1.00 . A A .  80 MET H    1 1 
       1 1253 1 1  80 MET HA   H   -2.709 -11.808  -9.022 1.00 . A A .  80 MET HA   1 1 
       1 1254 1 1  80 MET HB2  H   -3.351 -11.836 -11.258 1.00 . A A .  80 MET HB2  1 1 
       1 1255 1 1  80 MET HB3  H   -2.356 -10.482 -11.704 1.00 . A A .  80 MET HB3  1 1 
       1 1256 1 1  80 MET HE1  H   -2.473 -13.452 -14.712 1.00 . A A .  80 MET HE1  1 1 
       1 1257 1 1  80 MET HE2  H   -2.887 -14.037 -13.083 1.00 . A A .  80 MET HE2  1 1 
       1 1258 1 1  80 MET HE3  H   -3.275 -12.363 -13.562 1.00 . A A .  80 MET HE3  1 1 
       1 1259 1 1  80 MET HG2  H   -0.351 -12.010 -10.871 1.00 . A A .  80 MET HG2  1 1 
       1 1260 1 1  80 MET HG3  H   -1.551 -13.299 -10.861 1.00 . A A .  80 MET HG3  1 1 
       1 1261 1 1  80 MET N    N   -3.639 -10.032  -9.383 1.00 . A A .  80 MET N    1 1 
       1 1262 1 1  80 MET O    O   -0.892 -10.825  -7.780 1.00 . A A .  80 MET O    1 1 
       1 1263 1 1  80 MET SD   S   -0.938 -12.634 -13.072 1.00 . A A .  80 MET SD   1 1 
       1 1264 1 1  81 ILE C    C    1.202  -8.596 -11.092 1.00 . A A .  81 ILE C    1 1 
       1 1265 1 1  81 ILE CA   C   -0.251  -8.973 -10.803 1.00 . A A .  81 ILE CA   1 1 
       1 1266 1 1  81 ILE CB   C   -1.265  -7.851 -11.105 1.00 . A A .  81 ILE CB   1 1 
       1 1267 1 1  81 ILE CD1  C   -2.494  -6.771 -13.065 1.00 . A A .  81 ILE CD1  1 1 
       1 1268 1 1  81 ILE CG1  C   -1.268  -7.571 -12.619 1.00 . A A .  81 ILE CG1  1 1 
       1 1269 1 1  81 ILE CG2  C   -1.009  -6.566 -10.302 1.00 . A A .  81 ILE CG2  1 1 
       1 1270 1 1  81 ILE H    H    0.454  -9.274  -8.840 1.00 . A A .  81 ILE H    1 1 
       1 1271 1 1  81 ILE HA   H   -0.424  -9.799 -11.480 1.00 . A A .  81 ILE HA   1 1 
       1 1272 1 1  81 ILE HB   H   -2.253  -8.217 -10.831 1.00 . A A .  81 ILE HB   1 1 
       1 1273 1 1  81 ILE HD11 H   -2.487  -5.775 -12.623 1.00 . A A .  81 ILE HD11 1 1 
       1 1274 1 1  81 ILE HD12 H   -3.405  -7.294 -12.773 1.00 . A A .  81 ILE HD12 1 1 
       1 1275 1 1  81 ILE HD13 H   -2.478  -6.671 -14.151 1.00 . A A .  81 ILE HD13 1 1 
       1 1276 1 1  81 ILE HG12 H   -0.363  -7.033 -12.904 1.00 . A A .  81 ILE HG12 1 1 
       1 1277 1 1  81 ILE HG13 H   -1.288  -8.518 -13.159 1.00 . A A .  81 ILE HG13 1 1 
       1 1278 1 1  81 ILE HG21 H   -0.114  -6.057 -10.661 1.00 . A A .  81 ILE HG21 1 1 
       1 1279 1 1  81 ILE HG22 H   -1.855  -5.889 -10.408 1.00 . A A .  81 ILE HG22 1 1 
       1 1280 1 1  81 ILE HG23 H   -0.893  -6.800  -9.243 1.00 . A A .  81 ILE HG23 1 1 
       1 1281 1 1  81 ILE N    N   -0.348  -9.469  -9.430 1.00 . A A .  81 ILE N    1 1 
       1 1282 1 1  81 ILE O    O    1.781  -9.087 -12.058 1.00 . A A .  81 ILE O    1 1 
       1 1283 1 1  82 PHE C    C    3.485  -8.945  -8.944 1.00 . A A .  82 PHE C    1 1 
       1 1284 1 1  82 PHE CA   C    3.256  -7.878 -10.017 1.00 . A A .  82 PHE CA   1 1 
       1 1285 1 1  82 PHE CB   C    3.833  -6.497  -9.669 1.00 . A A .  82 PHE CB   1 1 
       1 1286 1 1  82 PHE CD1  C    2.456  -5.625  -7.713 1.00 . A A .  82 PHE CD1  1 1 
       1 1287 1 1  82 PHE CD2  C    4.856  -5.916  -7.432 1.00 . A A .  82 PHE CD2  1 1 
       1 1288 1 1  82 PHE CE1  C    2.364  -5.119  -6.403 1.00 . A A .  82 PHE CE1  1 1 
       1 1289 1 1  82 PHE CE2  C    4.766  -5.369  -6.143 1.00 . A A .  82 PHE CE2  1 1 
       1 1290 1 1  82 PHE CG   C    3.700  -6.042  -8.226 1.00 . A A .  82 PHE CG   1 1 
       1 1291 1 1  82 PHE CZ   C    3.521  -4.989  -5.617 1.00 . A A .  82 PHE CZ   1 1 
       1 1292 1 1  82 PHE H    H    1.286  -7.492  -9.413 1.00 . A A .  82 PHE H    1 1 
       1 1293 1 1  82 PHE HA   H    3.739  -8.199 -10.942 1.00 . A A .  82 PHE HA   1 1 
       1 1294 1 1  82 PHE HB2  H    4.893  -6.519  -9.923 1.00 . A A .  82 PHE HB2  1 1 
       1 1295 1 1  82 PHE HB3  H    3.372  -5.749 -10.314 1.00 . A A .  82 PHE HB3  1 1 
       1 1296 1 1  82 PHE HD1  H    1.567  -5.654  -8.324 1.00 . A A .  82 PHE HD1  1 1 
       1 1297 1 1  82 PHE HD2  H    5.826  -6.190  -7.818 1.00 . A A .  82 PHE HD2  1 1 
       1 1298 1 1  82 PHE HE1  H    1.406  -4.806  -6.004 1.00 . A A .  82 PHE HE1  1 1 
       1 1299 1 1  82 PHE HE2  H    5.661  -5.231  -5.564 1.00 . A A .  82 PHE HE2  1 1 
       1 1300 1 1  82 PHE HZ   H    3.449  -4.585  -4.617 1.00 . A A .  82 PHE HZ   1 1 
       1 1301 1 1  82 PHE N    N    1.818  -7.808 -10.209 1.00 . A A .  82 PHE N    1 1 
       1 1302 1 1  82 PHE O    O    2.577  -9.217  -8.158 1.00 . A A .  82 PHE O    1 1 
       1 1303 1 1  83 ALA C    C    4.940 -10.198  -6.590 1.00 . A A .  83 ALA C    1 1 
       1 1304 1 1  83 ALA CA   C    4.929 -10.699  -8.036 1.00 . A A .  83 ALA CA   1 1 
       1 1305 1 1  83 ALA CB   C    6.261 -11.358  -8.408 1.00 . A A .  83 ALA CB   1 1 
       1 1306 1 1  83 ALA H    H    5.341  -9.364  -9.649 1.00 . A A .  83 ALA H    1 1 
       1 1307 1 1  83 ALA HA   H    4.141 -11.447  -8.136 1.00 . A A .  83 ALA HA   1 1 
       1 1308 1 1  83 ALA HB1  H    7.078 -10.639  -8.341 1.00 . A A .  83 ALA HB1  1 1 
       1 1309 1 1  83 ALA HB2  H    6.460 -12.187  -7.727 1.00 . A A .  83 ALA HB2  1 1 
       1 1310 1 1  83 ALA HB3  H    6.209 -11.745  -9.427 1.00 . A A .  83 ALA HB3  1 1 
       1 1311 1 1  83 ALA N    N    4.652  -9.597  -8.951 1.00 . A A .  83 ALA N    1 1 
       1 1312 1 1  83 ALA O    O    4.253 -10.740  -5.727 1.00 . A A .  83 ALA O    1 1 
       1 1313 1 1  84 GLY C    C    7.184  -7.688  -5.109 1.00 . A A .  84 GLY C    1 1 
       1 1314 1 1  84 GLY CA   C    5.915  -8.537  -5.048 1.00 . A A .  84 GLY CA   1 1 
