NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
383623 1k1z 5179 cing recoord 4-filtered-FRED STAR entry full 1133


data_FRED_restraints_with_modified_coordinates_PDB_code_1k1z

# This FRED archive file contains, for PDB entry <1k1z>:
# 
# - 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_1k1z
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1k1z
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        8980.00

    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 $vav A . 1 1 
    stop_

save_


save_vav
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         vav
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RAQDKKRNELGLPKMEVFQEYYGIPPPPGAFGGFLRLNPGDIVELTKAEAEHNWWEGRNTATNEVGWFPCNRVHPYVH
    _Entity.Number_of_monomers           78

    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 ARG . 1 1 
        2 ALA . 1 1 
        3 GLN . 1 1 
        4 ASP . 1 1 
        5 LYS . 1 1 
        6 LYS . 1 1 
        7 ARG . 1 1 
        8 ASN . 1 1 
        9 GLU . 1 1 
       10 LEU . 1 1 
       11 GLY . 1 1 
       12 LEU . 1 1 
       13 PRO . 1 1 
       14 LYS . 1 1 
       15 MET . 1 1 
       16 GLU . 1 1 
       17 VAL . 1 1 
       18 PHE . 1 1 
       19 GLN . 1 1 
       20 GLU . 1 1 
       21 TYR . 1 1 
       22 TYR . 1 1 
       23 GLY . 1 1 
       24 ILE . 1 1 
       25 PRO . 1 1 
       26 PRO . 1 1 
       27 PRO . 1 1 
       28 PRO . 1 1 
       29 GLY . 1 1 
       30 ALA . 1 1 
       31 PHE . 1 1 
       32 GLY . 1 1 
       33 GLY . 1 1 
       34 PHE . 1 1 
       35 LEU . 1 1 
       36 ARG . 1 1 
       37 LEU . 1 1 
       38 ASN . 1 1 
       39 PRO . 1 1 
       40 GLY . 1 1 
       41 ASP . 1 1 
       42 ILE . 1 1 
       43 VAL . 1 1 
       44 GLU . 1 1 
       45 LEU . 1 1 
       46 THR . 1 1 
       47 LYS . 1 1 
       48 ALA . 1 1 
       49 GLU . 1 1 
       50 ALA . 1 1 
       51 GLU . 1 1 
       52 HIS . 1 1 
       53 ASN . 1 1 
       54 TRP . 1 1 
       55 TRP . 1 1 
       56 GLU . 1 1 
       57 GLY . 1 1 
       58 ARG . 1 1 
       59 ASN . 1 1 
       60 THR . 1 1 
       61 ALA . 1 1 
       62 THR . 1 1 
       63 ASN . 1 1 
       64 GLU . 1 1 
       65 VAL . 1 1 
       66 GLY . 1 1 
       67 TRP . 1 1 
       68 PHE . 1 1 
       69 PRO . 1 1 
       70 CYS . 1 1 
       71 ASN . 1 1 
       72 ARG . 1 1 
       73 VAL . 1 1 
       74 HIS . 1 1 
       75 PRO . 1 1 
       76 TYR . 1 1 
       77 VAL . 1 1 
       78 HIS . 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

       ARG  1  1 1 1 
       ALA  2  2 1 1 
       GLN  3  3 1 1 
       ASP  4  4 1 1 
       LYS  5  5 1 1 
       LYS  6  6 1 1 
       ARG  7  7 1 1 
       ASN  8  8 1 1 
       GLU  9  9 1 1 
       LEU 10 10 1 1 
       GLY 11 11 1 1 
       LEU 12 12 1 1 
       PRO 13 13 1 1 
       LYS 14 14 1 1 
       MET 15 15 1 1 
       GLU 16 16 1 1 
       VAL 17 17 1 1 
       PHE 18 18 1 1 
       GLN 19 19 1 1 
       GLU 20 20 1 1 
       TYR 21 21 1 1 
       TYR 22 22 1 1 
       GLY 23 23 1 1 
       ILE 24 24 1 1 
       PRO 25 25 1 1 
       PRO 26 26 1 1 
       PRO 27 27 1 1 
       PRO 28 28 1 1 
       GLY 29 29 1 1 
       ALA 30 30 1 1 
       PHE 31 31 1 1 
       GLY 32 32 1 1 
       GLY 33 33 1 1 
       PHE 34 34 1 1 
       LEU 35 35 1 1 
       ARG 36 36 1 1 
       LEU 37 37 1 1 
       ASN 38 38 1 1 
       PRO 39 39 1 1 
       GLY 40 40 1 1 
       ASP 41 41 1 1 
       ILE 42 42 1 1 
       VAL 43 43 1 1 
       GLU 44 44 1 1 
       LEU 45 45 1 1 
       THR 46 46 1 1 
       LYS 47 47 1 1 
       ALA 48 48 1 1 
       GLU 49 49 1 1 
       ALA 50 50 1 1 
       GLU 51 51 1 1 
       HIS 52 52 1 1 
       ASN 53 53 1 1 
       TRP 54 54 1 1 
       TRP 55 55 1 1 
       GLU 56 56 1 1 
       GLY 57 57 1 1 
       ARG 58 58 1 1 
       ASN 59 59 1 1 
       THR 60 60 1 1 
       ALA 61 61 1 1 
       THR 62 62 1 1 
       ASN 63 63 1 1 
       GLU 64 64 1 1 
       VAL 65 65 1 1 
       GLY 66 66 1 1 
       TRP 67 67 1 1 
       PHE 68 68 1 1 
       PRO 69 69 1 1 
       CYS 70 70 1 1 
       ASN 71 71 1 1 
       ARG 72 72 1 1 
       VAL 73 73 1 1 
       HIS 74 74 1 1 
       PRO 75 75 1 1 
       TYR 76 76 1 1 
       VAL 77 77 1 1 
       HIS 78 78 1 1 
    stop_

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 2 . OR 1 1 
         79 2 . 3  . 1 1 
         79 3 . .  . 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 
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        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
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        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 
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        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 
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        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
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        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 
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        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
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        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
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        418 1 . .  . 1 1 
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        420 1 . .  . 1 1 
        421 1 . .  . 1 1 
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        423 1 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 . .  . 1 1 
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        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
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        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 . .  . 1 1 
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        440 1 . .  . 1 1 
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        442 1 . .  . 1 1 
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        445 1 . .  . 1 1 
        446 1 . .  . 1 1 
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        448 1 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 . .  . 1 1 
        458 1 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 2 . OR 1 1 
        712 2 . 3  . 1 1 
        712 3 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1  4 ASP HA   .  4 . HA   1 1 
          1 1 2 1 1  5 LYS H    .  5 . HN   1 1 
          2 1 1 1 1  4 ASP HA   .  4 . HA   1 1 
          2 1 2 1 1  8 ASN HD21 .  8 . HD21 1 1 
          3 1 1 1 1  4 ASP HA   .  4 . HA   1 1 
          3 1 2 1 1  8 ASN HD22 .  8 . HD22 1 1 
          4 1 1 1 1  5 LYS HA   .  5 . HA   1 1 
          4 1 2 1 1  5 LYS HB2  .  5 . HB2  1 1 
          5 1 1 1 1  5 LYS HB2  .  5 . HB2  1 1 
          5 1 2 1 1  6 LYS H    .  6 . HN   1 1 
          6 1 1 1 1  8 ASN HA   .  8 . HA   1 1 
          6 1 2 1 1  8 ASN QB   .  8 . HB2  1 1 
          7 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
          7 1 2 1 1  9 GLU HB2  .  9 . HB2  1 1 
          8 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
          8 1 2 1 1  9 GLU HB3  .  9 . HB3  1 1 
          9 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
          9 1 2 1 1 10 LEU H    . 10 . HN   1 1 
         10 1 1 1 1  9 GLU HB2  .  9 . HB2  1 1 
         10 1 2 1 1 10 LEU H    . 10 . HN   1 1 
         11 1 1 1 1  9 GLU HB3  .  9 . HB3  1 1 
         11 1 2 1 1 10 LEU H    . 10 . HN   1 1 
         12 1 1 1 1 10 LEU H    . 10 . HN   1 1 
         12 1 2 1 1 10 LEU MD1  . 10 . HD1% 1 1 
         13 1 1 1 1 10 LEU H    . 10 . HN   1 1 
         13 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
         14 1 1 1 1 10 LEU H    . 10 . HN   1 1 
         14 1 2 1 1 12 LEU HA   . 12 . HA   1 1 
         15 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
         15 1 2 1 1 10 LEU HB2  . 10 . HB2  1 1 
         16 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
         16 1 2 1 1 10 LEU HB2  . 10 . HB2  1 1 
         16 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
         17 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
         17 1 2 1 1 10 LEU HB3  . 10 . HB3  1 1 
         18 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
         18 1 2 1 1 10 LEU MD2  . 10 . HD2% 1 1 
         19 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
         19 1 2 1 1 11 GLY H    . 11 . HN   1 1 
         20 1 1 1 1 10 LEU HB2  . 10 . HB2  1 1 
         20 1 2 1 1 10 LEU MD2  . 10 . HD2% 1 1 
         21 1 1 1 1 10 LEU HB3  . 10 . HB3  1 1 
         21 1 2 1 1 10 LEU QD   . 10 . HD1% 1 1 
         22 1 1 1 1 10 LEU HB3  . 10 . HB3  1 1 
         22 1 2 1 1 11 GLY H    . 11 . HN   1 1 
         23 1 1 1 1 11 GLY H    . 11 . HN   1 1 
         23 1 2 1 1 12 LEU H    . 12 . HN   1 1 
         24 1 1 1 1 11 GLY H    . 11 . HN   1 1 
         24 1 2 1 1 12 LEU HA   . 12 . HA   1 1 
         25 1 1 1 1 11 GLY QA   . 11 . HA2  1 1 
         25 1 2 1 1 12 LEU H    . 12 . HN   1 1 
         26 1 1 1 1 12 LEU H    . 12 . HN   1 1 
         26 1 2 1 1 12 LEU HA   . 12 . HA   1 1 
         27 1 1 1 1 12 LEU H    . 12 . HN   1 1 
         27 1 2 1 1 12 LEU HB2  . 12 . HB2  1 1 
         28 1 1 1 1 12 LEU H    . 12 . HN   1 1 
         28 1 2 1 1 12 LEU MD1  . 12 . HD1% 1 1 
         29 1 1 1 1 12 LEU H    . 12 . HN   1 1 
         29 1 2 1 1 12 LEU MD2  . 12 . HD2% 1 1 
         30 1 1 1 1 12 LEU H    . 12 . HN   1 1 
         30 1 2 1 1 13 PRO HD2  . 13 . HD2  1 1 
         31 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
         31 1 2 1 1 12 LEU HB2  . 12 . HB2  1 1 
         32 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
         32 1 2 1 1 12 LEU HB3  . 12 . HB3  1 1 
         33 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
         33 1 2 1 1 13 PRO HD2  . 13 . HD2  1 1 
         34 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
         34 1 2 1 1 13 PRO HD3  . 13 . HD3  1 1 
         35 1 1 1 1 12 LEU HB2  . 12 . HB2  1 1 
         35 1 2 1 1 12 LEU MD1  . 12 . HD1% 1 1 
         36 1 1 1 1 12 LEU HB2  . 12 . HB2  1 1 
         36 1 2 1 1 12 LEU MD2  . 12 . HD2% 1 1 
         37 1 1 1 1 12 LEU HB2  . 12 . HB2  1 1 
         37 1 2 1 1 13 PRO HD2  . 13 . HD2  1 1 
         38 1 1 1 1 12 LEU HB2  . 12 . HB2  1 1 
         38 1 2 1 1 13 PRO HD3  . 13 . HD3  1 1 
         39 1 1 1 1 12 LEU HB3  . 12 . HB3  1 1 
         39 1 2 1 1 12 LEU MD1  . 12 . HD1% 1 1 
         40 1 1 1 1 12 LEU HB3  . 12 . HB3  1 1 
         40 1 2 1 1 12 LEU MD2  . 12 . HD2% 1 1 
         41 1 1 1 1 12 LEU HB3  . 12 . HB3  1 1 
         41 1 2 1 1 13 PRO HD2  . 13 . HD2  1 1 
         42 1 1 1 1 12 LEU HB3  . 12 . HB3  1 1 
         42 1 2 1 1 13 PRO HD3  . 13 . HD3  1 1 
         43 1 1 1 1 12 LEU MD2  . 12 . HD2% 1 1 
         43 1 2 1 1 13 PRO HD3  . 13 . HD3  1 1 
         44 1 1 1 1 13 PRO HA   . 13 . HA   1 1 
         44 1 2 1 1 13 PRO HB3  . 13 . HB3  1 1 
         45 1 1 1 1 13 PRO HA   . 13 . HA   1 1 
         45 1 2 1 1 13 PRO HD2  . 13 . HD2  1 1 
         46 1 1 1 1 13 PRO HA   . 13 . HA   1 1 
         46 1 2 1 1 13 PRO QG   . 13 . HG2  1 1 
         47 1 1 1 1 13 PRO HA   . 13 . HA   1 1 
         47 1 2 1 1 14 LYS H    . 14 . HN   1 1 
         48 1 1 1 1 13 PRO HB2  . 13 . HB2  1 1 
         48 1 2 1 1 13 PRO HD2  . 13 . HD2  1 1 
         49 1 1 1 1 13 PRO HB2  . 13 . HB2  1 1 
         49 1 2 1 1 13 PRO HD3  . 13 . HD3  1 1 
         50 1 1 1 1 13 PRO HB2  . 13 . HB2  1 1 
         50 1 2 1 1 45 LEU H    . 45 . HN   1 1 
         51 1 1 1 1 13 PRO HB3  . 13 . HB3  1 1 
         51 1 2 1 1 13 PRO HD2  . 13 . HD2  1 1 
         52 1 1 1 1 13 PRO HB3  . 13 . HB3  1 1 
         52 1 2 1 1 13 PRO HD3  . 13 . HD3  1 1 
         53 1 1 1 1 13 PRO HB3  . 13 . HB3  1 1 
         53 1 2 1 1 14 LYS H    . 14 . HN   1 1 
         54 1 1 1 1 13 PRO HD2  . 13 . HD2  1 1 
         54 1 2 1 1 13 PRO QG   . 13 . HG2  1 1 
         55 1 1 1 1 13 PRO HD2  . 13 . HD2  1 1 
         55 1 2 1 1 45 LEU H    . 45 . HN   1 1 
         56 1 1 1 1 13 PRO HD3  . 13 . HD3  1 1 
         56 1 2 1 1 13 PRO QG   . 13 . HG2  1 1 
         57 1 1 1 1 14 LYS H    . 14 . HN   1 1 
         57 1 2 1 1 14 LYS HA   . 14 . HA   1 1 
         58 1 1 1 1 14 LYS H    . 14 . HN   1 1 
         58 1 2 1 1 14 LYS HB2  . 14 . HB2  1 1 
         58 1 2 1 1 14 LYS HD2  . 14 . HD2  1 1 
         59 1 1 1 1 14 LYS H    . 14 . HN   1 1 
         59 1 2 1 1 14 LYS HG3  . 14 . HG3  1 1 
         60 1 1 1 1 14 LYS H    . 14 . HN   1 1 
         60 1 2 1 1 15 MET H    . 15 . HN   1 1 
         61 1 1 1 1 14 LYS H    . 14 . HN   1 1 
         61 1 2 1 1 15 MET HA   . 15 . HA   1 1 
         62 1 1 1 1 14 LYS H    . 14 . HN   1 1 
         62 1 2 1 1 15 MET HG2  . 15 . HG2  1 1 
         63 1 1 1 1 14 LYS H    . 14 . HN   1 1 
         63 1 2 1 1 42 ILE MG   . 42 . HG2% 1 1 
         64 1 1 1 1 14 LYS H    . 14 . HN   1 1 
         64 1 2 1 1 77 VAL H    . 77 . HN   1 1 
         65 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
         65 1 2 1 1 14 LYS HB2  . 14 . HB2  1 1 
         66 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
         66 1 2 1 1 14 LYS HB3  . 14 . HB3  1 1 
         67 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
         67 1 2 1 1 14 LYS HG3  . 14 . HG3  1 1 
         68 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
         68 1 2 1 1 15 MET H    . 15 . HN   1 1 
         69 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
         69 1 2 1 1 44 GLU HA   . 44 . HA   1 1 
         70 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
         70 1 2 1 1 44 GLU QG   . 44 . HG2  1 1 
         71 1 1 1 1 14 LYS HB2  . 14 . HB2  1 1 
         71 1 2 1 1 14 LYS HG3  . 14 . HG3  1 1 
         72 1 1 1 1 14 LYS HB2  . 14 . HB2  1 1 
         72 1 2 1 1 42 ILE MG   . 42 . HG2% 1 1 
         73 1 1 1 1 14 LYS HB2  . 14 . HB2  1 1 
         73 1 2 1 1 76 TYR HB2  . 76 . HB2  1 1 
         74 1 1 1 1 14 LYS HB2  . 14 . HB2  1 1 
         74 1 2 1 1 76 TYR QD   . 76 . HD%  1 1 
         75 1 1 1 1 14 LYS HB3  . 14 . HB3  1 1 
         75 1 1 1 1 14 LYS HD2  . 14 . HD2  1 1 
         75 1 2 1 1 76 TYR QD   . 76 . HD%  1 1 
         76 1 1 1 1 14 LYS HB3  . 14 . HB3  1 1 
         76 1 2 1 1 42 ILE MG   . 42 . HG2% 1 1 
         77 1 1 1 1 14 LYS HB3  . 14 . HB3  1 1 
         77 1 2 1 1 76 TYR HB2  . 76 . HB2  1 1 
         78 1 1 1 1 14 LYS HB3  . 14 . HB3  1 1 
         78 1 2 1 1 76 TYR HB3  . 76 . HB3  1 1 
         79 2 1 1 1 14 LYS QD   . 14 . HD2  1 1 
         79 2 2 1 1 14 LYS QE   . 14 . HE2  1 1 
         79 3 1 1 1 14 LYS HE3  . 14 . HE3  1 1 
         79 3 2 1 1 14 LYS HG2  . 14 . HG2  1 1 
         80 1 1 1 1 14 LYS HD2  . 14 . HD2  1 1 
         80 1 1 1 1 14 LYS HG2  . 14 . HG2  1 1 
         80 1 2 1 1 15 MET H    . 15 . HN   1 1 
         81 1 1 1 1 14 LYS QE   . 14 . HE2  1 1 
         81 1 2 1 1 14 LYS HG3  . 14 . HG3  1 1 
         82 1 1 1 1 14 LYS HG3  . 14 . HG3  1 1 
         82 1 2 1 1 15 MET H    . 15 . HN   1 1 
         83 1 1 1 1 14 LYS HG3  . 14 . HG3  1 1 
         83 1 2 1 1 42 ILE MG   . 42 . HG2% 1 1 
         84 1 1 1 1 14 LYS HG3  . 14 . HG3  1 1 
         84 1 2 1 1 44 GLU HA   . 44 . HA   1 1 
         85 1 1 1 1 14 LYS HG3  . 14 . HG3  1 1 
         85 1 2 1 1 44 GLU QG   . 44 . HG2  1 1 