       1 1315 1 1  84 GLY H    H    6.328  -8.806  -7.084 1.00 . A A .  84 GLY H    1 1 
       1 1316 1 1  84 GLY HA2  H    5.048  -7.908  -4.841 1.00 . A A .  84 GLY HA2  1 1 
       1 1317 1 1  84 GLY HA3  H    6.003  -9.295  -4.268 1.00 . A A .  84 GLY HA3  1 1 
       1 1318 1 1  84 GLY N    N    5.744  -9.165  -6.343 1.00 . A A .  84 GLY N    1 1 
       1 1319 1 1  84 GLY O    O    8.009  -7.871  -6.009 1.00 . A A .  84 GLY O    1 1 
       1 1320 1 1  85 ILE C    C    9.616  -6.950  -3.418 1.00 . A A .  85 ILE C    1 1 
       1 1321 1 1  85 ILE CA   C    8.595  -5.998  -4.048 1.00 . A A .  85 ILE CA   1 1 
       1 1322 1 1  85 ILE CB   C    8.406  -4.720  -3.213 1.00 . A A .  85 ILE CB   1 1 
       1 1323 1 1  85 ILE CD1  C    7.501  -3.147  -5.053 1.00 . A A .  85 ILE CD1  1 1 
       1 1324 1 1  85 ILE CG1  C    7.275  -3.784  -3.676 1.00 . A A .  85 ILE CG1  1 1 
       1 1325 1 1  85 ILE CG2  C    9.725  -3.935  -3.159 1.00 . A A .  85 ILE CG2  1 1 
       1 1326 1 1  85 ILE H    H    6.671  -6.693  -3.434 1.00 . A A .  85 ILE H    1 1 
       1 1327 1 1  85 ILE HA   H    8.949  -5.702  -5.037 1.00 . A A .  85 ILE HA   1 1 
       1 1328 1 1  85 ILE HB   H    8.136  -5.043  -2.212 1.00 . A A .  85 ILE HB   1 1 
       1 1329 1 1  85 ILE HD11 H    8.339  -2.451  -5.014 1.00 . A A .  85 ILE HD11 1 1 
       1 1330 1 1  85 ILE HD12 H    7.695  -3.909  -5.807 1.00 . A A .  85 ILE HD12 1 1 
       1 1331 1 1  85 ILE HD13 H    6.608  -2.592  -5.337 1.00 . A A .  85 ILE HD13 1 1 
       1 1332 1 1  85 ILE HG12 H    6.333  -4.329  -3.671 1.00 . A A .  85 ILE HG12 1 1 
       1 1333 1 1  85 ILE HG13 H    7.181  -2.976  -2.949 1.00 . A A .  85 ILE HG13 1 1 
       1 1334 1 1  85 ILE HG21 H   10.509  -4.535  -2.703 1.00 . A A .  85 ILE HG21 1 1 
       1 1335 1 1  85 ILE HG22 H   10.054  -3.668  -4.163 1.00 . A A .  85 ILE HG22 1 1 
       1 1336 1 1  85 ILE HG23 H    9.595  -3.027  -2.571 1.00 . A A .  85 ILE HG23 1 1 
       1 1337 1 1  85 ILE N    N    7.355  -6.746  -4.180 1.00 . A A .  85 ILE N    1 1 
       1 1338 1 1  85 ILE O    O    9.758  -7.026  -2.196 1.00 . A A .  85 ILE O    1 1 
       1 1339 1 1  86 LYS C    C   12.386  -8.077  -2.976 1.00 . A A .  86 LYS C    1 1 
       1 1340 1 1  86 LYS CA   C   11.286  -8.702  -3.847 1.00 . A A .  86 LYS CA   1 1 
       1 1341 1 1  86 LYS CB   C   11.847  -9.398  -5.098 1.00 . A A .  86 LYS CB   1 1 
       1 1342 1 1  86 LYS CD   C   12.821 -11.507  -6.072 1.00 . A A .  86 LYS CD   1 1 
       1 1343 1 1  86 LYS CE   C   13.225 -12.959  -5.775 1.00 . A A .  86 LYS CE   1 1 
       1 1344 1 1  86 LYS CG   C   12.397 -10.794  -4.779 1.00 . A A .  86 LYS CG   1 1 
       1 1345 1 1  86 LYS H    H   10.036  -7.672  -5.241 1.00 . A A .  86 LYS H    1 1 
       1 1346 1 1  86 LYS HA   H   10.749  -9.439  -3.247 1.00 . A A .  86 LYS HA   1 1 
       1 1347 1 1  86 LYS HB2  H   11.038  -9.522  -5.820 1.00 . A A .  86 LYS HB2  1 1 
       1 1348 1 1  86 LYS HB3  H   12.624  -8.781  -5.552 1.00 . A A .  86 LYS HB3  1 1 
       1 1349 1 1  86 LYS HD2  H   11.978 -11.496  -6.768 1.00 . A A .  86 LYS HD2  1 1 
       1 1350 1 1  86 LYS HD3  H   13.654 -10.960  -6.518 1.00 . A A .  86 LYS HD3  1 1 
       1 1351 1 1  86 LYS HE2  H   14.070 -12.963  -5.083 1.00 . A A .  86 LYS HE2  1 1 
       1 1352 1 1  86 LYS HE3  H   12.387 -13.473  -5.299 1.00 . A A .  86 LYS HE3  1 1 
       1 1353 1 1  86 LYS HG2  H   13.245 -10.709  -4.095 1.00 . A A .  86 LYS HG2  1 1 
       1 1354 1 1  86 LYS HG3  H   11.610 -11.373  -4.290 1.00 . A A .  86 LYS HG3  1 1 
       1 1355 1 1  86 LYS HZ1  H   13.848 -14.650  -6.759 1.00 . A A .  86 LYS HZ1  1 1 
       1 1356 1 1  86 LYS HZ2  H   12.821 -13.726  -7.645 1.00 . A A .  86 LYS HZ2  1 1 
       1 1357 1 1  86 LYS HZ3  H   14.390 -13.262  -7.450 1.00 . A A .  86 LYS HZ3  1 1 
       1 1358 1 1  86 LYS N    N   10.313  -7.704  -4.268 1.00 . A A .  86 LYS N    1 1 
       1 1359 1 1  86 LYS NZ   N   13.598 -13.700  -7.000 1.00 . A A .  86 LYS NZ   1 1 
       1 1360 1 1  86 LYS O    O   12.867  -8.696  -2.031 1.00 . A A .  86 LYS O    1 1 
       1 1361 1 1  87 LYS C    C   13.257  -5.588  -1.229 1.00 . A A .  87 LYS C    1 1 
       1 1362 1 1  87 LYS CA   C   13.809  -6.121  -2.554 1.00 . A A .  87 LYS CA   1 1 
       1 1363 1 1  87 LYS CB   C   14.372  -4.994  -3.425 1.00 . A A .  87 LYS CB   1 1 
       1 1364 1 1  87 LYS CD   C   15.669  -4.532  -5.491 1.00 . A A .  87 LYS CD   1 1 
       1 1365 1 1  87 LYS CE   C   16.904  -4.838  -6.341 1.00 . A A .  87 LYS CE   1 1 
       1 1366 1 1  87 LYS CG   C   15.473  -5.527  -4.349 1.00 . A A .  87 LYS CG   1 1 
       1 1367 1 1  87 LYS H    H   12.331  -6.373  -4.060 1.00 . A A .  87 LYS H    1 1 
       1 1368 1 1  87 LYS HA   H   14.633  -6.800  -2.329 1.00 . A A .  87 LYS HA   1 1 
       1 1369 1 1  87 LYS HB2  H   13.561  -4.552  -4.007 1.00 . A A .  87 LYS HB2  1 1 
       1 1370 1 1  87 LYS HB3  H   14.805  -4.216  -2.796 1.00 . A A .  87 LYS HB3  1 1 
       1 1371 1 1  87 LYS HD2  H   14.770  -4.565  -6.111 1.00 . A A .  87 LYS HD2  1 1 
       1 1372 1 1  87 LYS HD3  H   15.769  -3.527  -5.075 1.00 . A A .  87 LYS HD3  1 1 
       1 1373 1 1  87 LYS HE2  H   17.797  -4.555  -5.778 1.00 . A A .  87 LYS HE2  1 1 
       1 1374 1 1  87 LYS HE3  H   16.954  -5.906  -6.561 1.00 . A A .  87 LYS HE3  1 1 
       1 1375 1 1  87 LYS HG2  H   16.395  -5.639  -3.776 1.00 . A A .  87 LYS HG2  1 1 
       1 1376 1 1  87 LYS HG3  H   15.184  -6.496  -4.759 1.00 . A A .  87 LYS HG3  1 1 
       1 1377 1 1  87 LYS HZ1  H   16.671  -3.102  -7.413 1.00 . A A .  87 LYS HZ1  1 1 
       1 1378 1 1  87 LYS HZ2  H   17.731  -4.169  -8.104 1.00 . A A .  87 LYS HZ2  1 1 
       1 1379 1 1  87 LYS HZ3  H   16.107  -4.430  -8.186 1.00 . A A .  87 LYS HZ3  1 1 
       1 1380 1 1  87 LYS N    N   12.792  -6.846  -3.299 1.00 . A A .  87 LYS N    1 1 
       1 1381 1 1  87 LYS NZ   N   16.856  -4.078  -7.607 1.00 . A A .  87 LYS NZ   1 1 
       1 1382 1 1  87 LYS O    O   12.588  -4.556  -1.184 1.00 . A A .  87 LYS O    1 1 
       1 1383 1 1  88 LYS C    C   13.712  -4.328   1.415 1.00 . A A .  88 LYS C    1 1 
       1 1384 1 1  88 LYS CA   C   13.352  -5.810   1.225 1.00 . A A .  88 LYS CA   1 1 
       1 1385 1 1  88 LYS CB   C   14.098  -6.732   2.197 1.00 . A A .  88 LYS CB   1 1 
       1 1386 1 1  88 LYS CD   C   14.346  -7.507   4.570 1.00 . A A .  88 LYS CD   1 1 
       1 1387 1 1  88 LYS CE   C   14.207  -7.093   6.042 1.00 . A A .  88 LYS CE   1 1 
       1 1388 1 1  88 LYS CG   C   13.816  -6.388   3.665 1.00 . A A .  88 LYS CG   1 1 
       1 1389 1 1  88 LYS H    H   14.084  -7.146  -0.261 1.00 . A A .  88 LYS H    1 1 
       1 1390 1 1  88 LYS HA   H   12.283  -5.927   1.406 1.00 . A A .  88 LYS HA   1 1 
       1 1391 1 1  88 LYS HB2  H   13.771  -7.756   2.009 1.00 . A A .  88 LYS HB2  1 1 
       1 1392 1 1  88 LYS HB3  H   15.172  -6.668   2.014 1.00 . A A .  88 LYS HB3  1 1 
       1 1393 1 1  88 LYS HD2  H   13.774  -8.416   4.369 1.00 . A A .  88 LYS HD2  1 1 
       1 1394 1 1  88 LYS HD3  H   15.397  -7.686   4.336 1.00 . A A .  88 LYS HD3  1 1 
       1 1395 1 1  88 LYS HE2  H   14.884  -6.260   6.241 1.00 . A A .  88 LYS HE2  1 1 
       1 1396 1 1  88 LYS HE3  H   13.188  -6.755   6.230 1.00 . A A .  88 LYS HE3  1 1 
       1 1397 1 1  88 LYS HG2  H   14.303  -5.443   3.922 1.00 . A A .  88 LYS HG2  1 1 
       1 1398 1 1  88 LYS HG3  H   12.742  -6.271   3.820 1.00 . A A .  88 LYS HG3  1 1 
       1 1399 1 1  88 LYS HZ1  H   14.412  -7.864   7.922 1.00 . A A .  88 LYS HZ1  1 1 
       1 1400 1 1  88 LYS HZ2  H   13.920  -8.979   6.818 1.00 . A A .  88 LYS HZ2  1 1 
       1 1401 1 1  88 LYS HZ3  H   15.493  -8.478   6.847 1.00 . A A .  88 LYS HZ3  1 1 
       1 1402 1 1  88 LYS N    N   13.613  -6.261  -0.135 1.00 . A A .  88 LYS N    1 1 
       1 1403 1 1  88 LYS NZ   N   14.533  -8.191   6.973 1.00 . A A .  88 LYS NZ   1 1 
       1 1404 1 1  88 LYS O    O   12.939  -3.589   2.016 1.00 . A A .  88 LYS O    1 1 
       1 1405 1 1  89 THR C    C   14.082  -1.628   0.341 1.00 . A A .  89 THR C    1 1 
       1 1406 1 1  89 THR CA   C   15.216  -2.462   0.919 1.00 . A A .  89 THR CA   1 1 
       1 1407 1 1  89 THR CB   C   16.569  -2.138   0.239 1.00 . A A .  89 THR CB   1 1 
       1 1408 1 1  89 THR CG2  C   17.226  -3.325  -0.475 1.00 . A A .  89 THR CG2  1 1 
       1 1409 1 1  89 THR H    H   15.452  -4.532   0.398 1.00 . A A .  89 THR H    1 1 
       1 1410 1 1  89 THR HA   H   15.310  -2.182   1.971 1.00 . A A .  89 THR HA   1 1 
       1 1411 1 1  89 THR HB   H   17.240  -1.819   1.028 1.00 . A A .  89 THR HB   1 1 
       1 1412 1 1  89 THR HG1  H   16.150  -0.254  -0.276 1.00 . A A .  89 THR HG1  1 1 
       1 1413 1 1  89 THR HG21 H   18.164  -2.992  -0.920 1.00 . A A .  89 THR HG21 1 1 
       1 1414 1 1  89 THR HG22 H   16.578  -3.693  -1.268 1.00 . A A .  89 THR HG22 1 1 
       1 1415 1 1  89 THR HG23 H   17.451  -4.122   0.235 1.00 . A A .  89 THR HG23 1 1 
       1 1416 1 1  89 THR N    N   14.857  -3.881   0.882 1.00 . A A .  89 THR N    1 1 
       1 1417 1 1  89 THR O    O   13.557  -0.760   1.027 1.00 . A A .  89 THR O    1 1 
       1 1418 1 1  89 THR OG1  O   16.507  -1.067  -0.692 1.00 . A A .  89 THR OG1  1 1 
       1 1419 1 1  90 GLU C    C   11.454  -1.026  -0.775 1.00 . A A .  90 GLU C    1 1 
       1 1420 1 1  90 GLU CA   C   12.715  -1.131  -1.625 1.00 . A A .  90 GLU CA   1 1 
       1 1421 1 1  90 GLU CB   C   12.413  -1.746  -3.004 1.00 . A A .  90 GLU CB   1 1 
       1 1422 1 1  90 GLU CD   C   13.113  -2.021  -5.457 1.00 . A A .  90 GLU CD   1 1 
       1 1423 1 1  90 GLU CG   C   13.499  -1.506  -4.068 1.00 . A A .  90 GLU CG   1 1 
       1 1424 1 1  90 GLU H    H   13.975  -2.797  -1.297 1.00 . A A .  90 GLU H    1 1 
       1 1425 1 1  90 GLU HA   H   13.131  -0.129  -1.744 1.00 . A A .  90 GLU HA   1 1 
       1 1426 1 1  90 GLU HB2  H   12.230  -2.814  -2.912 1.00 . A A .  90 GLU HB2  1 1 
       1 1427 1 1  90 GLU HB3  H   11.495  -1.290  -3.358 1.00 . A A .  90 GLU HB3  1 1 
       1 1428 1 1  90 GLU HG2  H   13.676  -0.435  -4.157 1.00 . A A .  90 GLU HG2  1 1 
       1 1429 1 1  90 GLU HG3  H   14.426  -1.979  -3.750 1.00 . A A .  90 GLU HG3  1 1 
       1 1430 1 1  90 GLU N    N   13.683  -1.924  -0.899 1.00 . A A .  90 GLU N    1 1 
       1 1431 1 1  90 GLU O    O   10.884   0.051  -0.642 1.00 . A A .  90 GLU O    1 1 
       1 1432 1 1  90 GLU OE1  O   11.900  -2.210  -5.709 1.00 . A A .  90 GLU OE1  1 1 
       1 1433 1 1  90 GLU OE2  O   14.033  -2.211  -6.284 1.00 . A A .  90 GLU OE2  1 1 
       1 1434 1 1  91 ARG C    C   10.154  -1.164   1.917 1.00 . A A .  91 ARG C    1 1 
       1 1435 1 1  91 ARG CA   C    9.935  -2.143   0.765 1.00 . A A .  91 ARG CA   1 1 
       1 1436 1 1  91 ARG CB   C    9.688  -3.557   1.294 1.00 . A A .  91 ARG CB   1 1 
       1 1437 1 1  91 ARG CD   C    8.594  -5.770   0.702 1.00 . A A .  91 ARG CD   1 1 
       1 1438 1 1  91 ARG CG   C    9.209  -4.475   0.173 1.00 . A A .  91 ARG CG   1 1 