         86 1 1 1 1 15 MET H    . 15 . HN   1 1 
         86 1 2 1 1 15 MET HA   . 15 . HA   1 1 
         87 1 1 1 1 15 MET H    . 15 . HN   1 1 
         87 1 2 1 1 15 MET ME   . 15 . HE%  1 1 
         88 1 1 1 1 15 MET H    . 15 . HN   1 1 
         88 1 2 1 1 15 MET HG2  . 15 . HG2  1 1 
         89 1 1 1 1 15 MET H    . 15 . HN   1 1 
         89 1 2 1 1 15 MET HG3  . 15 . HG3  1 1 
         90 1 1 1 1 15 MET H    . 15 . HN   1 1 
         90 1 2 1 1 16 GLU H    . 16 . HN   1 1 
         91 1 1 1 1 15 MET H    . 15 . HN   1 1 
         91 1 2 1 1 42 ILE H    . 42 . HN   1 1 
         92 1 1 1 1 15 MET H    . 15 . HN   1 1 
         92 1 2 1 1 42 ILE HA   . 42 . HA   1 1 
         93 1 1 1 1 15 MET H    . 15 . HN   1 1 
         93 1 2 1 1 42 ILE MG   . 42 . HG2% 1 1 
         94 1 1 1 1 15 MET H    . 15 . HN   1 1 
         94 1 2 1 1 43 VAL H    . 43 . HN   1 1 
         95 1 1 1 1 15 MET H    . 15 . HN   1 1 
         95 1 2 1 1 43 VAL MG1  . 43 . HG1% 1 1 
         96 1 1 1 1 15 MET H    . 15 . HN   1 1 
         96 1 2 1 1 45 LEU H    . 45 . HN   1 1 
         97 1 1 1 1 15 MET HA   . 15 . HA   1 1 
         97 1 2 1 1 15 MET HB2  . 15 . HB2  1 1 
         98 1 1 1 1 15 MET HA   . 15 . HA   1 1 
         98 1 2 1 1 15 MET HB3  . 15 . HB3  1 1 
         99 1 1 1 1 15 MET HA   . 15 . HA   1 1 
         99 1 2 1 1 15 MET HG3  . 15 . HG3  1 1 
        100 1 1 1 1 15 MET HA   . 15 . HA   1 1 
        100 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        101 1 1 1 1 15 MET HA   . 15 . HA   1 1 
        101 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        102 1 1 1 1 15 MET HA   . 15 . HA   1 1 
        102 1 2 1 1 75 PRO HA   . 75 . HA   1 1 
        103 1 1 1 1 15 MET HA   . 15 . HA   1 1 
        103 1 2 1 1 76 TYR H    . 76 . HN   1 1 
        104 1 1 1 1 15 MET HA   . 15 . HA   1 1 
        104 1 2 1 1 76 TYR HB3  . 76 . HB3  1 1 
        105 1 1 1 1 15 MET HB2  . 15 . HB2  1 1 
        105 1 2 1 1 15 MET HG3  . 15 . HG3  1 1 
        106 1 1 1 1 15 MET HB2  . 15 . HB2  1 1 
        106 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        107 1 1 1 1 15 MET HB2  . 15 . HB2  1 1 
        107 1 2 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        108 1 1 1 1 15 MET HB2  . 15 . HB2  1 1 
        108 1 2 1 1 73 VAL MG2  . 73 . HG2% 1 1 
        109 1 1 1 1 15 MET HB2  . 15 . HB2  1 1 
        109 1 2 1 1 74 HIS H    . 74 . HN   1 1 
        110 1 1 1 1 15 MET HB3  . 15 . HB3  1 1 
        110 1 2 1 1 43 VAL H    . 43 . HN   1 1 
        111 1 1 1 1 15 MET HB3  . 15 . HB3  1 1 
        111 1 2 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        112 1 1 1 1 15 MET HB3  . 15 . HB3  1 1 
        112 1 2 1 1 73 VAL MG2  . 73 . HG2% 1 1 
        113 1 1 1 1 15 MET HB3  . 15 . HB3  1 1 
        113 1 2 1 1 76 TYR H    . 76 . HN   1 1 
        114 1 1 1 1 15 MET ME   . 15 . HE%  1 1 
        114 1 2 1 1 15 MET HG3  . 15 . HG3  1 1 
        115 1 1 1 1 15 MET ME   . 15 . HE%  1 1 
        115 1 2 1 1 75 PRO HA   . 75 . HA   1 1 
        116 1 1 1 1 15 MET HG3  . 15 . HG3  1 1 
        116 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        117 1 1 1 1 15 MET HG3  . 15 . HG3  1 1 
        117 1 2 1 1 73 VAL MG2  . 73 . HG2% 1 1 
        118 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        118 1 2 1 1 16 GLU HB2  . 16 . HB3  1 1 
        118 1 2 1 1 16 GLU HG3  . 16 . HG3  1 1 
        119 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        119 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        120 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        120 1 2 1 1 42 ILE MD   . 42 . HD1% 1 1 
        121 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        121 1 2 1 1 43 VAL H    . 43 . HN   1 1 
        122 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        122 1 2 1 1 73 VAL HA   . 73 . HA   1 1 
        123 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        123 1 2 1 1 73 VAL MG2  . 73 . HG2% 1 1 
        124 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        124 1 2 1 1 74 HIS H    . 74 . HN   1 1 
        125 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        125 1 2 1 1 74 HIS HD2  . 74 . HD2  1 1 
        126 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        126 1 2 1 1 75 PRO HA   . 75 . HA   1 1 
        127 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        127 1 2 1 1 76 TYR H    . 76 . HN   1 1 
        128 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        128 1 2 1 1 76 TYR HA   . 76 . HA   1 1 
        129 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        129 1 2 1 1 76 TYR QD   . 76 . HD%  1 1 
        130 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        130 1 2 1 1 16 GLU HB2  . 16 . HB3  1 1 
        130 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
        131 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        131 1 2 1 1 16 GLU HB3  . 16 . HB2  1 1 
        132 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        132 1 2 1 1 16 GLU HG2  . 16 . HG2  1 1 
        133 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        133 1 2 1 1 16 GLU HG3  . 16 . HG3  1 1 
        134 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        134 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        135 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        135 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        136 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        136 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        137 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        137 1 2 1 1 42 ILE HA   . 42 . HA   1 1 
        138 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        138 1 2 1 1 43 VAL H    . 43 . HN   1 1 
        139 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        139 1 2 1 1 74 HIS H    . 74 . HN   1 1 
        140 1 1 1 1 16 GLU HB2  . 16 . HB3  1 1 
        140 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        140 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        141 1 1 1 1 16 GLU HB2  . 16 . HB3  1 1 
        141 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        141 1 2 1 1 40 GLY HA2  . 40 . HA2  1 1 
        142 1 1 1 1 16 GLU HB2  . 16 . HB3  1 1 
        142 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        142 1 2 1 1 42 ILE MD   . 42 . HD1% 1 1 
        143 1 1 1 1 16 GLU HB2  . 16 . HB3  1 1 
        143 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        143 1 2 1 1 76 TYR HA   . 76 . HA   1 1 
        144 1 1 1 1 16 GLU HB2  . 16 . HB3  1 1 
        144 1 1 1 1 16 GLU HG2  . 16 . HG2  1 1 
        144 1 2 1 1 40 GLY HA3  . 40 . HA1  1 1 
        145 1 1 1 1 16 GLU HB2  . 16 . HB3  1 1 
        145 1 1 1 1 16 GLU HG3  . 16 . HG3  1 1 
        145 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        146 1 1 1 1 16 GLU HB2  . 16 . HB3  1 1 
        146 1 1 1 1 16 GLU HG3  . 16 . HG3  1 1 
        146 1 2 1 1 74 HIS HD2  . 74 . HD2  1 1 
        147 1 1 1 1 16 GLU HB2  . 16 . HB3  1 1 
        147 1 1 1 1 16 GLU HG3  . 16 . HG3  1 1 
        147 1 2 1 1 76 TYR HB3  . 76 . HB3  1 1 
        148 1 1 1 1 16 GLU HB2  . 16 . HB3  1 1 
        148 1 2 1 1 74 HIS HD2  . 74 . HD2  1 1 
        149 1 1 1 1 16 GLU HB2  . 16 . HB3  1 1 
        149 1 2 1 1 76 TYR HA   . 76 . HA   1 1 
        150 1 1 1 1 16 GLU HB3  . 16 . HB2  1 1 
        150 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        151 1 1 1 1 16 GLU HB3  . 16 . HB2  1 1 
        151 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        152 1 1 1 1 16 GLU HB3  . 16 . HB2  1 1 
        152 1 2 1 1 42 ILE MD   . 42 . HD1% 1 1 
        153 1 1 1 1 16 GLU HB3  . 16 . HB2  1 1 
        153 1 2 1 1 76 TYR HA   . 76 . HA   1 1 
        154 1 1 1 1 16 GLU HB3  . 16 . HB2  1 1 
        154 1 2 1 1 76 TYR QD   . 76 . HD%  1 1 
        155 1 1 1 1 16 GLU HG2  . 16 . HG2  1 1 
        155 1 2 1 1 42 ILE MD   . 42 . HD1% 1 1 
        156 1 1 1 1 16 GLU HG2  . 16 . HG2  1 1 
        156 1 2 1 1 76 TYR H    . 76 . HN   1 1 
        157 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        157 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        158 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        158 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        159 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        159 1 2 1 1 17 VAL MG1  . 17 . HG2% 1 1 
        160 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        160 1 2 1 1 17 VAL MG2  . 17 . HG1% 1 1 
        161 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        161 1 2 1 1 39 PRO HA   . 39 . HA   1 1 
        162 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        162 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        163 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        163 1 2 1 1 40 GLY HA3  . 40 . HA1  1 1 
        164 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        164 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        165 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        165 1 2 1 1 41 ASP QB   . 41 . HB2  1 1 
        166 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        166 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        167 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        167 1 2 1 1 42 ILE HA   . 42 . HA   1 1 
        168 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        168 1 2 1 1 42 ILE MD   . 42 . HD1% 1 1 
        169 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        169 1 2 1 1 43 VAL H    . 43 . HN   1 1 
        170 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        170 1 2 1 1 73 VAL HA   . 73 . HA   1 1 
        171 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        171 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        172 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        172 1 2 1 1 17 VAL MG1  . 17 . HG2% 1 1 
        173 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        173 1 2 1 1 18 PHE H    . 18 . HN   1 1 
        174 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        174 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        175 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        175 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        176 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        176 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        177 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        177 1 2 1 1 73 VAL HA   . 73 . HA   1 1 
        178 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        178 1 2 1 1 73 VAL HB   . 73 . HB   1 1 
        179 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        179 1 2 1 1 73 VAL MG2  . 73 . HG2% 1 1 
        180 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        180 1 2 1 1 74 HIS H    . 74 . HN   1 1 
        181 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        181 1 2 1 1 17 VAL MG1  . 17 . HG2% 1 1 
        182 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        182 1 2 1 1 17 VAL MG2  . 17 . HG1% 1 1 
        183 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        183 1 2 1 1 38 ASN H    . 38 . HN   1 1 
        184 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        184 1 2 1 1 39 PRO HA   . 39 . HA   1 1 
        185 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        185 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        186 1 1 1 1 17 VAL MG1  . 17 . HG2% 1 1 
        186 1 2 1 1 18 PHE HA   . 18 . HA   1 1 
        187 1 1 1 1 17 VAL MG1  . 17 . HG2% 1 1 
        187 1 2 1 1 20 GLU H    . 20 . HN   1 1 
        188 1 1 1 1 17 VAL MG1  . 17 . HG2% 1 1 
        188 1 2 1 1 37 LEU HB3  . 37 . HB2  1 1 
        189 1 1 1 1 17 VAL MG1  . 17 . HG2% 1 1 
        189 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        190 1 1 1 1 17 VAL MG1  . 17 . HG2% 1 1 
        190 1 2 1 1 73 VAL HA   . 73 . HA   1 1 
        191 1 1 1 1 17 VAL MG2  . 17 . HG1% 1 1 
        191 1 2 1 1 18 PHE H    . 18 . HN   1 1 
        192 1 1 1 1 17 VAL MG2  . 17 . HG1% 1 1 
        192 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        193 1 1 1 1 17 VAL MG2  . 17 . HG1% 1 1 
        193 1 2 1 1 37 LEU HB2  . 37 . HB3  1 1 
        194 1 1 1 1 17 VAL MG2  . 17 . HG1% 1 1 
        194 1 2 1 1 37 LEU HB3  . 37 . HB2  1 1 
        195 1 1 1 1 17 VAL MG2  . 17 . HG1% 1 1 
        195 1 2 1 1 38 ASN H    . 38 . HN   1 1 
        196 1 1 1 1 17 VAL MG2  . 17 . HG1% 1 1 
        196 1 2 1 1 39 PRO HA   . 39 . HA   1 1 
        197 1 1 1 1 17 VAL MG2  . 17 . HG1% 1 1 
        197 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        198 1 1 1 1 17 VAL MG2  . 17 . HG1% 1 1 
        198 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        199 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        199 1 2 1 1 18 PHE HA   . 18 . HA   1 1 
        200 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        200 1 2 1 1 18 PHE HB2  . 18 . HB2  1 1 
        201 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        201 1 2 1 1 18 PHE HB3  . 18 . HB3  1 1 
        202 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        202 1 2 1 1 18 PHE QD   . 18 . HD%  1 1 
        203 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        203 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        204 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        204 1 2 1 1 19 GLN HB2  . 19 . HB2  1 1 
        205 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        205 1 2 1 1 19 GLN HB3  . 19 . HB3  1 1 
        206 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        206 1 2 1 1 39 PRO HA   . 39 . HA   1 1 
        207 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        207 1 2 1 1 73 VAL H    . 73 . HN   1 1 
        208 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        208 1 2 1 1 73 VAL HA   . 73 . HA   1 1 
        209 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        209 1 2 1 1 73 VAL HB   . 73 . HB   1 1 
        210 1 1 1 1 18 PHE H    . 18 . HN   1 1 
        210 1 2 1 1 74 HIS H    . 74 . HN   1 1 
        211 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
        211 1 2 1 1 18 PHE HB2  . 18 . HB2  1 1 
        212 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
        212 1 2 1 1 18 PHE HB3  . 18 . HB3  1 1 
        213 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
        213 1 2 1 1 18 PHE QD   . 18 . HD%  1 1 
        214 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
        214 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        215 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
        215 1 2 1 1 39 PRO HA   . 39 . HA   1 1 
        216 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
        216 1 2 1 1 39 PRO HB3  . 39 . HB3  1 1 
        217 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
        217 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        218 1 1 1 1 18 PHE HB2  . 18 . HB2  1 1 
        218 1 2 1 1 18 PHE QD   . 18 . HD%  1 1 
        219 1 1 1 1 18 PHE HB2  . 18 . HB2  1 1 