       1 1439 1 1  91 ARG CZ   C    9.887  -7.770   1.416 1.00 . A A .  91 ARG CZ   1 1 
       1 1440 1 1  91 ARG H    H   11.592  -2.988  -0.298 1.00 . A A .  91 ARG H    1 1 
       1 1441 1 1  91 ARG HA   H    9.061  -1.792   0.215 1.00 . A A .  91 ARG HA   1 1 
       1 1442 1 1  91 ARG HB2  H   10.618  -3.949   1.699 1.00 . A A .  91 ARG HB2  1 1 
       1 1443 1 1  91 ARG HB3  H    8.931  -3.509   2.078 1.00 . A A .  91 ARG HB3  1 1 
       1 1444 1 1  91 ARG HD2  H    7.718  -5.516   1.293 1.00 . A A .  91 ARG HD2  1 1 
       1 1445 1 1  91 ARG HD3  H    8.256  -6.389  -0.130 1.00 . A A .  91 ARG HD3  1 1 
       1 1446 1 1  91 ARG HE   H    9.532  -6.142   2.544 1.00 . A A .  91 ARG HE   1 1 
       1 1447 1 1  91 ARG HG2  H    8.441  -3.939  -0.384 1.00 . A A .  91 ARG HG2  1 1 
       1 1448 1 1  91 ARG HG3  H   10.043  -4.712  -0.485 1.00 . A A .  91 ARG HG3  1 1 
       1 1449 1 1  91 ARG HH11 H    9.864  -7.756  -0.657 1.00 . A A .  91 ARG HH11 1 1 
       1 1450 1 1  91 ARG HH12 H   10.174  -9.309   0.163 1.00 . A A .  91 ARG HH12 1 1 
       1 1451 1 1  91 ARG HH21 H    9.885  -8.277   3.402 1.00 . A A .  91 ARG HH21 1 1 
       1 1452 1 1  91 ARG HH22 H   10.331  -9.533   2.251 1.00 . A A .  91 ARG HH22 1 1 
       1 1453 1 1  91 ARG N    N   11.048  -2.142  -0.165 1.00 . A A .  91 ARG N    1 1 
       1 1454 1 1  91 ARG NE   N    9.491  -6.503   1.603 1.00 . A A .  91 ARG NE   1 1 
       1 1455 1 1  91 ARG NH1  N   10.000  -8.297   0.197 1.00 . A A .  91 ARG NH1  1 1 
       1 1456 1 1  91 ARG NH2  N   10.157  -8.542   2.469 1.00 . A A .  91 ARG NH2  1 1 
       1 1457 1 1  91 ARG O    O    9.347  -0.258   2.099 1.00 . A A .  91 ARG O    1 1 
       1 1458 1 1  92 GLU C    C   11.523   0.991   3.476 1.00 . A A .  92 GLU C    1 1 
       1 1459 1 1  92 GLU CA   C   11.448  -0.488   3.874 1.00 . A A .  92 GLU CA   1 1 
       1 1460 1 1  92 GLU CB   C   12.733  -0.940   4.571 1.00 . A A .  92 GLU CB   1 1 
       1 1461 1 1  92 GLU CD   C   13.784  -2.800   5.948 1.00 . A A .  92 GLU CD   1 1 
       1 1462 1 1  92 GLU CG   C   12.561  -2.344   5.166 1.00 . A A .  92 GLU CG   1 1 
       1 1463 1 1  92 GLU H    H   11.871  -2.086   2.525 1.00 . A A .  92 GLU H    1 1 
       1 1464 1 1  92 GLU HA   H   10.620  -0.603   4.574 1.00 . A A .  92 GLU HA   1 1 
       1 1465 1 1  92 GLU HB2  H   13.573  -0.935   3.873 1.00 . A A .  92 GLU HB2  1 1 
       1 1466 1 1  92 GLU HB3  H   12.948  -0.247   5.382 1.00 . A A .  92 GLU HB3  1 1 
       1 1467 1 1  92 GLU HG2  H   11.711  -2.332   5.842 1.00 . A A .  92 GLU HG2  1 1 
       1 1468 1 1  92 GLU HG3  H   12.365  -3.075   4.385 1.00 . A A .  92 GLU HG3  1 1 
       1 1469 1 1  92 GLU N    N   11.204  -1.344   2.720 1.00 . A A .  92 GLU N    1 1 
       1 1470 1 1  92 GLU O    O   10.926   1.851   4.124 1.00 . A A .  92 GLU O    1 1 
       1 1471 1 1  92 GLU OE1  O   14.509  -1.910   6.444 1.00 . A A .  92 GLU OE1  1 1 
       1 1472 1 1  92 GLU OE2  O   13.967  -4.035   6.034 1.00 . A A .  92 GLU OE2  1 1 
       1 1473 1 1  93 ASP C    C   11.117   3.206   1.503 1.00 . A A .  93 ASP C    1 1 
       1 1474 1 1  93 ASP CA   C   12.476   2.593   1.836 1.00 . A A .  93 ASP CA   1 1 
       1 1475 1 1  93 ASP CB   C   13.391   2.433   0.605 1.00 . A A .  93 ASP CB   1 1 
       1 1476 1 1  93 ASP CG   C   14.817   1.992   0.952 1.00 . A A .  93 ASP CG   1 1 
       1 1477 1 1  93 ASP H    H   12.741   0.514   1.947 1.00 . A A .  93 ASP H    1 1 
       1 1478 1 1  93 ASP HA   H   12.947   3.258   2.551 1.00 . A A .  93 ASP HA   1 1 
       1 1479 1 1  93 ASP HB2  H   12.962   1.706  -0.083 1.00 . A A .  93 ASP HB2  1 1 
       1 1480 1 1  93 ASP HB3  H   13.446   3.384   0.090 1.00 . A A .  93 ASP HB3  1 1 
       1 1481 1 1  93 ASP N    N   12.279   1.279   2.418 1.00 . A A .  93 ASP N    1 1 
       1 1482 1 1  93 ASP O    O   10.739   4.266   2.007 1.00 . A A .  93 ASP O    1 1 
       1 1483 1 1  93 ASP OD1  O   15.290   2.408   2.034 1.00 . A A .  93 ASP OD1  1 1 
       1 1484 1 1  93 ASP OD2  O   15.421   1.250   0.141 1.00 . A A .  93 ASP OD2  1 1 
       1 1485 1 1  94 LEU C    C    8.143   3.140   1.557 1.00 . A A .  94 LEU C    1 1 
       1 1486 1 1  94 LEU CA   C    8.995   2.852   0.324 1.00 . A A .  94 LEU CA   1 1 
       1 1487 1 1  94 LEU CB   C    8.412   1.731  -0.530 1.00 . A A .  94 LEU CB   1 1 
       1 1488 1 1  94 LEU CD1  C    7.068   3.215  -2.100 1.00 . A A .  94 LEU CD1  1 1 
       1 1489 1 1  94 LEU CD2  C    6.531   0.845  -1.811 1.00 . A A .  94 LEU CD2  1 1 
       1 1490 1 1  94 LEU CG   C    7.036   2.081  -1.085 1.00 . A A .  94 LEU CG   1 1 
       1 1491 1 1  94 LEU H    H   10.715   1.608   0.334 1.00 . A A .  94 LEU H    1 1 
       1 1492 1 1  94 LEU HA   H    9.021   3.759  -0.268 1.00 . A A .  94 LEU HA   1 1 
       1 1493 1 1  94 LEU HB2  H    9.078   1.501  -1.359 1.00 . A A .  94 LEU HB2  1 1 
       1 1494 1 1  94 LEU HB3  H    8.324   0.831   0.071 1.00 . A A .  94 LEU HB3  1 1 
       1 1495 1 1  94 LEU HD11 H    7.278   4.151  -1.593 1.00 . A A .  94 LEU HD11 1 1 
       1 1496 1 1  94 LEU HD12 H    7.820   3.024  -2.860 1.00 . A A .  94 LEU HD12 1 1 
       1 1497 1 1  94 LEU HD13 H    6.093   3.274  -2.581 1.00 . A A .  94 LEU HD13 1 1 
       1 1498 1 1  94 LEU HD21 H    5.575   1.102  -2.250 1.00 . A A .  94 LEU HD21 1 1 
       1 1499 1 1  94 LEU HD22 H    7.226   0.579  -2.607 1.00 . A A .  94 LEU HD22 1 1 
       1 1500 1 1  94 LEU HD23 H    6.436   0.013  -1.114 1.00 . A A .  94 LEU HD23 1 1 
       1 1501 1 1  94 LEU HG   H    6.367   2.367  -0.273 1.00 . A A .  94 LEU HG   1 1 
       1 1502 1 1  94 LEU N    N   10.349   2.487   0.688 1.00 . A A .  94 LEU N    1 1 
       1 1503 1 1  94 LEU O    O    7.557   4.211   1.667 1.00 . A A .  94 LEU O    1 1 
       1 1504 1 1  95 ILE C    C    7.622   3.549   4.481 1.00 . A A .  95 ILE C    1 1 
       1 1505 1 1  95 ILE CA   C    7.236   2.302   3.681 1.00 . A A .  95 ILE CA   1 1 
       1 1506 1 1  95 ILE CB   C    7.344   0.992   4.478 1.00 . A A .  95 ILE CB   1 1 
       1 1507 1 1  95 ILE CD1  C    7.090  -1.515   4.134 1.00 . A A .  95 ILE CD1  1 1 
       1 1508 1 1  95 ILE CG1  C    6.621  -0.126   3.701 1.00 . A A .  95 ILE CG1  1 1 
       1 1509 1 1  95 ILE CG2  C    6.754   1.119   5.888 1.00 . A A .  95 ILE CG2  1 1 
       1 1510 1 1  95 ILE H    H    8.595   1.343   2.349 1.00 . A A .  95 ILE H    1 1 
       1 1511 1 1  95 ILE HA   H    6.199   2.426   3.373 1.00 . A A .  95 ILE HA   1 1 
       1 1512 1 1  95 ILE HB   H    8.400   0.740   4.580 1.00 . A A .  95 ILE HB   1 1 
       1 1513 1 1  95 ILE HD11 H    8.173  -1.576   4.048 1.00 . A A .  95 ILE HD11 1 1 
       1 1514 1 1  95 ILE HD12 H    6.797  -1.720   5.161 1.00 . A A .  95 ILE HD12 1 1 
       1 1515 1 1  95 ILE HD13 H    6.645  -2.263   3.480 1.00 . A A .  95 ILE HD13 1 1 
       1 1516 1 1  95 ILE HG12 H    5.542  -0.041   3.837 1.00 . A A .  95 ILE HG12 1 1 
       1 1517 1 1  95 ILE HG13 H    6.824  -0.041   2.634 1.00 . A A .  95 ILE HG13 1 1 
       1 1518 1 1  95 ILE HG21 H    5.712   1.430   5.840 1.00 . A A .  95 ILE HG21 1 1 
       1 1519 1 1  95 ILE HG22 H    6.813   0.156   6.387 1.00 . A A .  95 ILE HG22 1 1 
       1 1520 1 1  95 ILE HG23 H    7.320   1.838   6.481 1.00 . A A .  95 ILE HG23 1 1 
       1 1521 1 1  95 ILE N    N    8.060   2.193   2.486 1.00 . A A .  95 ILE N    1 1 
       1 1522 1 1  95 ILE O    O    6.743   4.301   4.908 1.00 . A A .  95 ILE O    1 1 
       1 1523 1 1  96 ALA C    C    8.858   6.243   4.609 1.00 . A A .  96 ALA C    1 1 
       1 1524 1 1  96 ALA CA   C    9.417   5.000   5.302 1.00 . A A .  96 ALA CA   1 1 
       1 1525 1 1  96 ALA CB   C   10.947   5.011   5.327 1.00 . A A .  96 ALA CB   1 1 
       1 1526 1 1  96 ALA H    H    9.603   3.133   4.280 1.00 . A A .  96 ALA H    1 1 
       1 1527 1 1  96 ALA HA   H    9.066   4.997   6.335 1.00 . A A .  96 ALA HA   1 1 
       1 1528 1 1  96 ALA HB1  H   11.293   5.889   5.873 1.00 . A A .  96 ALA HB1  1 1 
       1 1529 1 1  96 ALA HB2  H   11.312   4.114   5.826 1.00 . A A .  96 ALA HB2  1 1 
       1 1530 1 1  96 ALA HB3  H   11.349   5.048   4.315 1.00 . A A .  96 ALA HB3  1 1 
       1 1531 1 1  96 ALA N    N    8.925   3.791   4.656 1.00 . A A .  96 ALA N    1 1 
       1 1532 1 1  96 ALA O    O    8.335   7.138   5.276 1.00 . A A .  96 ALA O    1 1 
       1 1533 1 1  97 TYR C    C    6.789   7.426   2.891 1.00 . A A .  97 TYR C    1 1 
       1 1534 1 1  97 TYR CA   C    8.270   7.373   2.546 1.00 . A A .  97 TYR CA   1 1 
       1 1535 1 1  97 TYR CB   C    8.451   7.267   1.030 1.00 . A A .  97 TYR CB   1 1 
       1 1536 1 1  97 TYR CD1  C    7.203   9.409   0.454 1.00 . A A .  97 TYR CD1  1 1 
       1 1537 1 1  97 TYR CD2  C    6.619   7.374  -0.722 1.00 . A A .  97 TYR CD2  1 1 
       1 1538 1 1  97 TYR CE1  C    6.332  10.147  -0.365 1.00 . A A .  97 TYR CE1  1 1 
       1 1539 1 1  97 TYR CE2  C    5.631   8.086  -1.423 1.00 . A A .  97 TYR CE2  1 1 
       1 1540 1 1  97 TYR CG   C    7.445   8.046   0.194 1.00 . A A .  97 TYR CG   1 1 
       1 1541 1 1  97 TYR CZ   C    5.547   9.480  -1.313 1.00 . A A .  97 TYR CZ   1 1 
       1 1542 1 1  97 TYR H    H    9.365   5.530   2.762 1.00 . A A .  97 TYR H    1 1 
       1 1543 1 1  97 TYR HA   H    8.732   8.304   2.881 1.00 . A A .  97 TYR HA   1 1 
       1 1544 1 1  97 TYR HB2  H    9.431   7.630   0.773 1.00 . A A .  97 TYR HB2  1 1 
       1 1545 1 1  97 TYR HB3  H    8.444   6.226   0.749 1.00 . A A .  97 TYR HB3  1 1 
       1 1546 1 1  97 TYR HD1  H    7.501   9.825   1.401 1.00 . A A .  97 TYR HD1  1 1 
       1 1547 1 1  97 TYR HD2  H    6.681   6.301  -0.823 1.00 . A A .  97 TYR HD2  1 1 
       1 1548 1 1  97 TYR HE1  H    6.089  11.168  -0.115 1.00 . A A .  97 TYR HE1  1 1 
       1 1549 1 1  97 TYR HE2  H    4.877   7.555  -1.969 1.00 . A A .  97 TYR HE2  1 1 
       1 1550 1 1  97 TYR HH   H    4.087   9.605  -2.596 1.00 . A A .  97 TYR HH   1 1 
       1 1551 1 1  97 TYR N    N    8.925   6.293   3.273 1.00 . A A .  97 TYR N    1 1 
       1 1552 1 1  97 TYR O    O    6.319   8.480   3.301 1.00 . A A .  97 TYR O    1 1 
       1 1553 1 1  97 TYR OH   O    4.631  10.174  -2.045 1.00 . A A .  97 TYR OH   1 1 
       1 1554 1 1  98 LEU C    C    4.248   6.917   4.277 1.00 . A A .  98 LEU C    1 1 
       1 1555 1 1  98 LEU CA   C    4.595   6.367   2.890 1.00 . A A .  98 LEU CA   1 1 
       1 1556 1 1  98 LEU CB   C    3.920   4.992   2.734 1.00 . A A .  98 LEU CB   1 1 
       1 1557 1 1  98 LEU CD1  C    3.596   2.797   1.585 1.00 . A A .  98 LEU CD1  1 1 
       1 1558 1 1  98 LEU CD2  C    3.486   4.868   0.232 1.00 . A A .  98 LEU CD2  1 1 
       1 1559 1 1  98 LEU CG   C    4.161   4.215   1.434 1.00 . A A .  98 LEU CG   1 1 
       1 1560 1 1  98 LEU H    H    6.495   5.510   2.326 1.00 . A A .  98 LEU H    1 1 
       1 1561 1 1  98 LEU HA   H    4.224   7.061   2.134 1.00 . A A .  98 LEU HA   1 1 
       1 1562 1 1  98 LEU HB2  H    4.245   4.368   3.558 1.00 . A A .  98 LEU HB2  1 1 