        219 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        220 1 1 1 1 18 PHE HB3  . 18 . HB3  1 1 
        220 1 2 1 1 18 PHE QD   . 18 . HD%  1 1 
        221 1 1 1 1 18 PHE HB3  . 18 . HB3  1 1 
        221 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        222 1 1 1 1 18 PHE QD   . 18 . HD%  1 1 
        222 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        223 1 1 1 1 18 PHE QD   . 18 . HD%  1 1 
        223 1 2 1 1 73 VAL H    . 73 . HN   1 1 
        224 1 1 1 1 18 PHE QD   . 18 . HD%  1 1 
        224 1 2 1 1 73 VAL HA   . 73 . HA   1 1 
        225 1 1 1 1 18 PHE QD   . 18 . HD%  1 1 
        225 1 2 1 1 74 HIS H    . 74 . HN   1 1 
        226 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        226 1 2 1 1 19 GLN HA   . 19 . HA   1 1 
        227 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        227 1 2 1 1 19 GLN HB3  . 19 . HB3  1 1 
        228 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        228 1 2 1 1 20 GLU H    . 20 . HN   1 1 
        229 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        229 1 2 1 1 39 PRO HA   . 39 . HA   1 1 
        229 1 2 1 1 39 PRO HD3  . 39 . HD3  1 1 
        230 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        230 1 2 1 1 72 ARG HD2  . 72 . HD3  1 1 
        231 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        231 1 2 1 1 73 VAL HA   . 73 . HA   1 1 
        232 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        232 1 2 1 1 73 VAL HB   . 73 . HB   1 1 
        233 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        233 1 2 1 1 74 HIS H    . 74 . HN   1 1 
        234 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
        234 1 2 1 1 19 GLN HB2  . 19 . HB2  1 1 
        235 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
        235 1 2 1 1 19 GLN HB3  . 19 . HB3  1 1 
        236 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
        236 1 2 1 1 19 GLN HG2  . 19 . HG2  1 1 
        237 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
        237 1 2 1 1 19 GLN HG3  . 19 . HG3  1 1 
        238 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
        238 1 2 1 1 20 GLU H    . 20 . HN   1 1 
        239 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
        239 1 2 1 1 39 PRO HG3  . 39 . HG3  1 1 
        240 1 1 1 1 19 GLN HB2  . 19 . HB2  1 1 
        240 1 2 1 1 20 GLU H    . 20 . HN   1 1 
        241 1 1 1 1 19 GLN HB2  . 19 . HB2  1 1 
        241 1 2 1 1 72 ARG HD2  . 72 . HD3  1 1 
        242 1 1 1 1 19 GLN HB2  . 19 . HB2  1 1 
        242 1 2 1 1 72 ARG HD3  . 72 . HD2  1 1 
        243 1 1 1 1 19 GLN HE21 . 19 . HE21 1 1 
        243 1 2 1 1 73 VAL H    . 73 . HN   1 1 
        244 1 1 1 1 19 GLN HE22 . 19 . HE22 1 1 
        244 1 2 1 1 73 VAL H    . 73 . HN   1 1 
        245 1 1 1 1 19 GLN HG2  . 19 . HG2  1 1 
        245 1 2 1 1 20 GLU H    . 20 . HN   1 1 
        246 1 1 1 1 19 GLN HG2  . 19 . HG2  1 1 
        246 1 2 1 1 72 ARG HD3  . 72 . HD2  1 1 
        247 1 1 1 1 20 GLU H    . 20 . HN   1 1 
        247 1 2 1 1 20 GLU HA   . 20 . HA   1 1 
        248 1 1 1 1 20 GLU H    . 20 . HN   1 1 
        248 1 2 1 1 20 GLU QB   . 20 . HB2  1 1 
        249 1 1 1 1 20 GLU H    . 20 . HN   1 1 
        249 1 2 1 1 20 GLU QG   . 20 . HG2  1 1 
        250 1 1 1 1 20 GLU H    . 20 . HN   1 1 
        250 1 2 1 1 21 TYR H    . 21 . HN   1 1 
        251 1 1 1 1 20 GLU H    . 20 . HN   1 1 
        251 1 2 1 1 38 ASN HA   . 38 . HA   1 1 
        252 1 1 1 1 20 GLU H    . 20 . HN   1 1 
        252 1 2 1 1 39 PRO HD3  . 39 . HD3  1 1 
        253 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
        253 1 2 1 1 20 GLU QB   . 20 . HB2  1 1 
        254 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
        254 1 2 1 1 20 GLU QG   . 20 . HG2  1 1 
        255 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
        255 1 2 1 1 21 TYR H    . 21 . HN   1 1 
        256 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
        256 1 2 1 1 37 LEU H    . 37 . HN   1 1 
        257 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
        257 1 2 1 1 38 ASN HA   . 38 . HA   1 1 
        258 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
        258 1 2 1 1 39 PRO HD3  . 39 . HD3  1 1 
        259 1 1 1 1 20 GLU QB   . 20 . HB2  1 1 
        259 1 2 1 1 20 GLU QG   . 20 . HG2  1 1 
        260 1 1 1 1 20 GLU QB   . 20 . HB2  1 1 
        260 1 2 1 1 21 TYR H    . 21 . HN   1 1 
        261 1 1 1 1 20 GLU QB   . 20 . HB2  1 1 
        261 1 2 1 1 22 TYR QD   . 22 . HD%  1 1 
        262 1 1 1 1 20 GLU QB   . 20 . HB2  1 1 
        262 1 2 1 1 22 TYR QE   . 22 . HE%  1 1 
        263 1 1 1 1 20 GLU QB   . 20 . HB2  1 1 
        263 1 2 1 1 38 ASN HA   . 38 . HA   1 1 
        264 1 1 1 1 20 GLU QB   . 20 . HB2  1 1 
        264 1 2 1 1 39 PRO HD3  . 39 . HD3  1 1 
        265 1 1 1 1 20 GLU HB2  . 20 . HB2  1 1 
        265 1 2 1 1 22 TYR QE   . 22 . HE%  1 1 
        266 1 1 1 1 20 GLU QG   . 20 . HG2  1 1 
        266 1 2 1 1 21 TYR H    . 21 . HN   1 1 
        267 1 1 1 1 20 GLU QG   . 20 . HG2  1 1 
        267 1 2 1 1 22 TYR QE   . 22 . HE%  1 1 
        268 1 1 1 1 20 GLU QG   . 20 . HG2  1 1 
        268 1 2 1 1 39 PRO HD3  . 39 . HD3  1 1 
        269 1 1 1 1 21 TYR H    . 21 . HN   1 1 
        269 1 2 1 1 21 TYR HA   . 21 . HA   1 1 
        270 1 1 1 1 21 TYR H    . 21 . HN   1 1 
        270 1 2 1 1 21 TYR HB2  . 21 . HB2  1 1 
        271 1 1 1 1 21 TYR H    . 21 . HN   1 1 
        271 1 2 1 1 21 TYR HB3  . 21 . HB3  1 1 
        272 1 1 1 1 21 TYR H    . 21 . HN   1 1 
        272 1 2 1 1 22 TYR QD   . 22 . HD%  1 1 
        273 1 1 1 1 21 TYR H    . 21 . HN   1 1 
        273 1 2 1 1 37 LEU H    . 37 . HN   1 1 
        274 1 1 1 1 21 TYR H    . 21 . HN   1 1 
        274 1 2 1 1 37 LEU HA   . 37 . HA   1 1 
        275 1 1 1 1 21 TYR H    . 21 . HN   1 1 
        275 1 2 1 1 37 LEU HB2  . 37 . HB3  1 1 
        276 1 1 1 1 21 TYR H    . 21 . HN   1 1 
        276 1 2 1 1 37 LEU HB3  . 37 . HB2  1 1 
        277 1 1 1 1 21 TYR H    . 21 . HN   1 1 
        277 1 2 1 1 38 ASN HA   . 38 . HA   1 1 
        278 1 1 1 1 21 TYR H    . 21 . HN   1 1 
        278 1 2 1 1 39 PRO HD3  . 39 . HD3  1 1 
        279 1 1 1 1 21 TYR HA   . 21 . HA   1 1 
        279 1 2 1 1 21 TYR HB2  . 21 . HB2  1 1 
        280 1 1 1 1 21 TYR HA   . 21 . HA   1 1 
        280 1 2 1 1 21 TYR HB3  . 21 . HB3  1 1 
        281 1 1 1 1 21 TYR HA   . 21 . HA   1 1 
        281 1 2 1 1 21 TYR QE   . 21 . HE%  1 1 
        282 1 1 1 1 21 TYR HB2  . 21 . HB2  1 1 
        282 1 2 1 1 37 LEU H    . 37 . HN   1 1 
        283 1 1 1 1 21 TYR HB3  . 21 . HB3  1 1 
        283 1 2 1 1 37 LEU H    . 37 . HN   1 1 
        284 1 1 1 1 21 TYR HB3  . 21 . HB3  1 1 
        284 1 2 1 1 37 LEU MD1  . 37 . HD2% 1 1 
        285 1 1 1 1 21 TYR QE   . 21 . HE%  1 1 
        285 1 2 1 1 25 PRO QG   . 25 . HG2  1 1 
        286 1 1 1 1 21 TYR QE   . 21 . HE%  1 1 
        286 1 2 1 1 34 PHE QE   . 34 . HE%  1 1 
        287 1 1 1 1 21 TYR QE   . 21 . HE%  1 1 
        287 1 2 1 1 34 PHE HZ   . 34 . HZ   1 1 
        288 1 1 1 1 22 TYR H    . 22 . HN   1 1 
        288 1 2 1 1 22 TYR HB2  . 22 . HB2  1 1 
        289 1 1 1 1 22 TYR H    . 22 . HN   1 1 
        289 1 2 1 1 22 TYR QD   . 22 . HD%  1 1 
        290 1 1 1 1 22 TYR H    . 22 . HN   1 1 
        290 1 2 1 1 23 GLY H    . 23 . HN   1 1 
        291 1 1 1 1 22 TYR H    . 22 . HN   1 1 
        291 1 2 1 1 24 ILE H    . 24 . HN   1 1 
        292 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
        292 1 2 1 1 22 TYR HB2  . 22 . HB2  1 1 
        293 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
        293 1 2 1 1 22 TYR HB3  . 22 . HB3  1 1 
        294 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
        294 1 2 1 1 22 TYR QD   . 22 . HD%  1 1 
        295 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
        295 1 2 1 1 23 GLY QA   . 23 . HA2  1 1 
        296 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
        296 1 2 1 1 36 ARG QB   . 36 . HB2  1 1 
        296 1 2 1 1 36 ARG HG3  . 36 . HG3  1 1 
        297 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
        297 1 2 1 1 36 ARG HG2  . 36 . HG2  1 1 
        298 1 1 1 1 22 TYR HB2  . 22 . HB2  1 1 
        298 1 2 1 1 22 TYR QD   . 22 . HD%  1 1 
        299 1 1 1 1 22 TYR HB3  . 22 . HB3  1 1 
        299 1 2 1 1 22 TYR QD   . 22 . HD%  1 1 
        300 1 1 1 1 22 TYR QD   . 22 . HD%  1 1 
        300 1 2 1 1 36 ARG QD   . 36 . HD2  1 1 
        301 1 1 1 1 22 TYR QD   . 22 . HD%  1 1 
        301 1 2 1 1 36 ARG HG3  . 36 . HG3  1 1 
        302 1 1 1 1 23 GLY H    . 23 . HN   1 1 
        302 1 2 1 1 24 ILE H    . 24 . HN   1 1 
        303 1 1 1 1 23 GLY H    . 23 . HN   1 1 
        303 1 2 1 1 36 ARG H    . 36 . HN   1 1 
        304 1 1 1 1 23 GLY QA   . 23 . HA2  1 1 
        304 1 2 1 1 24 ILE H    . 24 . HN   1 1 
        305 1 1 1 1 23 GLY QA   . 23 . HA2  1 1 
        305 1 2 1 1 34 PHE H    . 34 . HN   1 1 
        306 1 1 1 1 23 GLY QA   . 23 . HA2  1 1 
        306 1 2 1 1 34 PHE HA   . 34 . HA   1 1 
        307 1 1 1 1 23 GLY QA   . 23 . HA2  1 1 
        307 1 2 1 1 34 PHE HB2  . 34 . HB2  1 1 
        308 1 1 1 1 23 GLY QA   . 23 . HA2  1 1 
        308 1 2 1 1 34 PHE HB3  . 34 . HB3  1 1 
        309 1 1 1 1 23 GLY QA   . 23 . HA2  1 1 
        309 1 2 1 1 34 PHE QD   . 34 . HD%  1 1 
        310 1 1 1 1 23 GLY QA   . 23 . HA2  1 1 
        310 1 2 1 1 34 PHE QE   . 34 . HE%  1 1 
        311 1 1 1 1 23 GLY QA   . 23 . HA2  1 1 
        311 1 2 1 1 34 PHE HZ   . 34 . HZ   1 1 
        312 1 1 1 1 24 ILE H    . 24 . HN   1 1 
        312 1 2 1 1 24 ILE HA   . 24 . HA   1 1 
        313 1 1 1 1 24 ILE H    . 24 . HN   1 1 
        313 1 2 1 1 24 ILE HB   . 24 . HB   1 1 
        314 1 1 1 1 24 ILE H    . 24 . HN   1 1 
        314 1 2 1 1 24 ILE MD   . 24 . HD1% 1 1 
        315 1 1 1 1 24 ILE H    . 24 . HN   1 1 
        315 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1 
        316 1 1 1 1 24 ILE H    . 24 . HN   1 1 
        316 1 2 1 1 24 ILE MG   . 24 . HG2% 1 1 
        317 1 1 1 1 24 ILE H    . 24 . HN   1 1 
        317 1 2 1 1 25 PRO HA   . 25 . HA   1 1 
        318 1 1 1 1 24 ILE H    . 24 . HN   1 1 
        318 1 2 1 1 25 PRO HD2  . 25 . HD2  1 1 
        319 1 1 1 1 24 ILE H    . 24 . HN   1 1 
        319 1 2 1 1 34 PHE HB2  . 34 . HB2  1 1 
        320 1 1 1 1 24 ILE H    . 24 . HN   1 1 
        320 1 2 1 1 34 PHE QE   . 34 . HE%  1 1 
        321 1 1 1 1 24 ILE H    . 24 . HN   1 1 
        321 1 2 1 1 34 PHE HZ   . 34 . HZ   1 1 
        322 1 1 1 1 24 ILE HA   . 24 . HA   1 1 
        322 1 2 1 1 24 ILE HB   . 24 . HB   1 1 
        323 1 1 1 1 24 ILE HA   . 24 . HA   1 1 
        323 1 2 1 1 24 ILE MD   . 24 . HD1% 1 1 
        324 1 1 1 1 24 ILE HA   . 24 . HA   1 1 
        324 1 2 1 1 24 ILE HG13 . 24 . HG13 1 1 
        325 1 1 1 1 24 ILE HA   . 24 . HA   1 1 
        325 1 2 1 1 24 ILE MG   . 24 . HG2% 1 1 
        326 1 1 1 1 24 ILE HA   . 24 . HA   1 1 
        326 1 2 1 1 25 PRO HA   . 25 . HA   1 1 
        327 1 1 1 1 24 ILE HA   . 24 . HA   1 1 
        327 1 2 1 1 26 PRO QD   . 26 . HD2  1 1 
        328 1 1 1 1 24 ILE HB   . 24 . HB   1 1 
        328 1 2 1 1 24 ILE MD   . 24 . HD1% 1 1 
        329 1 1 1 1 24 ILE HB   . 24 . HB   1 1 
        329 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1 
        330 1 1 1 1 24 ILE HB   . 24 . HB   1 1 
        330 1 2 1 1 24 ILE MG   . 24 . HG2% 1 1 
        331 1 1 1 1 24 ILE MD   . 24 . HD1% 1 1 
        331 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1 
        332 1 1 1 1 24 ILE MD   . 24 . HD1% 1 1 
        332 1 2 1 1 24 ILE HG13 . 24 . HG13 1 1 
        333 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1 
        333 1 2 1 1 24 ILE MG   . 24 . HG2% 1 1 
        334 1 1 1 1 24 ILE MG   . 24 . HG2% 1 1 
        334 1 2 1 1 25 PRO HA   . 25 . HA   1 1 
        335 1 1 1 1 24 ILE MG   . 24 . HG2% 1 1 
        335 1 2 1 1 25 PRO HB2  . 25 . HB2  1 1 
        336 1 1 1 1 24 ILE MG   . 24 . HG2% 1 1 
        336 1 2 1 1 25 PRO HB3  . 25 . HB3  1 1 
        337 1 1 1 1 24 ILE MG   . 24 . HG2% 1 1 
        337 1 2 1 1 25 PRO HD3  . 25 . HD3  1 1 
        338 1 1 1 1 24 ILE MG   . 24 . HG2% 1 1 
        338 1 2 1 1 26 PRO QD   . 26 . HD2  1 1 
        339 1 1 1 1 25 PRO HA   . 25 . HA   1 1 
        339 1 2 1 1 25 PRO HB3  . 25 . HB3  1 1 
        340 1 1 1 1 25 PRO HA   . 25 . HA   1 1 
        340 1 2 1 1 25 PRO QG   . 25 . HG2  1 1 
        341 1 1 1 1 25 PRO HA   . 25 . HA   1 1 
        341 1 2 1 1 26 PRO QD   . 26 . HD2  1 1 
        342 1 1 1 1 25 PRO HB2  . 25 . HB2  1 1 
        342 1 2 1 1 25 PRO HD2  . 25 . HD2  1 1 
        343 1 1 1 1 25 PRO HB2  . 25 . HB2  1 1 
        343 1 2 1 1 26 PRO QD   . 26 . HD2  1 1 
        344 1 1 1 1 25 PRO HB3  . 25 . HB3  1 1 
        344 1 2 1 1 25 PRO HD3  . 25 . HD3  1 1 
        345 1 1 1 1 25 PRO HB3  . 25 . HB3  1 1 
        345 1 2 1 1 26 PRO QD   . 26 . HD2  1 1 
        346 1 1 1 1 25 PRO HD2  . 25 . HD2  1 1 
        346 1 2 1 1 25 PRO QG   . 25 . HG2  1 1 
        347 1 1 1 1 25 PRO HD3  . 25 . HD3  1 1 
        347 1 2 1 1 25 PRO QG   . 25 . HG2  1 1 
        348 1 1 1 1 26 PRO HA   . 26 . HA   1 1 
        348 1 2 1 1 26 PRO HB3  . 26 . HB3  1 1 
        349 1 1 1 1 26 PRO HA   . 26 . HA   1 1 
        349 1 2 1 1 26 PRO HG3  . 26 . HG3  1 1 
        350 1 1 1 1 26 PRO HA   . 26 . HA   1 1 
        350 1 2 1 1 27 PRO HD2  . 27 . HD2  1 1 
        351 1 1 1 1 26 PRO HA   . 26 . HA   1 1 
        351 1 2 1 1 27 PRO HD3  . 27 . HD3  1 1 
        352 1 1 1 1 26 PRO HA   . 26 . HA   1 1 
        352 1 2 1 1 34 PHE HB3  . 34 . HB3  1 1 
        353 1 1 1 1 26 PRO HB2  . 26 . HB2  1 1 
        353 1 2 1 1 26 PRO QD   . 26 . HD2  1 1 
        354 1 1 1 1 26 PRO HB2  . 26 . HB2  1 1 
        354 1 2 1 1 26 PRO HG2  . 26 . HG2  1 1 
        355 1 1 1 1 26 PRO HB2  . 26 . HB2  1 1 
        355 1 2 1 1 26 PRO HG3  . 26 . HG3  1 1 
        356 1 1 1 1 26 PRO HB2  . 26 . HB2  1 1 
        356 1 2 1 1 27 PRO HD2  . 27 . HD2  1 1 
        357 1 1 1 1 26 PRO HB2  . 26 . HB2  1 1 
        357 1 2 1 1 27 PRO HD3  . 27 . HD3  1 1 
        358 1 1 1 1 26 PRO HB3  . 26 . HB3  1 1 
        358 1 2 1 1 26 PRO QD   . 26 . HD2  1 1 
        359 1 1 1 1 26 PRO HB3  . 26 . HB3  1 1 
        359 1 2 1 1 26 PRO HG2  . 26 . HG2  1 1 
        360 1 1 1 1 26 PRO HB3  . 26 . HB3  1 1 
        360 1 2 1 1 27 PRO HD2  . 27 . HD2  1 1 
        361 1 1 1 1 26 PRO HB3  . 26 . HB3  1 1 
        361 1 2 1 1 27 PRO HD3  . 27 . HD3  1 1 
        362 1 1 1 1 26 PRO QD   . 26 . HD2  1 1 
        362 1 2 1 1 26 PRO HG2  . 26 . HG2  1 1 
        363 1 1 1 1 26 PRO QD   . 26 . HD2  1 1 
        363 1 2 1 1 26 PRO HG3  . 26 . HG3  1 1 
        364 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
        364 1 2 1 1 27 PRO HB3  . 27 . HB3  1 1 
        365 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
        365 1 2 1 1 27 PRO HD2  . 27 . HD2  1 1 
        366 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
        366 1 2 1 1 28 PRO HD2  . 28 . HD2  1 1 
        367 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
        367 1 2 1 1 28 PRO HD3  . 28 . HD3  1 1 