       1 1563 1 1  98 LEU HB3  H    2.844   5.132   2.849 1.00 . A A .  98 LEU HB3  1 1 
       1 1564 1 1  98 LEU HD11 H    4.061   2.293   2.431 1.00 . A A .  98 LEU HD11 1 1 
       1 1565 1 1  98 LEU HD12 H    2.519   2.841   1.747 1.00 . A A .  98 LEU HD12 1 1 
       1 1566 1 1  98 LEU HD13 H    3.800   2.220   0.683 1.00 . A A .  98 LEU HD13 1 1 
       1 1567 1 1  98 LEU HD21 H    3.926   5.843   0.017 1.00 . A A .  98 LEU HD21 1 1 
       1 1568 1 1  98 LEU HD22 H    3.627   4.206  -0.621 1.00 . A A .  98 LEU HD22 1 1 
       1 1569 1 1  98 LEU HD23 H    2.420   4.978   0.426 1.00 . A A .  98 LEU HD23 1 1 
       1 1570 1 1  98 LEU HG   H    5.222   4.135   1.232 1.00 . A A .  98 LEU HG   1 1 
       1 1571 1 1  98 LEU N    N    6.041   6.337   2.695 1.00 . A A .  98 LEU N    1 1 
       1 1572 1 1  98 LEU O    O    3.289   7.677   4.411 1.00 . A A .  98 LEU O    1 1 
       1 1573 1 1  99 LYS C    C    4.840   8.569   6.634 1.00 . A A .  99 LYS C    1 1 
       1 1574 1 1  99 LYS CA   C    4.874   7.049   6.661 1.00 . A A .  99 LYS CA   1 1 
       1 1575 1 1  99 LYS CB   C    6.008   6.541   7.579 1.00 . A A .  99 LYS CB   1 1 
       1 1576 1 1  99 LYS CD   C    6.548   5.437   9.807 1.00 . A A .  99 LYS CD   1 1 
       1 1577 1 1  99 LYS CE   C    5.936   4.607  10.947 1.00 . A A .  99 LYS CE   1 1 
       1 1578 1 1  99 LYS CG   C    5.469   5.719   8.757 1.00 . A A .  99 LYS CG   1 1 
       1 1579 1 1  99 LYS H    H    5.808   5.917   5.113 1.00 . A A .  99 LYS H    1 1 
       1 1580 1 1  99 LYS HA   H    3.906   6.724   7.036 1.00 . A A .  99 LYS HA   1 1 
       1 1581 1 1  99 LYS HB2  H    6.712   5.925   7.021 1.00 . A A .  99 LYS HB2  1 1 
       1 1582 1 1  99 LYS HB3  H    6.558   7.394   7.980 1.00 . A A .  99 LYS HB3  1 1 
       1 1583 1 1  99 LYS HD2  H    7.347   4.876   9.318 1.00 . A A .  99 LYS HD2  1 1 
       1 1584 1 1  99 LYS HD3  H    6.954   6.375  10.193 1.00 . A A .  99 LYS HD3  1 1 
       1 1585 1 1  99 LYS HE2  H    5.376   5.254  11.625 1.00 . A A .  99 LYS HE2  1 1 
       1 1586 1 1  99 LYS HE3  H    5.246   3.870  10.528 1.00 . A A .  99 LYS HE3  1 1 
       1 1587 1 1  99 LYS HG2  H    4.623   6.237   9.205 1.00 . A A .  99 LYS HG2  1 1 
       1 1588 1 1  99 LYS HG3  H    5.132   4.753   8.393 1.00 . A A .  99 LYS HG3  1 1 
       1 1589 1 1  99 LYS HZ1  H    7.576   4.402  12.246 1.00 . A A .  99 LYS HZ1  1 1 
       1 1590 1 1  99 LYS HZ2  H    6.494   3.123  12.261 1.00 . A A .  99 LYS HZ2  1 1 
       1 1591 1 1  99 LYS HZ3  H    7.471   3.238  11.049 1.00 . A A .  99 LYS HZ3  1 1 
       1 1592 1 1  99 LYS N    N    5.032   6.547   5.300 1.00 . A A .  99 LYS N    1 1 
       1 1593 1 1  99 LYS NZ   N    6.952   3.841  11.692 1.00 . A A .  99 LYS NZ   1 1 
       1 1594 1 1  99 LYS O    O    3.944   9.186   7.207 1.00 . A A .  99 LYS O    1 1 
       1 1595 1 1 100 LYS C    C    4.584  10.973   4.888 1.00 . A A . 100 LYS C    1 1 
       1 1596 1 1 100 LYS CA   C    5.821  10.580   5.696 1.00 . A A . 100 LYS CA   1 1 
       1 1597 1 1 100 LYS CB   C    7.143  10.983   5.014 1.00 . A A . 100 LYS CB   1 1 
       1 1598 1 1 100 LYS CD   C    7.359  13.236   6.031 1.00 . A A . 100 LYS CD   1 1 
       1 1599 1 1 100 LYS CE   C    7.972  14.141   7.098 1.00 . A A . 100 LYS CE   1 1 
       1 1600 1 1 100 LYS CG   C    7.992  11.838   5.956 1.00 . A A . 100 LYS CG   1 1 
       1 1601 1 1 100 LYS H    H    6.458   8.579   5.414 1.00 . A A . 100 LYS H    1 1 
       1 1602 1 1 100 LYS HA   H    5.739  11.063   6.670 1.00 . A A . 100 LYS HA   1 1 
       1 1603 1 1 100 LYS HB2  H    7.721  10.099   4.745 1.00 . A A . 100 LYS HB2  1 1 
       1 1604 1 1 100 LYS HB3  H    6.947  11.544   4.099 1.00 . A A . 100 LYS HB3  1 1 
       1 1605 1 1 100 LYS HD2  H    7.454  13.713   5.054 1.00 . A A . 100 LYS HD2  1 1 
       1 1606 1 1 100 LYS HD3  H    6.295  13.149   6.256 1.00 . A A . 100 LYS HD3  1 1 
       1 1607 1 1 100 LYS HE2  H    7.879  13.657   8.073 1.00 . A A . 100 LYS HE2  1 1 
       1 1608 1 1 100 LYS HE3  H    9.035  14.293   6.892 1.00 . A A . 100 LYS HE3  1 1 
       1 1609 1 1 100 LYS HG2  H    8.032  11.349   6.932 1.00 . A A . 100 LYS HG2  1 1 
       1 1610 1 1 100 LYS HG3  H    9.005  11.905   5.558 1.00 . A A . 100 LYS HG3  1 1 
       1 1611 1 1 100 LYS HZ1  H    7.515  15.982   6.308 1.00 . A A . 100 LYS HZ1  1 1 
       1 1612 1 1 100 LYS HZ2  H    7.479  15.959   7.950 1.00 . A A . 100 LYS HZ2  1 1 
       1 1613 1 1 100 LYS HZ3  H    6.236  15.310   7.038 1.00 . A A . 100 LYS HZ3  1 1 
       1 1614 1 1 100 LYS N    N    5.810   9.159   5.939 1.00 . A A . 100 LYS N    1 1 
       1 1615 1 1 100 LYS NZ   N    7.255  15.438   7.115 1.00 . A A . 100 LYS NZ   1 1 
       1 1616 1 1 100 LYS O    O    3.744  11.707   5.387 1.00 . A A . 100 LYS O    1 1 
       1 1617 1 1 101 ALA C    C    2.075  11.009   3.216 1.00 . A A . 101 ALA C    1 1 
       1 1618 1 1 101 ALA CA   C    3.495  10.937   2.667 1.00 . A A . 101 ALA CA   1 1 
       1 1619 1 1 101 ALA CB   C    3.544   9.999   1.462 1.00 . A A . 101 ALA CB   1 1 
       1 1620 1 1 101 ALA H    H    5.123   9.787   3.356 1.00 . A A . 101 ALA H    1 1 
       1 1621 1 1 101 ALA HA   H    3.799  11.935   2.345 1.00 . A A . 101 ALA HA   1 1 
       1 1622 1 1 101 ALA HB1  H    2.810   9.198   1.556 1.00 . A A . 101 ALA HB1  1 1 
       1 1623 1 1 101 ALA HB2  H    3.340  10.587   0.570 1.00 . A A . 101 ALA HB2  1 1 
       1 1624 1 1 101 ALA HB3  H    4.526   9.544   1.375 1.00 . A A . 101 ALA HB3  1 1 
       1 1625 1 1 101 ALA N    N    4.457  10.482   3.656 1.00 . A A . 101 ALA N    1 1 
       1 1626 1 1 101 ALA O    O    1.370  11.989   3.005 1.00 . A A . 101 ALA O    1 1 
       1 1627 1 1 102 THR C    C    0.015  10.792   5.567 1.00 . A A . 102 THR C    1 1 
       1 1628 1 1 102 THR CA   C    0.289   9.842   4.390 1.00 . A A . 102 THR CA   1 1 
       1 1629 1 1 102 THR CB   C   -0.036   8.379   4.732 1.00 . A A . 102 THR CB   1 1 
       1 1630 1 1 102 THR CG2  C    0.004   7.494   3.480 1.00 . A A . 102 THR CG2  1 1 
       1 1631 1 1 102 THR H    H    2.301   9.191   4.079 1.00 . A A . 102 THR H    1 1 
       1 1632 1 1 102 THR HA   H   -0.369  10.141   3.568 1.00 . A A . 102 THR HA   1 1 
       1 1633 1 1 102 THR HB   H   -1.043   8.343   5.148 1.00 . A A . 102 THR HB   1 1 
       1 1634 1 1 102 THR HG1  H    1.733   7.778   5.313 1.00 . A A . 102 THR HG1  1 1 
       1 1635 1 1 102 THR HG21 H   -0.241   6.467   3.748 1.00 . A A . 102 THR HG21 1 1 
       1 1636 1 1 102 THR HG22 H   -0.725   7.854   2.754 1.00 . A A . 102 THR HG22 1 1 
       1 1637 1 1 102 THR HG23 H    0.996   7.506   3.025 1.00 . A A . 102 THR HG23 1 1 
       1 1638 1 1 102 THR N    N    1.653   9.950   3.907 1.00 . A A . 102 THR N    1 1 
       1 1639 1 1 102 THR O    O   -1.150  11.032   5.879 1.00 . A A . 102 THR O    1 1 
       1 1640 1 1 102 THR OG1  O    0.851   7.854   5.697 1.00 . A A . 102 THR OG1  1 1 
       1 1641 1 1 103 ASN C    C    1.191  13.730   6.710 1.00 . A A . 103 ASN C    1 1 
       1 1642 1 1 103 ASN CA   C    0.980  12.321   7.274 1.00 . A A . 103 ASN CA   1 1 
       1 1643 1 1 103 ASN CB   C    2.061  12.032   8.321 1.00 . A A . 103 ASN CB   1 1 
       1 1644 1 1 103 ASN CG   C    1.624  10.978   9.331 1.00 . A A . 103 ASN CG   1 1 
       1 1645 1 1 103 ASN H    H    2.007  11.098   5.925 1.00 . A A . 103 ASN H    1 1 
       1 1646 1 1 103 ASN HA   H    0.002  12.292   7.760 1.00 . A A . 103 ASN HA   1 1 
       1 1647 1 1 103 ASN HB2  H    2.996  11.738   7.846 1.00 . A A . 103 ASN HB2  1 1 
       1 1648 1 1 103 ASN HB3  H    2.251  12.953   8.858 1.00 . A A . 103 ASN HB3  1 1 
       1 1649 1 1 103 ASN HD21 H    2.522   9.490   8.273 1.00 . A A . 103 ASN HD21 1 1 
       1 1650 1 1 103 ASN HD22 H    1.672   9.003   9.740 1.00 . A A . 103 ASN HD22 1 1 
       1 1651 1 1 103 ASN N    N    1.063  11.321   6.217 1.00 . A A . 103 ASN N    1 1 
       1 1652 1 1 103 ASN ND2  N    1.961   9.715   9.091 1.00 . A A . 103 ASN ND2  1 1 
       1 1653 1 1 103 ASN O    O    0.537  14.665   7.164 1.00 . A A . 103 ASN O    1 1 
       1 1654 1 1 103 ASN OD1  O    0.996  11.293  10.336 1.00 . A A . 103 ASN OD1  1 1 
       1 1655 1 1 104 GLU C    C    3.633  15.776   5.991 1.00 . A A . 104 GLU C    1 1 
       1 1656 1 1 104 GLU CA   C    2.609  15.040   5.085 1.00 . A A . 104 GLU CA   1 1 
       1 1657 1 1 104 GLU CB   C    1.393  15.828   4.555 1.00 . A A . 104 GLU CB   1 1 
       1 1658 1 1 104 GLU CD   C    0.372  17.350   2.775 1.00 . A A . 104 GLU CD   1 1 
       1 1659 1 1 104 GLU CG   C    1.652  16.717   3.328 1.00 . A A . 104 GLU CG   1 1 
       1 1660 1 1 104 GLU H    H    2.547  13.004   5.433 1.00 . A A . 104 GLU H    1 1 
       1 1661 1 1 104 GLU HA   H    3.155  14.686   4.211 1.00 . A A . 104 GLU HA   1 1 
       1 1662 1 1 104 GLU HB2  H    0.635  15.106   4.240 1.00 . A A . 104 GLU HB2  1 1 
       1 1663 1 1 104 GLU HB3  H    0.978  16.402   5.376 1.00 . A A . 104 GLU HB3  1 1 
       1 1664 1 1 104 GLU HG2  H    2.347  17.509   3.604 1.00 . A A . 104 GLU HG2  1 1 
       1 1665 1 1 104 GLU HG3  H    2.087  16.117   2.530 1.00 . A A . 104 GLU HG3  1 1 
       1 1666 1 1 104 GLU N    N    2.118  13.849   5.753 1.00 . A A . 104 GLU N    1 1 
       1 1667 1 1 104 GLU O    O    4.762  15.244   6.185 1.00 . A A . 104 GLU O    1 1 
       1 1668 1 1 104 GLU OXT  O    3.297  16.860   6.508 1.00 . A A . 104 GLU OXT  1 1 
       1 1669 1 1 104 GLU OE1  O   -0.669  16.655   2.759 1.00 . A A . 104 GLU OE1  1 1 
       1 1670 1 1 104 GLU OE2  O    0.460  18.522   2.348 1.00 . A A . 104 GLU OE2  1 1 
       1 1671 2 2   1 CYN C    C   -1.677  -2.784  -3.980 1.00 . B A . 105 CYN C    1 1 
       1 1672 2 2   1 CYN N    N   -1.208  -3.951  -3.957 1.00 . B A . 105 CYN N    1 1 
       1 1673 3 3   1 HEC C1A  C   -3.873  -1.695  -1.560 1.00 . C A . 110 HEC C1A  1 1 
       1 1674 3 3   1 HEC C1B  C    0.075  -0.310  -2.411 1.00 . C A . 110 HEC C1B  1 1 
       1 1675 3 3   1 HEC C1C  C   -0.672  -0.901  -6.552 1.00 . C A . 110 HEC C1C  1 1 
       1 1676 3 3   1 HEC C1D  C   -4.736  -1.808  -5.709 1.00 . C A . 110 HEC C1D  1 1 
       1 1677 3 3   1 HEC C2A  C   -3.744  -1.685  -0.122 1.00 . C A . 110 HEC C2A  1 1 
       1 1678 3 3   1 HEC C2B  C    1.451   0.112  -2.544 1.00 . C A . 110 HEC C2B  1 1 
       1 1679 3 3   1 HEC C2C  C   -0.776  -1.013  -7.985 1.00 . C A . 110 HEC C2C  1 1 
       1 1680 3 3   1 HEC C2D  C   -6.099  -2.270  -5.589 1.00 . C A . 110 HEC C2D  1 1 
       1 1681 3 3   1 HEC C3A  C   -2.489  -1.209   0.161 1.00 . C A . 110 HEC C3A  1 1 
       1 1682 3 3   1 HEC C3B  C    1.778   0.022  -3.878 1.00 . C A . 110 HEC C3B  1 1 
       1 1683 3 3   1 HEC C3C  C   -2.118  -1.041  -8.270 1.00 . C A . 110 HEC C3C  1 1 
       1 1684 3 3   1 HEC C3D  C   -6.337  -2.483  -4.253 1.00 . C A . 110 HEC C3D  1 1 
       1 1685 3 3   1 HEC C4A  C   -1.846  -0.915  -1.099 1.00 . C A . 110 HEC C4A  1 1 
       1 1686 3 3   1 HEC C4B  C    0.574  -0.407  -4.563 1.00 . C A . 110 HEC C4B  1 1 