        368 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
        368 1 2 1 1 54 TRP HE1  . 54 . HE1  1 1 
        369 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
        369 1 2 1 1 54 TRP HH2  . 54 . HH2  1 1 
        370 1 1 1 1 27 PRO HB2  . 27 . HB2  1 1 
        370 1 2 1 1 27 PRO HD3  . 27 . HD3  1 1 
        371 1 1 1 1 27 PRO HB2  . 27 . HB2  1 1 
        371 1 2 1 1 31 PHE HB2  . 31 . HB2  1 1 
        372 1 1 1 1 27 PRO HB3  . 27 . HB3  1 1 
        372 1 2 1 1 67 TRP HB2  . 67 . HB2  1 1 
        373 1 1 1 1 27 PRO HB3  . 27 . HB3  1 1 
        373 1 2 1 1 67 TRP HB3  . 67 . HB3  1 1 
        374 1 1 1 1 27 PRO HD2  . 27 . HD2  1 1 
        374 1 2 1 1 27 PRO QG   . 27 . HG2  1 1 
        375 1 1 1 1 27 PRO HD2  . 27 . HD2  1 1 
        375 1 2 1 1 34 PHE H    . 34 . HN   1 1 
        376 1 1 1 1 27 PRO HD2  . 27 . HD2  1 1 
        376 1 2 1 1 34 PHE HA   . 34 . HA   1 1 
        377 1 1 1 1 27 PRO HD2  . 27 . HD2  1 1 
        377 1 2 1 1 34 PHE HB2  . 34 . HB2  1 1 
        378 1 1 1 1 27 PRO HD2  . 27 . HD2  1 1 
        378 1 2 1 1 34 PHE HB3  . 34 . HB3  1 1 
        379 1 1 1 1 27 PRO HD2  . 27 . HD2  1 1 
        379 1 2 1 1 34 PHE QD   . 34 . HD%  1 1 
        380 1 1 1 1 27 PRO HD3  . 27 . HD3  1 1 
        380 1 2 1 1 27 PRO QG   . 27 . HG2  1 1 
        381 1 1 1 1 27 PRO HD3  . 27 . HD3  1 1 
        381 1 2 1 1 34 PHE HB3  . 34 . HB3  1 1 
        382 1 1 1 1 27 PRO QG   . 27 . HG2  1 1 
        382 1 2 1 1 34 PHE H    . 34 . HN   1 1 
        383 1 1 1 1 27 PRO QG   . 27 . HG2  1 1 
        383 1 2 1 1 34 PHE HA   . 34 . HA   1 1 
        384 1 1 1 1 27 PRO QG   . 27 . HG2  1 1 
        384 1 2 1 1 34 PHE HB2  . 34 . HB2  1 1 
        385 1 1 1 1 27 PRO QG   . 27 . HG2  1 1 
        385 1 2 1 1 34 PHE HB3  . 34 . HB3  1 1 
        386 1 1 1 1 27 PRO QG   . 27 . HG2  1 1 
        386 1 2 1 1 54 TRP HE3  . 54 . HE3  1 1 
        387 1 1 1 1 27 PRO QG   . 27 . HG2  1 1 
        387 1 2 1 1 54 TRP HZ3  . 54 . HZ3  1 1 
        388 1 1 1 1 27 PRO QG   . 27 . HG2  1 1 
        388 1 2 1 1 67 TRP HB2  . 67 . HB2  1 1 
        389 1 1 1 1 27 PRO QG   . 27 . HG2  1 1 
        389 1 2 1 1 67 TRP HB3  . 67 . HB3  1 1 
        390 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        390 1 2 1 1 28 PRO HB2  . 28 . HB2  1 1 
        391 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        391 1 2 1 1 28 PRO HB3  . 28 . HB3  1 1 
        392 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        392 1 2 1 1 28 PRO HD2  . 28 . HD2  1 1 
        393 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        393 1 2 1 1 28 PRO HD3  . 28 . HD3  1 1 
        394 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        394 1 2 1 1 28 PRO HG2  . 28 . HG2  1 1 
        395 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        395 1 2 1 1 29 GLY H    . 29 . HN   1 1 
        396 1 1 1 1 28 PRO HB2  . 28 . HB2  1 1 
        396 1 2 1 1 28 PRO HD2  . 28 . HD2  1 1 
        397 1 1 1 1 28 PRO HB2  . 28 . HB2  1 1 
        397 1 2 1 1 28 PRO HD3  . 28 . HD3  1 1 
        398 1 1 1 1 28 PRO HB2  . 28 . HB2  1 1 
        398 1 2 1 1 28 PRO HG2  . 28 . HG2  1 1 
        399 1 1 1 1 28 PRO HB2  . 28 . HB2  1 1 
        399 1 2 1 1 31 PHE QD   . 31 . HD%  1 1 
        400 1 1 1 1 28 PRO HB3  . 28 . HB3  1 1 
        400 1 2 1 1 28 PRO HD2  . 28 . HD2  1 1 
        401 1 1 1 1 28 PRO HB3  . 28 . HB3  1 1 
        401 1 2 1 1 28 PRO HD3  . 28 . HD3  1 1 
        402 1 1 1 1 28 PRO HB3  . 28 . HB3  1 1 
        402 1 2 1 1 28 PRO HG2  . 28 . HG2  1 1 
        403 1 1 1 1 28 PRO HB3  . 28 . HB3  1 1 
        403 1 2 1 1 28 PRO HG3  . 28 . HG3  1 1 
        404 1 1 1 1 28 PRO HD2  . 28 . HD2  1 1 
        404 1 2 1 1 28 PRO HG2  . 28 . HG2  1 1 
        405 1 1 1 1 28 PRO HD2  . 28 . HD2  1 1 
        405 1 2 1 1 31 PHE QD   . 31 . HD%  1 1 
        406 1 1 1 1 28 PRO HD2  . 28 . HD2  1 1 
        406 1 2 1 1 31 PHE QE   . 31 . HE%  1 1 
        407 1 1 1 1 28 PRO HD3  . 28 . HD3  1 1 
        407 1 2 1 1 28 PRO HG2  . 28 . HG2  1 1 
        408 1 1 1 1 28 PRO HD3  . 28 . HD3  1 1 
        408 1 2 1 1 28 PRO HG3  . 28 . HG3  1 1 
        409 1 1 1 1 28 PRO HD3  . 28 . HD3  1 1 
        409 1 2 1 1 54 TRP HE1  . 54 . HE1  1 1 
        410 1 1 1 1 28 PRO HD3  . 28 . HD3  1 1 
        410 1 2 1 1 54 TRP HE3  . 54 . HE3  1 1 
        411 1 1 1 1 28 PRO HD3  . 28 . HD3  1 1 
        411 1 2 1 1 54 TRP HH2  . 54 . HH2  1 1 
        412 1 1 1 1 28 PRO HG2  . 28 . HG2  1 1 
        412 1 2 1 1 31 PHE QD   . 31 . HD%  1 1 
        413 1 1 1 1 28 PRO HG2  . 28 . HG2  1 1 
        413 1 2 1 1 31 PHE QE   . 31 . HE%  1 1 
        414 1 1 1 1 28 PRO HG2  . 28 . HG2  1 1 
        414 1 2 1 1 54 TRP HE1  . 54 . HE1  1 1 
        415 1 1 1 1 28 PRO HG3  . 28 . HG3  1 1 
        415 1 2 1 1 54 TRP HE1  . 54 . HE1  1 1 
        416 1 1 1 1 29 GLY H    . 29 . HN   1 1 
        416 1 2 1 1 29 GLY QA   . 29 . HA2  1 1 
        417 1 1 1 1 29 GLY QA   . 29 . HA2  1 1 
        417 1 2 1 1 31 PHE H    . 31 . HN   1 1 
        418 1 1 1 1 30 ALA H    . 30 . HN   1 1 
        418 1 2 1 1 30 ALA MB   . 30 . HB%  1 1 
        419 1 1 1 1 30 ALA H    . 30 . HN   1 1 
        419 1 2 1 1 31 PHE H    . 31 . HN   1 1 
        420 1 1 1 1 30 ALA HA   . 30 . HA   1 1 
        420 1 2 1 1 30 ALA MB   . 30 . HB%  1 1 
        421 1 1 1 1 30 ALA MB   . 30 . HB%  1 1 
        421 1 2 1 1 31 PHE H    . 31 . HN   1 1 
        422 1 1 1 1 31 PHE H    . 31 . HN   1 1 
        422 1 2 1 1 31 PHE HA   . 31 . HA   1 1 
        423 1 1 1 1 31 PHE H    . 31 . HN   1 1 
        423 1 2 1 1 31 PHE HB2  . 31 . HB2  1 1 
        424 1 1 1 1 31 PHE H    . 31 . HN   1 1 
        424 1 2 1 1 31 PHE HB3  . 31 . HB3  1 1 
        425 1 1 1 1 31 PHE H    . 31 . HN   1 1 
        425 1 2 1 1 31 PHE QD   . 31 . HD%  1 1 
        426 1 1 1 1 31 PHE H    . 31 . HN   1 1 
        426 1 2 1 1 32 GLY H    . 32 . HN   1 1 
        427 1 1 1 1 31 PHE HA   . 31 . HA   1 1 
        427 1 2 1 1 31 PHE HB2  . 31 . HB2  1 1 
        428 1 1 1 1 31 PHE HA   . 31 . HA   1 1 
        428 1 2 1 1 31 PHE HB3  . 31 . HB3  1 1 
        429 1 1 1 1 31 PHE HA   . 31 . HA   1 1 
        429 1 2 1 1 31 PHE QD   . 31 . HD%  1 1 
        430 1 1 1 1 31 PHE HA   . 31 . HA   1 1 
        430 1 2 1 1 32 GLY H    . 32 . HN   1 1 
        431 1 1 1 1 31 PHE HA   . 31 . HA   1 1 
        431 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        432 1 1 1 1 31 PHE HB2  . 31 . HB2  1 1 
        432 1 2 1 1 31 PHE QD   . 31 . HD%  1 1 
        433 1 1 1 1 31 PHE HB2  . 31 . HB2  1 1 
        433 1 2 1 1 32 GLY H    . 32 . HN   1 1 
        434 1 1 1 1 31 PHE HB2  . 31 . HB2  1 1 
        434 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        435 1 1 1 1 31 PHE HB3  . 31 . HB3  1 1 
        435 1 2 1 1 32 GLY H    . 32 . HN   1 1 
        436 1 1 1 1 31 PHE HB3  . 31 . HB3  1 1 
        436 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
        437 1 1 1 1 31 PHE HB3  . 31 . HB3  1 1 
        437 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        438 1 1 1 1 31 PHE QE   . 31 . HE%  1 1 
        438 1 2 1 1 54 TRP HB2  . 54 . HB2  1 1 
        439 1 1 1 1 32 GLY H    . 32 . HN   1 1 
        439 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        440 1 1 1 1 32 GLY H    . 32 . HN   1 1 
        440 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        441 1 1 1 1 32 GLY HA2  . 32 . HA2  1 1 
        441 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
        442 1 1 1 1 32 GLY HA2  . 32 . HA2  1 1 
        442 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        443 1 1 1 1 32 GLY HA3  . 32 . HA1  1 1 
        443 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        444 1 1 1 1 32 GLY HA3  . 32 . HA1  1 1 
        444 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        445 1 1 1 1 33 GLY H    . 33 . HN   1 1 
        445 1 2 1 1 33 GLY HA2  . 33 . HA2  1 1 
        446 1 1 1 1 33 GLY H    . 33 . HN   1 1 
        446 1 2 1 1 34 PHE H    . 34 . HN   1 1 
        447 1 1 1 1 33 GLY H    . 33 . HN   1 1 
        447 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
        448 1 1 1 1 33 GLY H    . 33 . HN   1 1 
        448 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        449 1 1 1 1 33 GLY HA2  . 33 . HA2  1 1 
        449 1 2 1 1 34 PHE H    . 34 . HN   1 1 
        450 1 1 1 1 33 GLY HA3  . 33 . HA1  1 1 
        450 1 2 1 1 34 PHE H    . 34 . HN   1 1 
        451 1 1 1 1 34 PHE H    . 34 . HN   1 1 
        451 1 2 1 1 34 PHE HA   . 34 . HA   1 1 
        452 1 1 1 1 34 PHE H    . 34 . HN   1 1 
        452 1 2 1 1 34 PHE HB2  . 34 . HB2  1 1 
        453 1 1 1 1 34 PHE H    . 34 . HN   1 1 
        453 1 2 1 1 34 PHE QD   . 34 . HD%  1 1 
        454 1 1 1 1 34 PHE H    . 34 . HN   1 1 
        454 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        455 1 1 1 1 34 PHE H    . 34 . HN   1 1 
        455 1 2 1 1 66 GLY HA2  . 66 . HA2  1 1 
        456 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
        456 1 2 1 1 34 PHE HB2  . 34 . HB2  1 1 
        457 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
        457 1 2 1 1 34 PHE HB3  . 34 . HB3  1 1 
        458 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
        458 1 2 1 1 34 PHE QD   . 34 . HD%  1 1 
        459 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
        459 1 2 1 1 34 PHE QE   . 34 . HE%  1 1 
        460 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
        460 1 2 1 1 34 PHE HZ   . 34 . HZ   1 1 
        461 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
        461 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        462 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
        462 1 2 1 1 67 TRP H    . 67 . HN   1 1 
        463 1 1 1 1 34 PHE HB2  . 34 . HB2  1 1 
        463 1 2 1 1 34 PHE QD   . 34 . HD%  1 1 
        464 1 1 1 1 34 PHE HB2  . 34 . HB2  1 1 
        464 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        465 1 1 1 1 34 PHE HB3  . 34 . HB3  1 1 
        465 1 2 1 1 34 PHE QD   . 34 . HD%  1 1 
        466 1 1 1 1 34 PHE HB3  . 34 . HB3  1 1 
        466 1 2 1 1 34 PHE QE   . 34 . HE%  1 1 
        467 1 1 1 1 34 PHE HB3  . 34 . HB3  1 1 
        467 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        468 1 1 1 1 34 PHE QD   . 34 . HD%  1 1 
        468 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        469 1 1 1 1 34 PHE QD   . 34 . HD%  1 1 
        469 1 2 1 1 36 ARG H    . 36 . HN   1 1 
        470 1 1 1 1 34 PHE QD   . 34 . HD%  1 1 
        470 1 2 1 1 36 ARG HA   . 36 . HA   1 1 
        471 1 1 1 1 34 PHE QE   . 34 . HE%  1 1 
        471 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        472 1 1 1 1 34 PHE HZ   . 34 . HZ   1 1 
        472 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        473 1 1 1 1 34 PHE HZ   . 34 . HZ   1 1 
        473 1 2 1 1 68 PHE HA   . 68 . HA   1 1 
        474 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        474 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
        475 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        475 1 2 1 1 35 LEU HB2  . 35 . HB2  1 1 
        476 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        476 1 2 1 1 35 LEU HB3  . 35 . HB3  1 1 
        477 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        477 1 2 1 1 36 ARG H    . 36 . HN   1 1 
        478 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        478 1 2 1 1 66 GLY HA2  . 66 . HA2  1 1 
        479 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        479 1 2 1 1 66 GLY HA3  . 66 . HA1  1 1 
        480 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        480 1 2 1 1 35 LEU HB2  . 35 . HB2  1 1 
        481 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        481 1 2 1 1 35 LEU HB3  . 35 . HB3  1 1 
        482 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        482 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        483 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        483 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        484 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        484 1 2 1 1 66 GLY HA3  . 66 . HA1  1 1 
        485 1 1 1 1 35 LEU HB2  . 35 . HB2  1 1 
        485 1 2 1 1 35 LEU MD2  . 35 . HD2% 1 1 
        486 1 1 1 1 35 LEU HB2  . 35 . HB2  1 1 
        486 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        487 1 1 1 1 35 LEU HB2  . 35 . HB2  1 1 
        487 1 2 1 1 37 LEU MD2  . 37 . HD1% 1 1 
        488 1 1 1 1 35 LEU HB2  . 35 . HB2  1 1 
        488 1 2 1 1 59 ASN HB3  . 59 . HB3  1 1 
        489 1 1 1 1 35 LEU HB2  . 35 . HB2  1 1 
        489 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        490 1 1 1 1 35 LEU HB2  . 35 . HB2  1 1 
        490 1 2 1 1 66 GLY HA2  . 66 . HA2  1 1 
        491 1 1 1 1 35 LEU HB2  . 35 . HB2  1 1 
        491 1 2 1 1 67 TRP H    . 67 . HN   1 1 
        492 1 1 1 1 35 LEU HB3  . 35 . HB3  1 1 
        492 1 2 1 1 35 LEU MD2  . 35 . HD2% 1 1 
        493 1 1 1 1 35 LEU HB3  . 35 . HB3  1 1 
        493 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        494 1 1 1 1 35 LEU HB3  . 35 . HB3  1 1 
        494 1 2 1 1 66 GLY HA2  . 66 . HA2  1 1 
        495 1 1 1 1 35 LEU HB3  . 35 . HB3  1 1 
        495 1 2 1 1 66 GLY HA3  . 66 . HA1  1 1 
        496 1 1 1 1 35 LEU HB3  . 35 . HB3  1 1 
        496 1 2 1 1 67 TRP H    . 67 . HN   1 1 
        497 1 1 1 1 35 LEU MD1  . 35 . HD1% 1 1 
        497 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        498 1 1 1 1 35 LEU MD1  . 35 . HD1% 1 1 
        498 1 2 1 1 58 ARG H    . 58 . HN   1 1 
        499 1 1 1 1 35 LEU MD1  . 35 . HD1% 1 1 
        499 1 2 1 1 59 ASN HB2  . 59 . HB2  1 1 
        500 1 1 1 1 35 LEU MD1  . 35 . HD1% 1 1 
        500 1 2 1 1 59 ASN HB3  . 59 . HB3  1 1 
        501 1 1 1 1 35 LEU MD1  . 35 . HD1% 1 1 
        501 1 2 1 1 59 ASN QD   . 59 . HD21 1 1 
        502 1 1 1 1 35 LEU MD2  . 35 . HD2% 1 1 
        502 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        503 1 1 1 1 35 LEU MD2  . 35 . HD2% 1 1 
        503 1 2 1 1 36 ARG H    . 36 . HN   1 1 
        504 1 1 1 1 35 LEU MD2  . 35 . HD2% 1 1 
        504 1 2 1 1 59 ASN QD   . 59 . HD22 1 1 
        505 1 1 1 1 35 LEU MD2  . 35 . HD2% 1 1 
        505 1 2 1 1 68 PHE QD   . 68 . HD%  1 1 
        506 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        506 1 2 1 1 36 ARG H    . 36 . HN   1 1 
        507 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        507 1 2 1 1 37 LEU MD2  . 37 . HD1% 1 1 
        508 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        508 1 2 1 1 59 ASN HB2  . 59 . HB2  1 1 
        509 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        509 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        510 1 1 1 1 36 ARG H    . 36 . HN   1 1 
        510 1 2 1 1 36 ARG QB   . 36 . HB2  1 1 
        511 1 1 1 1 36 ARG H    . 36 . HN   1 1 
        511 1 2 1 1 36 ARG QD   . 36 . HD2  1 1 
        512 1 1 1 1 36 ARG H    . 36 . HN   1 1 
        512 1 2 1 1 36 ARG HG2  . 36 . HG2  1 1 
        513 1 1 1 1 36 ARG H    . 36 . HN   1 1 
        513 1 2 1 1 37 LEU H    . 37 . HN   1 1 
        514 1 1 1 1 36 ARG H    . 36 . HN   1 1 
        514 1 2 1 1 37 LEU MD1  . 37 . HD2% 1 1 
        515 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
        515 1 2 1 1 36 ARG QB   . 36 . HB2  1 1 
        516 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
        516 1 2 1 1 36 ARG QB   . 36 . HB2  1 1 
        516 1 2 1 1 36 ARG HG3  . 36 . HG3  1 1 
        517 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
        517 1 2 1 1 36 ARG QD   . 36 . HD2  1 1 
        518 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
        518 1 2 1 1 36 ARG HG2  . 36 . HG2  1 1 
        519 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
        519 1 2 1 1 36 ARG HG3  . 36 . HG3  1 1 
        520 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
        520 1 2 1 1 37 LEU H    . 37 . HN   1 1 
        521 1 1 1 1 36 ARG QB   . 36 . HB2  1 1 
        521 1 2 1 1 36 ARG QD   . 36 . HD2  1 1 
        522 1 1 1 1 36 ARG QD   . 36 . HD2  1 1 
        522 1 2 1 1 36 ARG HG2  . 36 . HG2  1 1 
        523 1 1 1 1 36 ARG QD   . 36 . HD2  1 1 
        523 1 2 1 1 36 ARG HG3  . 36 . HG3  1 1 
        524 1 1 1 1 37 LEU H    . 37 . HN   1 1 
        524 1 2 1 1 37 LEU HB3  . 37 . HB2  1 1 
        525 1 1 1 1 37 LEU H    . 37 . HN   1 1 
        525 1 2 1 1 37 LEU MD1  . 37 . HD2% 1 1 
        526 1 1 1 1 37 LEU H    . 37 . HN   1 1 
        526 1 2 1 1 37 LEU MD2  . 37 . HD1% 1 1 
        527 1 1 1 1 37 LEU H    . 37 . HN   1 1 
        527 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
        528 1 1 1 1 37 LEU H    . 37 . HN   1 1 
        528 1 2 1 1 38 ASN H    . 38 . HN   1 1 
        529 1 1 1 1 37 LEU H    . 37 . HN   1 1 
        529 1 2 1 1 59 ASN QD   . 59 . HD22 1 1 
        530 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
        530 1 2 1 1 37 LEU HB2  . 37 . HB3  1 1 
        531 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
        531 1 2 1 1 37 LEU HB3  . 37 . HB2  1 1 
        532 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
        532 1 2 1 1 37 LEU MD1  . 37 . HD2% 1 1 
        533 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
        533 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
        534 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
        534 1 2 1 1 38 ASN H    . 38 . HN   1 1 
        535 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
        535 1 2 1 1 59 ASN QD   . 59 . HD22 1 1 
        536 1 1 1 1 37 LEU HB2  . 37 . HB3  1 1 
        536 1 2 1 1 37 LEU MD1  . 37 . HD2% 1 1 
        537 1 1 1 1 37 LEU HB2  . 37 . HB3  1 1 
        537 1 2 1 1 37 LEU MD2  . 37 . HD1% 1 1 
        538 1 1 1 1 37 LEU HB2  . 37 . HB3  1 1 
        538 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
        539 1 1 1 1 37 LEU HB2  . 37 . HB3  1 1 
        539 1 2 1 1 38 ASN H    . 38 . HN   1 1 
        540 1 1 1 1 37 LEU HB3  . 37 . HB2  1 1 
        540 1 2 1 1 37 LEU MD2  . 37 . HD1% 1 1 
        541 1 1 1 1 37 LEU HB3  . 37 . HB2  1 1 
        541 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
        542 1 1 1 1 37 LEU HB3  . 37 . HB2  1 1 
        542 1 2 1 1 38 ASN H    . 38 . HN   1 1 
        543 1 1 1 1 37 LEU MD1  . 37 . HD2% 1 1 
        543 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
        544 1 1 1 1 37 LEU MD1  . 37 . HD2% 1 1 
        544 1 2 1 1 38 ASN H    . 38 . HN   1 1 
        545 1 1 1 1 37 LEU MD1  . 37 . HD2% 1 1 
        545 1 2 1 1 59 ASN QD   . 59 . HD22 1 1 
        546 1 1 1 1 37 LEU MD2  . 37 . HD1% 1 1 
        546 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
        547 1 1 1 1 38 ASN H    . 38 . HN   1 1 
        547 1 2 1 1 38 ASN HA   . 38 . HA   1 1 
        548 1 1 1 1 38 ASN H    . 38 . HN   1 1 
        548 1 2 1 1 38 ASN HB2  . 38 . HB2  1 1 
        549 1 1 1 1 38 ASN H    . 38 . HN   1 1 
        549 1 2 1 1 38 ASN HB3  . 38 . HB3  1 1 
        550 1 1 1 1 38 ASN H    . 38 . HN   1 1 
        550 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1 
        551 1 1 1 1 38 ASN H    . 38 . HN   1 1 
        551 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1 
        552 1 1 1 1 38 ASN H    . 38 . HN   1 1 
        552 1 2 1 1 39 PRO HD2  . 39 . HD2  1 1 
        553 1 1 1 1 38 ASN H    . 38 . HN   1 1 
        553 1 2 1 1 39 PRO HD3  . 39 . HD3  1 1 
        554 1 1 1 1 38 ASN H    . 38 . HN   1 1 
        554 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        555 1 1 1 1 38 ASN H    . 38 . HN   1 1 
        555 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        556 1 1 1 1 38 ASN H    . 38 . HN   1 1 
        556 1 2 1 1 59 ASN QD   . 59 . HD22 1 1 
        557 1 1 1 1 38 ASN HA   . 38 . HA   1 1 
        557 1 2 1 1 38 ASN HB2  . 38 . HB2  1 1 
        558 1 1 1 1 38 ASN HA   . 38 . HA   1 1 
        558 1 2 1 1 38 ASN HB3  . 38 . HB3  1 1 
        559 1 1 1 1 38 ASN HA   . 38 . HA   1 1 
        559 1 2 1 1 39 PRO HD2  . 39 . HD2  1 1 
        560 1 1 1 1 38 ASN HA   . 38 . HA   1 1 
        560 1 2 1 1 39 PRO HD3  . 39 . HD3  1 1 
        561 1 1 1 1 38 ASN HA   . 38 . HA   1 1 
        561 1 2 1 1 39 PRO HG2  . 39 . HG2  1 1 
        562 1 1 1 1 38 ASN HA   . 38 . HA   1 1 
        562 1 2 1 1 39 PRO HG3  . 39 . HG3  1 1 
        563 1 1 1 1 38 ASN HB2  . 38 . HB2  1 1 
        563 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1 
        564 1 1 1 1 38 ASN HB2  . 38 . HB2  1 1 
        564 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1 
        565 1 1 1 1 38 ASN HB2  . 38 . HB2  1 1 
        565 1 2 1 1 39 PRO HD2  . 39 . HD2  1 1 
        566 1 1 1 1 38 ASN HB2  . 38 . HB2  1 1 
        566 1 2 1 1 39 PRO HD3  . 39 . HD3  1 1 
        567 1 1 1 1 38 ASN HB3  . 38 . HB3  1 1 
        567 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1 
        568 1 1 1 1 38 ASN HB3  . 38 . HB3  1 1 
        568 1 2 1 1 39 PRO HD2  . 39 . HD2  1 1 
        569 1 1 1 1 38 ASN HB3  . 38 . HB3  1 1 
        569 1 2 1 1 39 PRO HD3  . 39 . HD3  1 1 
        570 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
        570 1 2 1 1 39 PRO HB2  . 39 . HB2  1 1 
        571 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
        571 1 1 1 1 39 PRO HD3  . 39 . HD3  1 1 
        571 1 2 1 1 39 PRO HB3  . 39 . HB3  1 1 
        572 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
        572 1 1 1 1 39 PRO HD3  . 39 . HD3  1 1 
        572 1 2 1 1 39 PRO HG2  . 39 . HG2  1 1 
        573 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
        573 1 1 1 1 39 PRO HD3  . 39 . HD3  1 1 
        573 1 2 1 1 39 PRO HG3  . 39 . HG3  1 1 
        574 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
        574 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        575 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
        575 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        576 1 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
        576 1 2 1 1 39 PRO HG3  . 39 . HG3  1 1 
        577 1 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
        577 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        578 1 1 1 1 39 PRO HB3  . 39 . HB3  1 1 
        578 1 2 1 1 39 PRO HG2  . 39 . HG2  1 1 
        579 1 1 1 1 39 PRO HB3  . 39 . HB3  1 1 
        579 1 2 1 1 39 PRO HG3  . 39 . HG3  1 1 
        580 1 1 1 1 39 PRO HD2  . 39 . HD2  1 1 
        580 1 2 1 1 39 PRO HG3  . 39 . HG3  1 1 
        581 1 1 1 1 39 PRO HD3  . 39 . HD3  1 1 
        581 1 2 1 1 39 PRO HG2  . 39 . HG2  1 1 
        582 1 1 1 1 40 GLY H    . 40 . HN   1 1 
        582 1 2 1 1 40 GLY HA3  . 40 . HA1  1 1 
        583 1 1 1 1 40 GLY H    . 40 . HN   1 1 
        583 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        584 1 1 1 1 40 GLY H    . 40 . HN   1 1 
        584 1 2 1 1 41 ASP QB   . 41 . HB2  1 1 
        585 1 1 1 1 40 GLY H    . 40 . HN   1 1 
        585 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        586 1 1 1 1 41 ASP H    . 41 . HN   1 1 
        586 1 2 1 1 41 ASP HA   . 41 . HA   1 1 
        587 1 1 1 1 41 ASP H    . 41 . HN   1 1 
        587 1 2 1 1 41 ASP QB   . 41 . HB2  1 1 
        588 1 1 1 1 41 ASP H    . 41 . HN   1 1 
        588 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        589 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
        589 1 2 1 1 41 ASP QB   . 41 . HB2  1 1 
        590 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
        590 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        591 1 1 1 1 41 ASP QB   . 41 . HB2  1 1 
        591 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        592 1 1 1 1 41 ASP QB   . 41 . HB2  1 1 
        592 1 2 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        593 1 1 1 1 41 ASP QB   . 41 . HB2  1 1 
        593 1 2 1 1 59 ASN QD   . 59 . HD22 1 1 
        594 1 1 1 1 41 ASP QB   . 41 . HB2  1 1 
        594 1 2 1 1 61 ALA H    . 61 . HN   1 1 
        595 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        595 1 2 1 1 42 ILE HA   . 42 . HA   1 1 
        596 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        596 1 2 1 1 42 ILE HB   . 42 . HB   1 1 
        597 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        597 1 2 1 1 42 ILE MD   . 42 . HD1% 1 1 
        598 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        598 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1 
        599 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        599 1 2 1 1 42 ILE HG13 . 42 . HG13 1 1 
        600 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        600 1 2 1 1 42 ILE MG   . 42 . HG2% 1 1 
        601 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        601 1 2 1 1 43 VAL H    . 43 . HN   1 1 
        602 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        602 1 2 1 1 61 ALA H    . 61 . HN   1 1 
        603 1 1 1 1 42 ILE HA   . 42 . HA   1 1 
        603 1 2 1 1 42 ILE HB   . 42 . HB   1 1 
        604 1 1 1 1 42 ILE HA   . 42 . HA   1 1 
        604 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1 
        605 1 1 1 1 42 ILE HA   . 42 . HA   1 1 
        605 1 2 1 1 42 ILE HG13 . 42 . HG13 1 1 
        606 1 1 1 1 42 ILE HA   . 42 . HA   1 1 
        606 1 2 1 1 42 ILE MG   . 42 . HG2% 1 1 
        607 1 1 1 1 42 ILE HA   . 42 . HA   1 1 
        607 1 2 1 1 43 VAL H    . 43 . HN   1 1 
        608 1 1 1 1 42 ILE HB   . 42 . HB   1 1 
        608 1 2 1 1 42 ILE MD   . 42 . HD1% 1 1 
        609 1 1 1 1 42 ILE HB   . 42 . HB   1 1 
        609 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1 
        610 1 1 1 1 42 ILE HB   . 42 . HB   1 1 
        610 1 2 1 1 42 ILE HG13 . 42 . HG13 1 1 
        611 1 1 1 1 42 ILE HB   . 42 . HB   1 1 
        611 1 2 1 1 42 ILE MG   . 42 . HG2% 1 1 
        612 1 1 1 1 42 ILE HB   . 42 . HB   1 1 
        612 1 2 1 1 60 THR MG   . 60 . HG2% 1 1 
        613 1 1 1 1 42 ILE MD   . 42 . HD1% 1 1 
        613 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1 
        614 1 1 1 1 42 ILE MD   . 42 . HD1% 1 1 
        614 1 2 1 1 42 ILE HG13 . 42 . HG13 1 1 
        615 1 1 1 1 42 ILE MD   . 42 . HD1% 1 1 
        615 1 2 1 1 76 TYR QD   . 76 . HD%  1 1 
        616 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 
        616 1 2 1 1 42 ILE MG   . 42 . HG2% 1 1 
        617 1 1 1 1 42 ILE HG13 . 42 . HG13 1 1 
        617 1 2 1 1 42 ILE MG   . 42 . HG2% 1 1 
        618 1 1 1 1 42 ILE MG   . 42 . HG2% 1 1 
        618 1 2 1 1 44 GLU QG   . 44 . HG2  1 1 
        619 1 1 1 1 42 ILE MG   . 42 . HG2% 1 1 
        619 1 2 1 1 76 TYR HB2  . 76 . HB2  1 1 
        620 1 1 1 1 42 ILE MG   . 42 . HG2% 1 1 
        620 1 2 1 1 76 TYR QD   . 76 . HD%  1 1 
        621 1 1 1 1 43 VAL H    . 43 . HN   1 1 
        621 1 2 1 1 43 VAL HB   . 43 . HB   1 1 
        622 1 1 1 1 43 VAL H    . 43 . HN   1 1 
        622 1 2 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        623 1 1 1 1 43 VAL H    . 43 . HN   1 1 
        623 1 2 1 1 44 GLU H    . 44 . HN   1 1 
        624 1 1 1 1 43 VAL H    . 43 . HN   1 1 
        624 1 2 1 1 59 ASN HA   . 59 . HA   1 1 
        625 1 1 1 1 43 VAL HA   . 43 . HA   1 1 
        625 1 2 1 1 43 VAL HB   . 43 . HB   1 1 
        626 1 1 1 1 43 VAL HA   . 43 . HA   1 1 
        626 1 2 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        627 1 1 1 1 43 VAL HA   . 43 . HA   1 1 
        627 1 2 1 1 43 VAL MG2  . 43 . HG2% 1 1 
        628 1 1 1 1 43 VAL HA   . 43 . HA   1 1 
        628 1 2 1 1 44 GLU H    . 44 . HN   1 1 
        629 1 1 1 1 43 VAL HA   . 43 . HA   1 1 
        629 1 2 1 1 59 ASN HA   . 59 . HA   1 1 
        630 1 1 1 1 43 VAL HB   . 43 . HB   1 1 
        630 1 2 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        631 1 1 1 1 43 VAL HB   . 43 . HB   1 1 
        631 1 2 1 1 43 VAL MG2  . 43 . HG2% 1 1 
        632 1 1 1 1 43 VAL HB   . 43 . HB   1 1 
        632 1 2 1 1 44 GLU H    . 44 . HN   1 1 
        633 1 1 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        633 1 2 1 1 44 GLU H    . 44 . HN   1 1 
        634 1 1 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        634 1 2 1 1 58 ARG H    . 58 . HN   1 1 
        635 1 1 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        635 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        636 1 1 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        636 1 2 1 1 59 ASN HB2  . 59 . HB2  1 1 
        637 1 1 1 1 43 VAL MG1  . 43 . HG1% 1 1 
        637 1 2 1 1 68 PHE HZ   . 68 . HZ   1 1 
        638 1 1 1 1 43 VAL MG2  . 43 . HG2% 1 1 
        638 1 2 1 1 44 GLU H    . 44 . HN   1 1 
        639 1 1 1 1 43 VAL MG2  . 43 . HG2% 1 1 
        639 1 2 1 1 58 ARG H    . 58 . HN   1 1 
        640 1 1 1 1 43 VAL MG2  . 43 . HG2% 1 1 
        640 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        641 1 1 1 1 43 VAL MG2  . 43 . HG2% 1 1 
        641 1 2 1 1 59 ASN HA   . 59 . HA   1 1 
        642 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        642 1 2 1 1 44 GLU HB2  . 44 . HB2  1 1 
        643 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        643 1 2 1 1 44 GLU QG   . 44 . HG2  1 1 
        644 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        644 1 2 1 1 45 LEU H    . 45 . HN   1 1 
        645 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        645 1 2 1 1 46 THR MG   . 46 . HG2% 1 1 
        646 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        646 1 2 1 1 57 GLY HA2  . 57 . HA2  1 1 
        647 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        647 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        648 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        648 1 2 1 1 59 ASN HA   . 59 . HA   1 1 
        649 1 1 1 1 44 GLU HA   . 44 . HA   1 1 
        649 1 2 1 1 44 GLU HB2  . 44 . HB2  1 1 
        650 1 1 1 1 44 GLU HA   . 44 . HA   1 1 
        650 1 2 1 1 44 GLU HB3  . 44 . HB3  1 1 
        651 1 1 1 1 44 GLU HA   . 44 . HA   1 1 
        651 1 2 1 1 44 GLU QG   . 44 . HG2  1 1 
        652 1 1 1 1 44 GLU HA   . 44 . HA   1 1 
        652 1 2 1 1 45 LEU H    . 45 . HN   1 1 
        653 1 1 1 1 44 GLU HA   . 44 . HA   1 1 
        653 1 2 1 1 45 LEU HB2  . 45 . HB3  1 1 
        654 1 1 1 1 44 GLU HB2  . 44 . HB2  1 1 
        654 1 2 1 1 44 GLU QG   . 44 . HG2  1 1 
        655 1 1 1 1 44 GLU HB3  . 44 . HB3  1 1 