       1 1687 3 3   1 HEC C4C  C   -2.798  -1.276  -7.013 1.00 . C A . 110 HEC C4C  1 1 
       1 1688 3 3   1 HEC C4D  C   -5.129  -2.102  -3.554 1.00 . C A . 110 HEC C4D  1 1 
       1 1689 3 3   1 HEC CAA  C   -4.734  -2.245   0.878 1.00 . C A . 110 HEC CAA  1 1 
       1 1690 3 3   1 HEC CAB  C    3.147   0.216  -4.519 1.00 . C A . 110 HEC CAB  1 1 
       1 1691 3 3   1 HEC CAC  C   -2.754  -0.363  -9.465 1.00 . C A . 110 HEC CAC  1 1 
       1 1692 3 3   1 HEC CAD  C   -7.636  -2.956  -3.629 1.00 . C A . 110 HEC CAD  1 1 
       1 1693 3 3   1 HEC CBA  C   -5.557  -1.222   1.671 1.00 . C A . 110 HEC CBA  1 1 
       1 1694 3 3   1 HEC CBB  C    4.182  -0.854  -4.174 1.00 . C A . 110 HEC CBB  1 1 
       1 1695 3 3   1 HEC CBC  C   -2.424  -0.931 -10.849 1.00 . C A . 110 HEC CBC  1 1 
       1 1696 3 3   1 HEC CBD  C   -7.690  -4.464  -3.313 1.00 . C A . 110 HEC CBD  1 1 
       1 1697 3 3   1 HEC CGA  C   -6.432  -0.291   0.825 1.00 . C A . 110 HEC CGA  1 1 
       1 1698 3 3   1 HEC CGD  C   -7.888  -5.362  -4.548 1.00 . C A . 110 HEC CGD  1 1 
       1 1699 3 3   1 HEC CHA  C   -5.014  -2.101  -2.194 1.00 . C A . 110 HEC CHA  1 1 
       1 1700 3 3   1 HEC CHB  C   -0.562  -0.425  -1.194 1.00 . C A . 110 HEC CHB  1 1 
       1 1701 3 3   1 HEC CHC  C    0.497  -0.598  -5.923 1.00 . C A . 110 HEC CHC  1 1 
       1 1702 3 3   1 HEC CHD  C   -4.148  -1.524  -6.915 1.00 . C A . 110 HEC CHD  1 1 
       1 1703 3 3   1 HEC CMA  C   -1.863  -1.102   1.531 1.00 . C A . 110 HEC CMA  1 1 
       1 1704 3 3   1 HEC CMB  C    2.334   0.592  -1.417 1.00 . C A . 110 HEC CMB  1 1 
       1 1705 3 3   1 HEC CMC  C    0.353  -0.924  -8.995 1.00 . C A . 110 HEC CMC  1 1 
       1 1706 3 3   1 HEC CMD  C   -7.066  -2.495  -6.729 1.00 . C A . 110 HEC CMD  1 1 
       1 1707 3 3   1 HEC FE   FE  -2.282  -1.051  -4.054 1.00 . C A . 110 HEC FE   1 1 
       1 1708 3 3   1 HEC HAA1 H   -5.422  -2.935   0.395 1.00 . C A . 110 HEC HAA1 1 1 
       1 1709 3 3   1 HEC HAA2 H   -4.159  -2.834   1.581 1.00 . C A . 110 HEC HAA2 1 1 
       1 1710 3 3   1 HEC HAB  H    3.018   0.081  -5.572 1.00 . C A . 110 HEC HAB  1 1 
       1 1711 3 3   1 HEC HAC  H   -3.835  -0.341  -9.342 1.00 . C A . 110 HEC HAC  1 1 
       1 1712 3 3   1 HEC HAD1 H   -7.797  -2.405  -2.703 1.00 . C A . 110 HEC HAD1 1 1 
       1 1713 3 3   1 HEC HAD2 H   -8.471  -2.712  -4.280 1.00 . C A . 110 HEC HAD2 1 1 
       1 1714 3 3   1 HEC HBA1 H   -4.899  -0.639   2.317 1.00 . C A . 110 HEC HBA1 1 1 
       1 1715 3 3   1 HEC HBA2 H   -6.233  -1.807   2.291 1.00 . C A . 110 HEC HBA2 1 1 
       1 1716 3 3   1 HEC HBB1 H    3.768  -1.840  -4.386 1.00 . C A . 110 HEC HBB1 1 1 
       1 1717 3 3   1 HEC HBB2 H    4.472  -0.797  -3.127 1.00 . C A . 110 HEC HBB2 1 1 
       1 1718 3 3   1 HEC HBB3 H    5.057  -0.705  -4.814 1.00 . C A . 110 HEC HBB3 1 1 
       1 1719 3 3   1 HEC HBC1 H   -1.406  -0.673 -11.138 1.00 . C A . 110 HEC HBC1 1 1 
       1 1720 3 3   1 HEC HBC2 H   -3.101  -0.496 -11.584 1.00 . C A . 110 HEC HBC2 1 1 
       1 1721 3 3   1 HEC HBC3 H   -2.544  -2.014 -10.852 1.00 . C A . 110 HEC HBC3 1 1 
       1 1722 3 3   1 HEC HBD1 H   -8.539  -4.630  -2.648 1.00 . C A . 110 HEC HBD1 1 1 
       1 1723 3 3   1 HEC HBD2 H   -6.783  -4.745  -2.774 1.00 . C A . 110 HEC HBD2 1 1 
       1 1724 3 3   1 HEC HHA  H   -5.864  -2.376  -1.589 1.00 . C A . 110 HEC HHA  1 1 
       1 1725 3 3   1 HEC HHB  H   -0.012  -0.220  -0.295 1.00 . C A . 110 HEC HHB  1 1 
       1 1726 3 3   1 HEC HHC  H    1.356  -0.470  -6.544 1.00 . C A . 110 HEC HHC  1 1 
       1 1727 3 3   1 HEC HHD  H   -4.727  -1.640  -7.811 1.00 . C A . 110 HEC HHD  1 1 
       1 1728 3 3   1 HEC HMA1 H   -1.102  -1.876   1.637 1.00 . C A . 110 HEC HMA1 1 1 
       1 1729 3 3   1 HEC HMA2 H   -2.613  -1.241   2.306 1.00 . C A . 110 HEC HMA2 1 1 
       1 1730 3 3   1 HEC HMA3 H   -1.417  -0.117   1.647 1.00 . C A . 110 HEC HMA3 1 1 
       1 1731 3 3   1 HEC HMB1 H    1.887   1.481  -0.972 1.00 . C A . 110 HEC HMB1 1 1 
       1 1732 3 3   1 HEC HMB2 H    3.320   0.848  -1.795 1.00 . C A . 110 HEC HMB2 1 1 
       1 1733 3 3   1 HEC HMB3 H    2.430  -0.185  -0.660 1.00 . C A . 110 HEC HMB3 1 1 
       1 1734 3 3   1 HEC HMC1 H    1.295  -1.265  -8.569 1.00 . C A . 110 HEC HMC1 1 1 
       1 1735 3 3   1 HEC HMC2 H    0.463   0.104  -9.348 1.00 . C A . 110 HEC HMC2 1 1 
       1 1736 3 3   1 HEC HMC3 H    0.131  -1.572  -9.839 1.00 . C A . 110 HEC HMC3 1 1 
       1 1737 3 3   1 HEC HMD1 H   -7.948  -3.037  -6.395 1.00 . C A . 110 HEC HMD1 1 1 
       1 1738 3 3   1 HEC HMD2 H   -6.588  -3.083  -7.510 1.00 . C A . 110 HEC HMD2 1 1 
       1 1739 3 3   1 HEC HMD3 H   -7.387  -1.533  -7.123 1.00 . C A . 110 HEC HMD3 1 1 
       1 1740 3 3   1 HEC NA   N   -2.703  -1.227  -2.098 1.00 . C A . 110 HEC NA   1 1 
       1 1741 3 3   1 HEC NB   N   -0.415  -0.552  -3.645 1.00 . C A . 110 HEC NB   1 1 
       1 1742 3 3   1 HEC NC   N   -1.893  -1.096  -6.014 1.00 . C A . 110 HEC NC   1 1 
       1 1743 3 3   1 HEC ND   N   -4.199  -1.713  -4.471 1.00 . C A . 110 HEC ND   1 1 
       1 1744 3 3   1 HEC O1A  O   -6.517   0.904   1.188 1.00 . C A . 110 HEC O1A  1 1 
       1 1745 3 3   1 HEC O1D  O   -8.816  -5.057  -5.332 1.00 . C A . 110 HEC O1D  1 1 
       1 1746 3 3   1 HEC O2A  O   -7.049  -0.808  -0.132 1.00 . C A . 110 HEC O2A  1 1 
       1 1747 3 3   1 HEC O2D  O   -7.142  -6.360  -4.684 1.00 . C A . 110 HEC O2D  1 1 
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