        655 1 2 1 1 44 GLU QG   . 44 . HG2  1 1 
        656 1 1 1 1 45 LEU H    . 45 . HN   1 1 
        656 1 2 1 1 45 LEU HA   . 45 . HA   1 1 
        657 1 1 1 1 45 LEU H    . 45 . HN   1 1 
        657 1 2 1 1 45 LEU HB3  . 45 . HB2  1 1 
        658 1 1 1 1 45 LEU H    . 45 . HN   1 1 
        658 1 2 1 1 45 LEU MD1  . 45 . HD1% 1 1 
        659 1 1 1 1 45 LEU H    . 45 . HN   1 1 
        659 1 2 1 1 45 LEU MD2  . 45 . HD2% 1 1 
        660 1 1 1 1 45 LEU H    . 45 . HN   1 1 
        660 1 2 1 1 45 LEU HG   . 45 . HG   1 1 
        661 1 1 1 1 45 LEU H    . 45 . HN   1 1 
        661 1 2 1 1 46 THR H    . 46 . HN   1 1 
        662 1 1 1 1 45 LEU HA   . 45 . HA   1 1 
        662 1 2 1 1 45 LEU HB2  . 45 . HB3  1 1 
        662 1 2 1 1 45 LEU HG   . 45 . HG   1 1 
        663 1 1 1 1 45 LEU HA   . 45 . HA   1 1 
        663 1 2 1 1 45 LEU HB3  . 45 . HB2  1 1 
        664 1 1 1 1 45 LEU HA   . 45 . HA   1 1 
        664 1 2 1 1 45 LEU MD2  . 45 . HD2% 1 1 
        665 1 1 1 1 45 LEU HA   . 45 . HA   1 1 
        665 1 2 1 1 46 THR H    . 46 . HN   1 1 
        666 1 1 1 1 45 LEU HA   . 45 . HA   1 1 
        666 1 2 1 1 46 THR MG   . 46 . HG2% 1 1 
        667 1 1 1 1 45 LEU HA   . 45 . HA   1 1 
        667 1 2 1 1 47 LYS H    . 47 . HN   1 1 
        668 1 1 1 1 45 LEU HA   . 45 . HA   1 1 
        668 1 2 1 1 57 GLY HA2  . 57 . HA2  1 1 
        669 1 1 1 1 45 LEU HA   . 45 . HA   1 1 
        669 1 2 1 1 57 GLY HA3  . 57 . HA1  1 1 
        670 1 1 1 1 45 LEU HA   . 45 . HA   1 1 
        670 1 2 1 1 58 ARG H    . 58 . HN   1 1 
        671 1 1 1 1 45 LEU HB2  . 45 . HB3  1 1 
        671 1 2 1 1 45 LEU MD1  . 45 . HD1% 1 1 
        672 1 1 1 1 45 LEU HB3  . 45 . HB2  1 1 
        672 1 2 1 1 45 LEU MD1  . 45 . HD1% 1 1 
        673 1 1 1 1 45 LEU HB3  . 45 . HB2  1 1 
        673 1 2 1 1 45 LEU MD2  . 45 . HD2% 1 1 
        674 1 1 1 1 45 LEU HB3  . 45 . HB2  1 1 
        674 1 2 1 1 46 THR H    . 46 . HN   1 1 
        675 1 1 1 1 46 THR H    . 46 . HN   1 1 
        675 1 2 1 1 46 THR HA   . 46 . HA   1 1 
        676 1 1 1 1 46 THR H    . 46 . HN   1 1 
        676 1 2 1 1 46 THR HB   . 46 . HB   1 1 
        677 1 1 1 1 46 THR H    . 46 . HN   1 1 
        677 1 2 1 1 46 THR MG   . 46 . HG2% 1 1 
        678 1 1 1 1 46 THR H    . 46 . HN   1 1 
        678 1 2 1 1 47 LYS H    . 47 . HN   1 1 
        679 1 1 1 1 46 THR H    . 46 . HN   1 1 
        679 1 2 1 1 57 GLY HA2  . 57 . HA2  1 1 
        680 1 1 1 1 46 THR H    . 46 . HN   1 1 
        680 1 2 1 1 57 GLY HA3  . 57 . HA1  1 1 
        681 1 1 1 1 46 THR HA   . 46 . HA   1 1 
        681 1 2 1 1 46 THR HB   . 46 . HB   1 1 
        682 1 1 1 1 46 THR HB   . 46 . HB   1 1 
        682 1 2 1 1 46 THR MG   . 46 . HG2% 1 1 
        683 1 1 1 1 46 THR HB   . 46 . HB   1 1 
        683 1 2 1 1 47 LYS H    . 47 . HN   1 1 
        684 1 1 1 1 46 THR HB   . 46 . HB   1 1 
        684 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        685 1 1 1 1 46 THR MG   . 46 . HG2% 1 1 
        685 1 2 1 1 47 LYS H    . 47 . HN   1 1 
        686 1 1 1 1 46 THR MG   . 46 . HG2% 1 1 
        686 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        687 1 1 1 1 46 THR MG   . 46 . HG2% 1 1 
        687 1 2 1 1 57 GLY HA2  . 57 . HA2  1 1 
        688 1 1 1 1 46 THR MG   . 46 . HG2% 1 1 
        688 1 2 1 1 57 GLY HA3  . 57 . HA1  1 1 
        689 1 1 1 1 46 THR MG   . 46 . HG2% 1 1 
        689 1 2 1 1 58 ARG H    . 58 . HN   1 1 
        690 1 1 1 1 46 THR MG   . 46 . HG2% 1 1 
        690 1 2 1 1 58 ARG HB2  . 58 . HB2  1 1 
        691 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        691 1 2 1 1 47 LYS HB2  . 47 . HB2  1 1 
        692 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        692 1 2 1 1 47 LYS HB3  . 47 . HB3  1 1 
        693 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        693 1 2 1 1 47 LYS QD   . 47 . HD2  1 1 
        694 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        694 1 2 1 1 48 ALA H    . 48 . HN   1 1 
        695 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        695 1 2 1 1 48 ALA MB   . 48 . HB%  1 1 
        696 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        696 1 2 1 1 55 TRP HA   . 55 . HA   1 1 
        697 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        697 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        698 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        698 1 2 1 1 56 GLU HB2  . 56 . HB3  1 1 
        699 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        699 1 2 1 1 56 GLU HB3  . 56 . HB2  1 1 
        700 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        700 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        701 1 1 1 1 47 LYS H    . 47 . HN   1 1 
        701 1 2 1 1 57 GLY HA2  . 57 . HA2  1 1 
        702 1 1 1 1 47 LYS HA   . 47 . HA   1 1 
        702 1 2 1 1 47 LYS HB2  . 47 . HB2  1 1 
        703 1 1 1 1 47 LYS HA   . 47 . HA   1 1 
        703 1 2 1 1 47 LYS HB3  . 47 . HB3  1 1 
        704 1 1 1 1 47 LYS HA   . 47 . HA   1 1 
        704 1 2 1 1 47 LYS QD   . 47 . HD2  1 1 
        705 1 1 1 1 47 LYS HA   . 47 . HA   1 1 
        705 1 2 1 1 48 ALA H    . 48 . HN   1 1 
        706 1 1 1 1 47 LYS HB2  . 47 . HB2  1 1 
        706 1 2 1 1 47 LYS QD   . 47 . HD2  1 1 
        707 1 1 1 1 47 LYS HB2  . 47 . HB2  1 1 
        707 1 2 1 1 48 ALA H    . 48 . HN   1 1 
        708 1 1 1 1 47 LYS HB2  . 47 . HB2  1 1 
        708 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        709 1 1 1 1 47 LYS HB2  . 47 . HB2  1 1 
        709 1 2 1 1 56 GLU HB2  . 56 . HB3  1 1 
        710 1 1 1 1 47 LYS HB2  . 47 . HB2  1 1 
        710 1 2 1 1 56 GLU HB3  . 56 . HB2  1 1 
        711 1 1 1 1 47 LYS HB3  . 47 . HB3  1 1 
        711 1 2 1 1 47 LYS QD   . 47 . HD2  1 1 
        712 2 1 1 1 47 LYS HB3  . 47 . HB3  1 1 
        712 2 1 1 1 47 LYS HG2  . 47 . HG3  1 1 
        712 2 2 1 1 47 LYS HD3  . 47 . HD3  1 1 
        712 3 1 1 1 47 LYS HD2  . 47 . HD2  1 1 
        712 3 2 1 1 47 LYS HG2  . 47 . HG3  1 1 
        713 1 1 1 1 47 LYS HB3  . 47 . HB3  1 1 
        713 1 2 1 1 48 ALA H    . 48 . HN   1 1 
        714 1 1 1 1 47 LYS HB3  . 47 . HB3  1 1 
        714 1 2 1 1 56 GLU HB2  . 56 . HB3  1 1 
        715 1 1 1 1 47 LYS HB3  . 47 . HB3  1 1 
        715 1 2 1 1 56 GLU HB3  . 56 . HB2  1 1 
        716 1 1 1 1 47 LYS QD   . 47 . HD2  1 1 
        716 1 2 1 1 48 ALA H    . 48 . HN   1 1 
        717 1 1 1 1 47 LYS HG2  . 47 . HG3  1 1 
        717 1 2 1 1 67 TRP HH2  . 67 . HH2  1 1 
        718 1 1 1 1 48 ALA H    . 48 . HN   1 1 
        718 1 2 1 1 48 ALA MB   . 48 . HB%  1 1 
        719 1 1 1 1 48 ALA H    . 48 . HN   1 1 
        719 1 2 1 1 49 GLU H    . 49 . HN   1 1 
        720 1 1 1 1 48 ALA H    . 48 . HN   1 1 
        720 1 2 1 1 49 GLU QG   . 49 . HG2  1 1 
        721 1 1 1 1 48 ALA HA   . 48 . HA   1 1 
        721 1 2 1 1 48 ALA MB   . 48 . HB%  1 1 
        722 1 1 1 1 48 ALA HA   . 48 . HA   1 1 
        722 1 2 1 1 49 GLU H    . 49 . HN   1 1 
        723 1 1 1 1 48 ALA HA   . 48 . HA   1 1 
        723 1 2 1 1 55 TRP HA   . 55 . HA   1 1 
        724 1 1 1 1 48 ALA HA   . 48 . HA   1 1 
        724 1 2 1 1 55 TRP HD1  . 55 . HD1  1 1 
        725 1 1 1 1 48 ALA HA   . 48 . HA   1 1 
        725 1 2 1 1 55 TRP HE1  . 55 . HE1  1 1 
        726 1 1 1 1 48 ALA HA   . 48 . HA   1 1 
        726 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        727 1 1 1 1 48 ALA MB   . 48 . HB%  1 1 
        727 1 2 1 1 49 GLU H    . 49 . HN   1 1 
        728 1 1 1 1 48 ALA MB   . 48 . HB%  1 1 
        728 1 2 1 1 55 TRP HA   . 55 . HA   1 1 
        729 1 1 1 1 48 ALA MB   . 48 . HB%  1 1 
        729 1 2 1 1 55 TRP HB3  . 55 . HB3  1 1 
        730 1 1 1 1 48 ALA MB   . 48 . HB%  1 1 
        730 1 2 1 1 55 TRP HD1  . 55 . HD1  1 1 
        731 1 1 1 1 48 ALA MB   . 48 . HB%  1 1 
        731 1 2 1 1 55 TRP HE1  . 55 . HE1  1 1 
        732 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        732 1 2 1 1 49 GLU HA   . 49 . HA   1 1 
        733 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        733 1 2 1 1 49 GLU HB2  . 49 . HB2  1 1 
        734 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        734 1 2 1 1 49 GLU HB3  . 49 . HB3  1 1 
        735 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        735 1 2 1 1 49 GLU QG   . 49 . HG2  1 1 
        736 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        736 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        737 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        737 1 2 1 1 52 HIS QB   . 52 . HB2  1 1 
        738 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        738 1 2 1 1 52 HIS HD2  . 52 . HD2  1 1 
        739 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        739 1 2 1 1 55 TRP HA   . 55 . HA   1 1 
        740 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        740 1 2 1 1 55 TRP HD1  . 55 . HD1  1 1 
        741 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        741 1 2 1 1 55 TRP HE1  . 55 . HE1  1 1 
        742 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        742 1 2 1 1 49 GLU HB2  . 49 . HB2  1 1 
        743 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        743 1 2 1 1 49 GLU HB3  . 49 . HB3  1 1 
        744 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        744 1 2 1 1 50 ALA H    . 50 . HN   1 1 
        745 1 1 1 1 49 GLU HB2  . 49 . HB2  1 1 
        745 1 2 1 1 49 GLU QG   . 49 . HG2  1 1 
        746 1 1 1 1 49 GLU HB2  . 49 . HB2  1 1 
        746 1 2 1 1 50 ALA H    . 50 . HN   1 1 
        747 1 1 1 1 49 GLU HB2  . 49 . HB2  1 1 
        747 1 2 1 1 52 HIS HD2  . 52 . HD2  1 1 
        748 1 1 1 1 49 GLU HB3  . 49 . HB3  1 1 
        748 1 2 1 1 50 ALA H    . 50 . HN   1 1 
        749 1 1 1 1 49 GLU HB3  . 49 . HB3  1 1 
        749 1 2 1 1 52 HIS H    . 52 . HN   1 1 
        750 1 1 1 1 49 GLU HB3  . 49 . HB3  1 1 
        750 1 2 1 1 52 HIS HD2  . 52 . HD2  1 1 
        751 1 1 1 1 49 GLU QG   . 49 . HG2  1 1 
        751 1 2 1 1 50 ALA H    . 50 . HN   1 1 
        752 1 1 1 1 50 ALA H    . 50 . HN   1 1 
        752 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        753 1 1 1 1 50 ALA H    . 50 . HN   1 1 
        753 1 2 1 1 52 HIS HA   . 52 . HA   1 1 
        754 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
        754 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        755 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
        755 1 2 1 1 55 TRP HE1  . 55 . HE1  1 1 
        756 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
        756 1 2 1 1 51 GLU H    . 51 . HN   1 1 
        757 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
        757 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
        758 1 1 1 1 51 GLU H    . 51 . HN   1 1 
        758 1 2 1 1 51 GLU HB3  . 51 . HB3  1 1 
        759 1 1 1 1 51 GLU H    . 51 . HN   1 1 
        759 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
        760 1 1 1 1 51 GLU H    . 51 . HN   1 1 
        760 1 2 1 1 52 HIS H    . 52 . HN   1 1 
        761 1 1 1 1 51 GLU H    . 51 . HN   1 1 
        761 1 2 1 1 52 HIS HA   . 52 . HA   1 1 
        762 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
        762 1 2 1 1 51 GLU HB2  . 51 . HB2  1 1 
        763 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
        763 1 2 1 1 51 GLU HB3  . 51 . HB3  1 1 
        764 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
        764 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
        765 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
        765 1 2 1 1 52 HIS H    . 52 . HN   1 1 
        766 1 1 1 1 51 GLU HB3  . 51 . HB3  1 1 
        766 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
        767 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
        767 1 2 1 1 52 HIS H    . 52 . HN   1 1 
        768 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
        768 1 2 1 1 52 HIS HD2  . 52 . HD2  1 1 
        769 1 1 1 1 52 HIS H    . 52 . HN   1 1 
        769 1 2 1 1 52 HIS QB   . 52 . HB2  1 1 
        770 1 1 1 1 52 HIS H    . 52 . HN   1 1 
        770 1 2 1 1 52 HIS HD2  . 52 . HD2  1 1 
        771 1 1 1 1 52 HIS HA   . 52 . HA   1 1 
        771 1 2 1 1 52 HIS HD2  . 52 . HD2  1 1 
        772 1 1 1 1 52 HIS HA   . 52 . HA   1 1 
        772 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1 
        773 1 1 1 1 52 HIS HA   . 52 . HA   1 1 
        773 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1 
        774 1 1 1 1 52 HIS HA   . 52 . HA   1 1 
        774 1 2 1 1 54 TRP H    . 54 . HN   1 1 
        775 1 1 1 1 52 HIS QB   . 52 . HB2  1 1 
        775 1 2 1 1 52 HIS HD2  . 52 . HD2  1 1 
        776 1 1 1 1 52 HIS QB   . 52 . HB2  1 1 
        776 1 2 1 1 54 TRP H    . 54 . HN   1 1 
        777 1 1 1 1 52 HIS QB   . 52 . HB2  1 1 
        777 1 2 1 1 55 TRP HD1  . 55 . HD1  1 1 
        778 1 1 1 1 53 ASN HA   . 53 . HA   1 1 
        778 1 2 1 1 53 ASN QB   . 53 . HB2  1 1 
        779 1 1 1 1 53 ASN HA   . 53 . HA   1 1 
        779 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1 
        780 1 1 1 1 53 ASN HA   . 53 . HA   1 1 
        780 1 2 1 1 55 TRP HE1  . 55 . HE1  1 1 
        781 1 1 1 1 53 ASN QB   . 53 . HB2  1 1 
        781 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1 
        782 1 1 1 1 53 ASN QB   . 53 . HB2  1 1 
        782 1 2 1 1 54 TRP HD1  . 54 . HD1  1 1 
        783 1 1 1 1 53 ASN QB   . 53 . HB2  1 1 
        783 1 2 1 1 54 TRP HE1  . 54 . HE1  1 1 
        784 1 1 1 1 54 TRP H    . 54 . HN   1 1 
        784 1 2 1 1 54 TRP HB2  . 54 . HB2  1 1 
        785 1 1 1 1 54 TRP H    . 54 . HN   1 1 
        785 1 2 1 1 54 TRP HB3  . 54 . HB3  1 1 
        786 1 1 1 1 54 TRP H    . 54 . HN   1 1 
        786 1 2 1 1 54 TRP HD1  . 54 . HD1  1 1 
        787 1 1 1 1 54 TRP H    . 54 . HN   1 1 
        787 1 2 1 1 55 TRP H    . 55 . HN   1 1 
        788 1 1 1 1 54 TRP H    . 54 . HN   1 1 
        788 1 2 1 1 55 TRP HE3  . 55 . HE3  1 1 
        789 1 1 1 1 54 TRP HA   . 54 . HA   1 1 
        789 1 2 1 1 54 TRP HB2  . 54 . HB2  1 1 
        790 1 1 1 1 54 TRP HA   . 54 . HA   1 1 
        790 1 2 1 1 54 TRP HB3  . 54 . HB3  1 1 
        791 1 1 1 1 54 TRP HA   . 54 . HA   1 1 
        791 1 2 1 1 54 TRP HD1  . 54 . HD1  1 1 
        791 1 2 1 1 54 TRP HE3  . 54 . HE3  1 1 
        792 1 1 1 1 54 TRP HA   . 54 . HA   1 1 
        792 1 2 1 1 54 TRP HE3  . 54 . HE3  1 1 
        793 1 1 1 1 54 TRP HA   . 54 . HA   1 1 
        793 1 2 1 1 55 TRP H    . 55 . HN   1 1 
        794 1 1 1 1 54 TRP HA   . 54 . HA   1 1 
        794 1 2 1 1 68 PHE H    . 68 . HN   1 1 
        795 1 1 1 1 54 TRP HA   . 54 . HA   1 1 
        795 1 2 1 1 69 PRO HA   . 69 . HA   1 1 
        796 1 1 1 1 54 TRP HB2  . 54 . HB2  1 1 
        796 1 2 1 1 54 TRP HD1  . 54 . HD1  1 1 
        797 1 1 1 1 54 TRP HB2  . 54 . HB2  1 1 
        797 1 2 1 1 54 TRP HD1  . 54 . HD1  1 1 
        797 1 2 1 1 54 TRP HE3  . 54 . HE3  1 1 
        798 1 1 1 1 54 TRP HB2  . 54 . HB2  1 1 
        798 1 2 1 1 55 TRP H    . 55 . HN   1 1 
        799 1 1 1 1 54 TRP HB3  . 54 . HB3  1 1 
        799 1 2 1 1 54 TRP HD1  . 54 . HD1  1 1 
        799 1 2 1 1 54 TRP HE3  . 54 . HE3  1 1 
        800 1 1 1 1 54 TRP HB3  . 54 . HB3  1 1 
        800 1 2 1 1 54 TRP HE3  . 54 . HE3  1 1 
        801 1 1 1 1 54 TRP HB3  . 54 . HB3  1 1 
        801 1 2 1 1 55 TRP H    . 55 . HN   1 1 
        802 1 1 1 1 54 TRP HE3  . 54 . HE3  1 1 
        802 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
        803 1 1 1 1 54 TRP HE3  . 54 . HE3  1 1 
        803 1 2 1 1 67 TRP HB2  . 67 . HB2  1 1 
        804 1 1 1 1 54 TRP HE3  . 54 . HE3  1 1 
        804 1 2 1 1 68 PHE H    . 68 . HN   1 1 
        805 1 1 1 1 54 TRP HE3  . 54 . HE3  1 1 
        805 1 2 1 1 68 PHE HA   . 68 . HA   1 1 
        806 1 1 1 1 54 TRP HH2  . 54 . HH2  1 1 
        806 1 2 1 1 69 PRO HG2  . 69 . HG3  1 1 
        807 1 1 1 1 54 TRP HZ3  . 54 . HZ3  1 1 
        807 1 2 1 1 68 PHE HA   . 68 . HA   1 1 
        808 1 1 1 1 54 TRP HZ3  . 54 . HZ3  1 1 
        808 1 2 1 1 69 PRO HG3  . 69 . HG2  1 1 
        809 1 1 1 1 55 TRP H    . 55 . HN   1 1 
        809 1 2 1 1 55 TRP HA   . 55 . HA   1 1 
        810 1 1 1 1 55 TRP H    . 55 . HN   1 1 
        810 1 2 1 1 55 TRP HB2  . 55 . HB2  1 1 
        811 1 1 1 1 55 TRP H    . 55 . HN   1 1 
        811 1 2 1 1 55 TRP HB3  . 55 . HB3  1 1 
        812 1 1 1 1 55 TRP H    . 55 . HN   1 1 
        812 1 2 1 1 55 TRP HE3  . 55 . HE3  1 1 
        813 1 1 1 1 55 TRP H    . 55 . HN   1 1 
        813 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        814 1 1 1 1 55 TRP H    . 55 . HN   1 1 
        814 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
        815 1 1 1 1 55 TRP H    . 55 . HN   1 1 
        815 1 2 1 1 68 PHE H    . 68 . HN   1 1 
        816 1 1 1 1 55 TRP H    . 55 . HN   1 1 
        816 1 2 1 1 69 PRO HA   . 69 . HA   1 1 
        817 1 1 1 1 55 TRP H    . 55 . HN   1 1 
        817 1 2 1 1 70 CYS H    . 70 . HN   1 1 
        818 1 1 1 1 55 TRP H    . 55 . HN   1 1 
        818 1 2 1 1 70 CYS HA   . 70 . HA   1 1 
        819 1 1 1 1 55 TRP HA   . 55 . HA   1 1 
        819 1 2 1 1 55 TRP HB2  . 55 . HB2  1 1 
        820 1 1 1 1 55 TRP HA   . 55 . HA   1 1 
        820 1 2 1 1 55 TRP HB3  . 55 . HB3  1 1 
        821 1 1 1 1 55 TRP HA   . 55 . HA   1 1 
        821 1 2 1 1 55 TRP HE1  . 55 . HE1  1 1 
        822 1 1 1 1 55 TRP HA   . 55 . HA   1 1 
        822 1 2 1 1 55 TRP HE3  . 55 . HE3  1 1 
        823 1 1 1 1 55 TRP HA   . 55 . HA   1 1 
        823 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        824 1 1 1 1 55 TRP HA   . 55 . HA   1 1 
        824 1 2 1 1 56 GLU HG2  . 56 . HG3  1 1 
        825 1 1 1 1 55 TRP HB2  . 55 . HB2  1 1 
        825 1 2 1 1 55 TRP HD1  . 55 . HD1  1 1 
        826 1 1 1 1 55 TRP HB2  . 55 . HB2  1 1 
        826 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        827 1 1 1 1 55 TRP HB2  . 55 . HB2  1 1 
        827 1 2 1 1 67 TRP HE3  . 67 . HE3  1 1 
        828 1 1 1 1 55 TRP HB2  . 55 . HB2  1 1 
        828 1 2 1 1 68 PHE H    . 68 . HN   1 1 
        829 1 1 1 1 55 TRP HB3  . 55 . HB3  1 1 
        829 1 2 1 1 55 TRP HE3  . 55 . HE3  1 1 
        830 1 1 1 1 55 TRP HB3  . 55 . HB3  1 1 
        830 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        831 1 1 1 1 55 TRP HD1  . 55 . HD1  1 1 
        831 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        832 1 1 1 1 55 TRP HE1  . 55 . HE1  1 1 
        832 1 2 1 1 70 CYS HB2  . 70 . HB2  1 1 
        833 1 1 1 1 55 TRP HE1  . 55 . HE1  1 1 
        833 1 2 1 1 70 CYS HB3  . 70 . HB3  1 1 
        834 1 1 1 1 55 TRP HE3  . 55 . HE3  1 1 
        834 1 2 1 1 56 GLU H    . 56 . HN   1 1 
        835 1 1 1 1 55 TRP HZ3  . 55 . HZ3  1 1 
        835 1 2 1 1 69 PRO HA   . 69 . HA   1 1 
        836 1 1 1 1 56 GLU H    . 56 . HN   1 1 
        836 1 2 1 1 56 GLU HB2  . 56 . HB3  1 1 
        837 1 1 1 1 56 GLU H    . 56 . HN   1 1 
        837 1 2 1 1 56 GLU HB3  . 56 . HB2  1 1 
        838 1 1 1 1 56 GLU H    . 56 . HN   1 1 
        838 1 2 1 1 56 GLU HG3  . 56 . HG2  1 1 
        839 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
        839 1 2 1 1 56 GLU HB2  . 56 . HB3  1 1 
        840 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
        840 1 2 1 1 56 GLU HB3  . 56 . HB2  1 1 
        841 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
        841 1 2 1 1 56 GLU HG2  . 56 . HG3  1 1 
        842 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
        842 1 2 1 1 56 GLU HG3  . 56 . HG2  1 1 
        843 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
        843 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        844 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
        844 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
        845 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
        845 1 2 1 1 68 PHE H    . 68 . HN   1 1 
        846 1 1 1 1 56 GLU HB2  . 56 . HB3  1 1 
        846 1 2 1 1 56 GLU HG3  . 56 . HG2  1 1 
        847 1 1 1 1 56 GLU HB2  . 56 . HB3  1 1 
        847 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        848 1 1 1 1 56 GLU HB2  . 56 . HB3  1 1 
        848 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        849 1 1 1 1 56 GLU HB3  . 56 . HB2  1 1 
        849 1 2 1 1 56 GLU HG2  . 56 . HG3  1 1 
        850 1 1 1 1 56 GLU HB3  . 56 . HB2  1 1 
        850 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        851 1 1 1 1 56 GLU HG2  . 56 . HG3  1 1 
        851 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        852 1 1 1 1 56 GLU HG2  . 56 . HG3  1 1 
        852 1 2 1 1 65 VAL MG2  . 65 . HG2% 1 1 
        853 1 1 1 1 56 GLU HG2  . 56 . HG3  1 1 
        853 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        854 1 1 1 1 56 GLU HG2  . 56 . HG3  1 1 
        854 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
        855 1 1 1 1 56 GLU HG2  . 56 . HG3  1 1 
        855 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        856 1 1 1 1 56 GLU HG3  . 56 . HG2  1 1 
        856 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        857 1 1 1 1 56 GLU HG3  . 56 . HG2  1 1 
        857 1 2 1 1 65 VAL MG2  . 65 . HG2% 1 1 
        858 1 1 1 1 56 GLU HG3  . 56 . HG2  1 1 
        858 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        859 1 1 1 1 56 GLU HG3  . 56 . HG2  1 1 
        859 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        860 1 1 1 1 57 GLY H    . 57 . HN   1 1 
        860 1 2 1 1 57 GLY HA2  . 57 . HA2  1 1 
        861 1 1 1 1 57 GLY H    . 57 . HN   1 1 
        861 1 2 1 1 57 GLY HA3  . 57 . HA1  1 1 
        862 1 1 1 1 57 GLY H    . 57 . HN   1 1 
        862 1 2 1 1 58 ARG H    . 58 . HN   1 1 
        863 1 1 1 1 57 GLY H    . 57 . HN   1 1 
        863 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
        864 1 1 1 1 57 GLY H    . 57 . HN   1 1 
        864 1 2 1 1 68 PHE H    . 68 . HN   1 1 
        865 1 1 1 1 57 GLY H    . 57 . HN   1 1 
        865 1 2 1 1 68 PHE HZ   . 68 . HZ   1 1 
        866 1 1 1 1 57 GLY HA2  . 57 . HA2  1 1 
        866 1 2 1 1 58 ARG H    . 58 . HN   1 1 
        867 1 1 1 1 57 GLY HA2  . 57 . HA2  1 1 
        867 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        868 1 1 1 1 57 GLY HA3  . 57 . HA1  1 1 
        868 1 2 1 1 58 ARG H    . 58 . HN   1 1 
        869 1 1 1 1 57 GLY HA3  . 57 . HA1  1 1 
        869 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        870 1 1 1 1 58 ARG H    . 58 . HN   1 1 
        870 1 2 1 1 58 ARG HB2  . 58 . HB2  1 1 
        871 1 1 1 1 58 ARG H    . 58 . HN   1 1 
        871 1 2 1 1 58 ARG HB3  . 58 . HB3  1 1 
        872 1 1 1 1 58 ARG H    . 58 . HN   1 1 
        872 1 2 1 1 58 ARG HG3  . 58 . HG3  1 1 
        873 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
        873 1 2 1 1 58 ARG HB2  . 58 . HB2  1 1 
        874 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
        874 1 2 1 1 58 ARG HB3  . 58 . HB3  1 1 
        875 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
        875 1 2 1 1 58 ARG HD2  . 58 . HD2  1 1 
        876 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
        876 1 2 1 1 58 ARG HD3  . 58 . HD3  1 1 
        877 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
        877 1 2 1 1 58 ARG HG2  . 58 . HG2  1 1 
        878 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
        878 1 2 1 1 58 ARG HG3  . 58 . HG3  1 1 
        879 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
        879 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        880 1 1 1 1 58 ARG HB2  . 58 . HB2  1 1 
        880 1 2 1 1 58 ARG HD2  . 58 . HD2  1 1 
        881 1 1 1 1 58 ARG HB2  . 58 . HB2  1 1 
        881 1 2 1 1 58 ARG HD3  . 58 . HD3  1 1 
        882 1 1 1 1 58 ARG HB2  . 58 . HB2  1 1 
        882 1 2 1 1 58 ARG HG3  . 58 . HG3  1 1 
        883 1 1 1 1 58 ARG HB2  . 58 . HB2  1 1 
        883 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        884 1 1 1 1 58 ARG HB2  . 58 . HB2  1 1 
        884 1 2 1 1 65 VAL HA   . 65 . HA   1 1 
        885 1 1 1 1 58 ARG HB2  . 58 . HB2  1 1 
        885 1 2 1 1 65 VAL MG1  . 65 . HG1% 1 1 
        886 1 1 1 1 58 ARG HB3  . 58 . HB3  1 1 
        886 1 2 1 1 58 ARG HG2  . 58 . HG2  1 1 
        887 1 1 1 1 58 ARG HD2  . 58 . HD2  1 1 
        887 1 2 1 1 58 ARG HG2  . 58 . HG2  1 1 
        888 1 1 1 1 58 ARG HD2  . 58 . HD2  1 1 
        888 1 2 1 1 58 ARG HG3  . 58 . HG3  1 1 
        889 1 1 1 1 58 ARG HD2  . 58 . HD2  1 1 
        889 1 2 1 1 63 ASN HA   . 63 . HA   1 1 
        890 1 1 1 1 58 ARG HD2  . 58 . HD2  1 1 
        890 1 2 1 1 65 VAL MG1  . 65 . HG1% 1 1 
        891 1 1 1 1 58 ARG HD3  . 58 . HD3  1 1 
        891 1 2 1 1 58 ARG HG2  . 58 . HG2  1 1 
        892 1 1 1 1 58 ARG HD3  . 58 . HD3  1 1 
        892 1 2 1 1 58 ARG HG3  . 58 . HG3  1 1 
        893 1 1 1 1 58 ARG HD3  . 58 . HD3  1 1 
        893 1 2 1 1 65 VAL MG1  . 65 . HG1% 1 1 
        894 1 1 1 1 58 ARG HG2  . 58 . HG2  1 1 
        894 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        895 1 1 1 1 58 ARG HG2  . 58 . HG2  1 1 
        895 1 2 1 1 60 THR HA   . 60 . HA   1 1 
        896 1 1 1 1 58 ARG HG2  . 58 . HG2  1 1 
        896 1 2 1 1 63 ASN HA   . 63 . HA   1 1 
        897 1 1 1 1 58 ARG HG3  . 58 . HG3  1 1 
        897 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        898 1 1 1 1 58 ARG HG3  . 58 . HG3  1 1 
        898 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        899 1 1 1 1 58 ARG HG3  . 58 . HG3  1 1 
        899 1 2 1 1 63 ASN HA   . 63 . HA   1 1 
        900 1 1 1 1 58 ARG HG3  . 58 . HG3  1 1 
        900 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        901 1 1 1 1 59 ASN H    . 59 . HN   1 1 
        901 1 2 1 1 59 ASN HA   . 59 . HA   1 1 
        902 1 1 1 1 59 ASN H    . 59 . HN   1 1 
        902 1 2 1 1 59 ASN HB2  . 59 . HB2  1 1 
        903 1 1 1 1 59 ASN H    . 59 . HN   1 1 
        903 1 2 1 1 59 ASN HB3  . 59 . HB3  1 1 
        904 1 1 1 1 59 ASN H    . 59 . HN   1 1 
        904 1 2 1 1 62 THR HA   . 62 . HA   1 1 
        904 1 2 1 1 62 THR HB   . 62 . HB   1 1 
        905 1 1 1 1 59 ASN H    . 59 . HN   1 1 
        905 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        906 1 1 1 1 59 ASN H    . 59 . HN   1 1 
        906 1 2 1 1 63 ASN HA   . 63 . HA   1 1 
        907 1 1 1 1 59 ASN H    . 59 . HN   1 1 
        907 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        908 1 1 1 1 59 ASN HA   . 59 . HA   1 1 
        908 1 2 1 1 59 ASN HB2  . 59 . HB2  1 1 
        909 1 1 1 1 59 ASN HA   . 59 . HA   1 1 
        909 1 2 1 1 59 ASN HB3  . 59 . HB3  1 1 
        910 1 1 1 1 59 ASN HA   . 59 . HA   1 1 
        910 1 2 1 1 60 THR MG   . 60 . HG2% 1 1 
        911 1 1 1 1 59 ASN HA   . 59 . HA   1 1 
        911 1 2 1 1 61 ALA H    . 61 . HN   1 1 
        912 1 1 1 1 59 ASN HB2  . 59 . HB2  1 1 
        912 1 2 1 1 59 ASN QD   . 59 . HD22 1 1 
        913 1 1 1 1 59 ASN HB2  . 59 . HB2  1 1 
        913 1 2 1 1 61 ALA H    . 61 . HN   1 1 
        914 1 1 1 1 59 ASN HB2  . 59 . HB2  1 1 
        914 1 2 1 1 62 THR H    . 62 . HN   1 1 
        915 1 1 1 1 59 ASN HB3  . 59 . HB3  1 1 
        915 1 2 1 1 59 ASN QD   . 59 . HD22 1 1 
        916 1 1 1 1 59 ASN HB3  . 59 . HB3  1 1 
        916 1 2 1 1 61 ALA H    . 61 . HN   1 1 
        917 1 1 1 1 59 ASN HB3  . 59 . HB3  1 1 
        917 1 2 1 1 62 THR H    . 62 . HN   1 1 
        918 1 1 1 1 59 ASN HB3  . 59 . HB3  1 1 
        918 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        919 1 1 1 1 59 ASN HB3  . 59 . HB3  1 1 
        919 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        920 1 1 1 1 59 ASN QD   . 59 . HD21 1 1 
        920 1 2 1 1 61 ALA H    . 61 . HN   1 1 
        921 1 1 1 1 59 ASN QD   . 59 . HD22 1 1 
        921 1 2 1 1 61 ALA MB   . 61 . HB%  1 1 
        922 1 1 1 1 59 ASN QD   . 59 . HD22 1 1 
        922 1 2 1 1 62 THR H    . 62 . HN   1 1 
        923 1 1 1 1 59 ASN QD   . 59 . HD22 1 1 
        923 1 2 1 1 62 THR MG   . 62 . HG2% 1 1 
        924 1 1 1 1 60 THR HA   . 60 . HA   1 1 
        924 1 2 1 1 60 THR HB   . 60 . HB   1 1 
        925 1 1 1 1 60 THR HA   . 60 . HA   1 1 
        925 1 2 1 1 61 ALA H    . 61 . HN   1 1 
        926 1 1 1 1 60 THR HB   . 60 . HB   1 1 
        926 1 2 1 1 60 THR MG   . 60 . HG2% 1 1 
        927 1 1 1 1 60 THR MG   . 60 . HG2% 1 1 
        927 1 2 1 1 61 ALA H    . 61 . HN   1 1 
        928 1 1 1 1 61 ALA H    . 61 . HN   1 1 
        928 1 2 1 1 61 ALA HA   . 61 . HA   1 1 
        929 1 1 1 1 61 ALA H    . 61 . HN   1 1 
        929 1 2 1 1 61 ALA MB   . 61 . HB%  1 1 
        930 1 1 1 1 61 ALA H    . 61 . HN   1 1 
        930 1 2 1 1 62 THR H    . 62 . HN   1 1 
        931 1 1 1 1 61 ALA H    . 61 . HN   1 1 
        931 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        932 1 1 1 1 61 ALA HA   . 61 . HA   1 1 
        932 1 2 1 1 61 ALA MB   . 61 . HB%  1 1 
        933 1 1 1 1 61 ALA MB   . 61 . HB%  1 1 
        933 1 2 1 1 62 THR H    . 62 . HN   1 1 
        934 1 1 1 1 61 ALA MB   . 61 . HB%  1 1 
        934 1 2 1 1 62 THR HA   . 62 . HA   1 1 
        935 1 1 1 1 62 THR H    . 62 . HN   1 1 
        935 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        936 1 1 1 1 62 THR H    . 62 . HN   1 1 
        936 1 2 1 1 63 ASN HA   . 63 . HA   1 1 
        937 1 1 1 1 62 THR H    . 62 . HN   1 1 
        937 1 2 1 1 63 ASN HB2  . 63 . HB2  1 1 
        938 1 1 1 1 62 THR H    . 62 . HN   1 1 
        938 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        939 1 1 1 1 62 THR HA   . 62 . HA   1 1 
        939 1 1 1 1 62 THR HB   . 62 . HB   1 1 
        939 1 2 1 1 62 THR MG   . 62 . HG2% 1 1 
        940 1 1 1 1 62 THR HA   . 62 . HA   1 1 
        940 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        941 1 1 1 1 62 THR HB   . 62 . HB   1 1 
        941 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
        942 1 1 1 1 62 THR MG   . 62 . HG2% 1 1 
        942 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        943 1 1 1 1 62 THR MG   . 62 . HG2% 1 1 
        943 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        944 1 1 1 1 62 THR MG   . 62 . HG2% 1 1 
        944 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
        945 1 1 1 1 63 ASN H    . 63 . HN   1 1 
        945 1 2 1 1 63 ASN HA   . 63 . HA   1 1 
        946 1 1 1 1 63 ASN H    . 63 . HN   1 1 
        946 1 2 1 1 63 ASN HB2  . 63 . HB2  1 1 
        947 1 1 1 1 63 ASN H    . 63 . HN   1 1 
        947 1 2 1 1 63 ASN HB3  . 63 . HB3  1 1 
        948 1 1 1 1 63 ASN H    . 63 . HN   1 1 
        948 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        949 1 1 1 1 63 ASN HA   . 63 . HA   1 1 
        949 1 2 1 1 63 ASN HB2  . 63 . HB2  1 1 
        950 1 1 1 1 63 ASN HA   . 63 . HA   1 1 
        950 1 2 1 1 63 ASN HB3  . 63 . HB3  1 1 
        951 1 1 1 1 63 ASN HA   . 63 . HA   1 1 
        951 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 
        952 1 1 1 1 63 ASN HA   . 63 . HA   1 1 
        952 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        953 1 1 1 1 63 ASN HB2  . 63 . HB2  1 1 
        953 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 
        954 1 1 1 1 63 ASN HB2  . 63 . HB2  1 1 
        954 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        955 1 1 1 1 63 ASN HB3  . 63 . HB3  1 1 
        955 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 
        956 1 1 1 1 63 ASN HB3  . 63 . HB3  1 1 
        956 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        957 1 1 1 1 64 GLU H    . 64 . HN   1 1 
        957 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        958 1 1 1 1 64 GLU H    . 64 . HN   1 1 
        958 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
        959 1 1 1 1 64 GLU H    . 64 . HN   1 1 
        959 1 2 1 1 64 GLU HB3  . 64 . HB3  1 1 
        960 1 1 1 1 64 GLU H    . 64 . HN   1 1 
        960 1 2 1 1 65 VAL H    . 65 . HN   1 1 
        961 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
        961 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
        962 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
        962 1 2 1 1 64 GLU HB3  . 64 . HB3  1 1 
        963 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
        963 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
        964 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
        964 1 2 1 1 65 VAL H    . 65 . HN   1 1 
        965 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
        965 1 2 1 1 65 VAL HA   . 65 . HA   1 1 
        966 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
        966 1 2 1 1 65 VAL MG1  . 65 . HG1% 1 1 
        967 1 1 1 1 64 GLU HB3  . 64 . HB3  1 1 
        967 1 2 1 1 65 VAL H    . 65 . HN   1 1 
        968 1 1 1 1 64 GLU QG   . 64 . HG2  1 1 
        968 1 2 1 1 65 VAL H    . 65 . HN   1 1 
        969 1 1 1 1 65 VAL H    . 65 . HN   1 1 
        969 1 2 1 1 65 VAL HA   . 65 . HA   1 1 
        970 1 1 1 1 65 VAL H    . 65 . HN   1 1 
        970 1 2 1 1 65 VAL MG1  . 65 . HG1% 1 1 
        971 1 1 1 1 65 VAL H    . 65 . HN   1 1 
        971 1 2 1 1 66 GLY HA3  . 66 . HA1  1 1 
        972 1 1 1 1 65 VAL HA   . 65 . HA   1 1 
        972 1 2 1 1 65 VAL HB   . 65 . HB   1 1 
        973 1 1 1 1 65 VAL HA   . 65 . HA   1 1 
        973 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        974 1 1 1 1 65 VAL HB   . 65 . HB   1 1 
        974 1 2 1 1 65 VAL MG1  . 65 . HG1% 1 1 
        975 1 1 1 1 65 VAL HB   . 65 . HB   1 1 
        975 1 2 1 1 65 VAL MG2  . 65 . HG2% 1 1 
        976 1 1 1 1 65 VAL HB   . 65 . HB   1 1 
        976 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        977 1 1 1 1 66 GLY H    . 66 . HN   1 1 
        977 1 2 1 1 66 GLY HA2  . 66 . HA2  1 1 
        978 1 1 1 1 66 GLY H    . 66 . HN   1 1 
        978 1 2 1 1 66 GLY HA3  . 66 . HA1  1 1 
        979 1 1 1 1 66 GLY HA2  . 66 . HA2  1 1 
        979 1 2 1 1 67 TRP H    . 67 . HN   1 1 
        980 1 1 1 1 66 GLY HA2  . 66 . HA2  1 1 
        980 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
        981 1 1 1 1 66 GLY HA3  . 66 . HA1  1 1 
        981 1 2 1 1 67 TRP H    . 67 . HN   1 1 
        982 1 1 1 1 67 TRP H    . 67 . HN   1 1 
        982 1 2 1 1 67 TRP HB2  . 67 . HB2  1 1 
        983 1 1 1 1 67 TRP H    . 67 . HN   1 1 
        983 1 2 1 1 67 TRP HB3  . 67 . HB3  1 1 
        984 1 1 1 1 67 TRP H    . 67 . HN   1 1 
        984 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
        985 1 1 1 1 67 TRP H    . 67 . HN   1 1 
        985 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
        986 1 1 1 1 67 TRP H    . 67 . HN   1 1 
        986 1 2 1 1 67 TRP HE3  . 67 . HE3  1 1 
        987 1 1 1 1 67 TRP H    . 67 . HN   1 1 
        987 1 2 1 1 68 PHE H    . 68 . HN   1 1 
        988 1 1 1 1 67 TRP HA   . 67 . HA   1 1 
        988 1 2 1 1 67 TRP HB2  . 67 . HB2  1 1 
        989 1 1 1 1 67 TRP HA   . 67 . HA   1 1 
        989 1 2 1 1 67 TRP HB3  . 67 . HB3  1 1 
        990 1 1 1 1 67 TRP HA   . 67 . HA   1 1 
        990 1 2 1 1 68 PHE H    . 68 . HN   1 1 
        991 1 1 1 1 67 TRP HA   . 67 . HA   1 1 
        991 1 2 1 1 68 PHE QD   . 68 . HD%  1 1 
        992 1 1 1 1 67 TRP HB2  . 67 . HB2  1 1 
        992 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
        993 1 1 1 1 67 TRP HB3  . 67 . HB3  1 1 
        993 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
        994 1 1 1 1 68 PHE H    . 68 . HN   1 1 
        994 1 2 1 1 68 PHE HA   . 68 . HA   1 1 
        995 1 1 1 1 68 PHE H    . 68 . HN   1 1 
        995 1 2 1 1 68 PHE QD   . 68 . HD%  1 1 
        996 1 1 1 1 68 PHE H    . 68 . HN   1 1 
        996 1 2 1 1 69 PRO HD3  . 69 . HD3  1 1 
        997 1 1 1 1 68 PHE H    . 68 . HN   1 1 
        997 1 2 1 1 69 PRO HG3  . 69 . HG2  1 1 
        998 1 1 1 1 68 PHE HA   . 68 . HA   1 1 
        998 1 2 1 1 69 PRO HD2  . 69 . HD2  1 1 
        999 1 1 1 1 68 PHE HA   . 68 . HA   1 1 
        999 1 2 1 1 69 PRO HD3  . 69 . HD3  1 1 
       1000 1 1 1 1 68 PHE HA   . 68 . HA   1 1 
       1000 1 2 1 1 69 PRO HG2  . 69 . HG3  1 1 
       1001 1 1 1 1 68 PHE QD   . 68 . HD%  1 1 
       1001 1 2 1 1 69 PRO HD2  . 69 . HD2  1 1 
       1002 1 1 1 1 68 PHE QD   . 68 . HD%  1 1 
       1002 1 2 1 1 70 CYS H    . 70 . HN   1 1 
       1003 1 1 1 1 68 PHE QD   . 68 . HD%  1 1 
       1003 1 2 1 1 70 CYS HA   . 70 . HA   1 1 
       1004 1 1 1 1 68 PHE QD   . 68 . HD%  1 1 
       1004 1 2 1 1 73 VAL MG1  . 73 . HG1% 1 1 
       1005 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       1005 1 2 1 1 69 PRO HB3  . 69 . HB3  1 1 
       1006 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       1006 1 2 1 1 69 PRO HG2  . 69 . HG3  1 1 
       1007 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       1007 1 2 1 1 69 PRO HG3  . 69 . HG2  1 1 
       1008 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       1008 1 2 1 1 70 CYS H    . 70 . HN   1 1 
       1009 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       1009 1 2 1 1 71 ASN H    . 71 . HN   1 1 
       1010 1 1 1 1 69 PRO HB2  . 69 . HB2  1 1 
       1010 1 2 1 1 69 PRO HD2  . 69 . HD2  1 1 
       1011 1 1 1 1 69 PRO HB2  . 69 . HB2  1 1 
       1011 1 2 1 1 70 CYS H    . 70 . HN   1 1 
       1012 1 1 1 1 69 PRO HB2  . 69 . HB2  1 1 
       1012 1 2 1 1 71 ASN H    . 71 . HN   1 1 
       1013 1 1 1 1 69 PRO HB3  . 69 . HB3  1 1 
       1013 1 1 1 1 69 PRO HG3  . 69 . HG2  1 1 
       1013 1 2 1 1 69 PRO HD2  . 69 . HD2  1 1 
       1014 1 1 1 1 69 PRO HB3  . 69 . HB3  1 1 
       1014 1 2 1 1 69 PRO HG2  . 69 . HG3  1 1 
       1015 1 1 1 1 69 PRO HB3  . 69 . HB3  1 1 
       1015 1 2 1 1 70 CYS H    . 70 . HN   1 1 
       1016 1 1 1 1 69 PRO HB3  . 69 . HB3  1 1 
       1016 1 2 1 1 71 ASN H    . 71 . HN   1 1 
       1017 1 1 1 1 69 PRO HD2  . 69 . HD2  1 1 
       1017 1 2 1 1 69 PRO HG3  . 69 . HG2  1 1 
       1018 1 1 1 1 69 PRO HD2  . 69 . HD2  1 1 
       1018 1 2 1 1 72 ARG HG3  . 72 . HG2  1 1 
       1019 1 1 1 1 69 PRO HD3  . 69 . HD3  1 1 
       1019 1 2 1 1 69 PRO HG2  . 69 . HG3  1 1 
       1020 1 1 1 1 70 CYS H    . 70 . HN   1 1 
       1020 1 2 1 1 70 CYS HA   . 70 . HA   1 1 
       1021 1 1 1 1 70 CYS H    . 70 . HN   1 1 
       1021 1 2 1 1 70 CYS HB2  . 70 . HB2  1 1 
       1022 1 1 1 1 70 CYS H    . 70 . HN   1 1 
       1022 1 2 1 1 70 CYS HB3  . 70 . HB3  1 1 
       1023 1 1 1 1 70 CYS H    . 70 . HN   1 1 
       1023 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1 
       1024 1 1 1 1 70 CYS HA   . 70 . HA   1 1 
       1024 1 2 1 1 70 CYS HB2  . 70 . HB2  1 1 
       1025 1 1 1 1 70 CYS HA   . 70 . HA   1 1 
       1025 1 2 1 1 70 CYS HB3  . 70 . HB3  1 1 
       1026 1 1 1 1 70 CYS HA   . 70 . HA   1 1 
       1026 1 2 1 1 71 ASN H    . 71 . HN   1 1 
       1027 1 1 1 1 70 CYS HA   . 70 . HA   1 1 
       1027 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1028 1 1 1 1 70 CYS HA   . 70 . HA   1 1 
       1028 1 2 1 1 73 VAL H    . 73 . HN   1 1 
       1029 1 1 1 1 70 CYS HB2  . 70 . HB2  1 1 
       1029 1 2 1 1 71 ASN H    . 71 . HN   1 1 
       1030 1 1 1 1 70 CYS HB3  . 70 . HB3  1 1 
       1030 1 2 1 1 71 ASN H    . 71 . HN   1 1 
       1031 1 1 1 1 71 ASN H    . 71 . HN   1 1 
       1031 1 2 1 1 71 ASN HA   . 71 . HA   1 1 
       1032 1 1 1 1 71 ASN H    . 71 . HN   1 1 
       1032 1 2 1 1 71 ASN HB2  . 71 . HB2  1 1 
       1033 1 1 1 1 71 ASN H    . 71 . HN   1 1 
       1033 1 2 1 1 71 ASN HB3  . 71 . HB3  1 1 
       1034 1 1 1 1 71 ASN H    . 71 . HN   1 1 
       1034 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1 
       1035 1 1 1 1 71 ASN H    . 71 . HN   1 1 
       1035 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1036 1 1 1 1 71 ASN H    . 71 . HN   1 1 
       1036 1 2 1 1 72 ARG HG2  . 72 . HG3  1 1 
       1037 1 1 1 1 71 ASN HA   . 71 . HA   1 1 
       1037 1 2 1 1 71 ASN HB2  . 71 . HB2  1 1 
       1038 1 1 1 1 71 ASN HA   . 71 . HA   1 1 
       1038 1 2 1 1 71 ASN HB3  . 71 . HB3  1 1 
       1039 1 1 1 1 71 ASN HA   . 71 . HA   1 1 
       1039 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1040 1 1 1 1 71 ASN HA   . 71 . HA   1 1 
       1040 1 2 1 1 73 VAL H    . 73 . HN   1 1 
       1041 1 1 1 1 71 ASN HB2  . 71 . HB2  1 1 
       1041 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1 
       1042 1 1 1 1 71 ASN HB2  . 71 . HB2  1 1 
       1042 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1043 1 1 1 1 71 ASN HB3  . 71 . HB3  1 1 
       1043 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1 
       1044 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1044 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1045 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1045 1 2 1 1 72 ARG HB2  . 72 . HB2  1 1 
       1046 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1046 1 2 1 1 72 ARG HB3  . 72 . HB3  1 1 
       1047 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1047 1 2 1 1 72 ARG HD2  . 72 . HD3  1 1 
       1048 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1048 1 2 1 1 72 ARG HD3  . 72 . HD2  1 1 
       1049 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1049 1 2 1 1 72 ARG HG2  . 72 . HG3  1 1 
       1050 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1050 1 2 1 1 73 VAL H    . 73 . HN   1 1 
       1051 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1051 1 2 1 1 73 VAL MG1  . 73 . HG1% 1 1 
       1052 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1052 1 2 1 1 73 VAL MG2  . 73 . HG2% 1 1 
       1053 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1053 1 2 1 1 72 ARG HB2  . 72 . HB2  1 1 
       1054 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1054 1 2 1 1 72 ARG HB3  . 72 . HB3  1 1 
       1055 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1055 1 2 1 1 72 ARG HD2  . 72 . HD3  1 1 
       1056 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1056 1 2 1 1 72 ARG HD3  . 72 . HD2  1 1 
       1057 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1057 1 2 1 1 72 ARG HG2  . 72 . HG3  1 1 
       1058 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1058 1 2 1 1 73 VAL H    . 73 . HN   1 1 
       1059 1 1 1 1 72 ARG HB2  . 72 . HB2  1 1 
       1059 1 2 1 1 72 ARG HD2  . 72 . HD3  1 1 
       1060 1 1 1 1 72 ARG HB2  . 72 . HB2  1 1 
       1060 1 2 1 1 72 ARG HG3  . 72 . HG2  1 1 
       1061 1 1 1 1 72 ARG HB2  . 72 . HB2  1 1 
       1061 1 2 1 1 73 VAL H    . 73 . HN   1 1 
       1062 1 1 1 1 72 ARG HB2  . 72 . HB2  1 1 
       1062 1 2 1 1 73 VAL MG1  . 73 . HG1% 1 1 
       1063 1 1 1 1 72 ARG HB3  . 72 . HB3  1 1 
       1063 1 2 1 1 72 ARG HD2  . 72 . HD3  1 1 
       1064 1 1 1 1 72 ARG HB3  . 72 . HB3  1 1 
       1064 1 2 1 1 72 ARG HD3  . 72 . HD2  1 1 
       1065 1 1 1 1 72 ARG HB3  . 72 . HB3  1 1 
       1065 1 2 1 1 73 VAL H    . 73 . HN   1 1 
       1066 1 1 1 1 72 ARG HD3  . 72 . HD2  1 1 
       1066 1 2 1 1 72 ARG HG2  . 72 . HG3  1 1 
       1067 1 1 1 1 73 VAL H    . 73 . HN   1 1 
       1067 1 2 1 1 73 VAL HA   . 73 . HA   1 1 
       1068 1 1 1 1 73 VAL H    . 73 . HN   1 1 
       1068 1 2 1 1 73 VAL HB   . 73 . HB   1 1 
       1069 1 1 1 1 73 VAL H    . 73 . HN   1 1 
       1069 1 2 1 1 73 VAL MG1  . 73 . HG1% 1 1 
       1070 1 1 1 1 73 VAL H    . 73 . HN   1 1 
       1070 1 2 1 1 74 HIS H    . 74 . HN   1 1 
       1071 1 1 1 1 73 VAL HA   . 73 . HA   1 1 
       1071 1 2 1 1 73 VAL HB   . 73 . HB   1 1 
       1072 1 1 1 1 73 VAL HA   . 73 . HA   1 1 
       1072 1 2 1 1 73 VAL MG1  . 73 . HG1% 1 1 
       1073 1 1 1 1 73 VAL HA   . 73 . HA   1 1 
       1073 1 2 1 1 73 VAL MG2  . 73 . HG2% 1 1 
       1074 1 1 1 1 73 VAL HA   . 73 . HA   1 1 
       1074 1 2 1 1 74 HIS H    . 74 . HN   1 1 
       1075 1 1 1 1 73 VAL HB   . 73 . HB   1 1 
       1075 1 2 1 1 73 VAL MG1  . 73 . HG1% 1 1 
       1076 1 1 1 1 73 VAL HB   . 73 . HB   1 1 
       1076 1 2 1 1 73 VAL MG2  . 73 . HG2% 1 1 
       1077 1 1 1 1 73 VAL HB   . 73 . HB   1 1 
       1077 1 2 1 1 74 HIS H    . 74 . HN   1 1 
       1078 1 1 1 1 73 VAL MG1  . 73 . HG1% 1 1 
       1078 1 2 1 1 74 HIS H    . 74 . HN   1 1 
       1079 1 1 1 1 73 VAL MG2  . 73 . HG2% 1 1 
       1079 1 2 1 1 74 HIS H    . 74 . HN   1 1 
       1080 1 1 1 1 74 HIS H    . 74 . HN   1 1 
       1080 1 2 1 1 74 HIS HB2  . 74 . HB2  1 1 
       1081 1 1 1 1 74 HIS H    . 74 . HN   1 1 
       1081 1 2 1 1 74 HIS HD2  . 74 . HD2  1 1 
       1082 1 1 1 1 74 HIS HA   . 74 . HA   1 1 
       1082 1 2 1 1 74 HIS HB2  . 74 . HB2  1 1 
       1083 1 1 1 1 74 HIS HA   . 74 . HA   1 1 
       1083 1 2 1 1 74 HIS HB3  . 74 . HB3  1 1 
       1084 1 1 1 1 74 HIS HA   . 74 . HA   1 1 
       1084 1 2 1 1 74 HIS HD2  . 74 . HD2  1 1 
       1085 1 1 1 1 74 HIS HA   . 74 . HA   1 1 
       1085 1 2 1 1 75 PRO HD2  . 75 . HD2  1 1 
       1086 1 1 1 1 74 HIS HA   . 74 . HA   1 1 
       1086 1 2 1 1 75 PRO HD3  . 75 . HD3  1 1 
       1087 1 1 1 1 74 HIS HB2  . 74 . HB2  1 1 
       1087 1 2 1 1 75 PRO HD2  . 75 . HD2  1 1 
       1088 1 1 1 1 74 HIS HB2  . 74 . HB2  1 1 
       1088 1 2 1 1 75 PRO HD3  . 75 . HD3  1 1 
       1089 1 1 1 1 74 HIS HB3  . 74 . HB3  1 1 
       1089 1 2 1 1 74 HIS HD2  . 74 . HD2  1 1 
       1090 1 1 1 1 74 HIS HB3  . 74 . HB3  1 1 
       1090 1 2 1 1 75 PRO HD3  . 75 . HD3  1 1 
       1091 1 1 1 1 75 PRO HA   . 75 . HA   1 1 
       1091 1 2 1 1 75 PRO HB3  . 75 . HB3  1 1 
       1092 1 1 1 1 75 PRO HA   . 75 . HA   1 1 
       1092 1 2 1 1 75 PRO HD2  . 75 . HD2  1 1 
       1093 1 1 1 1 75 PRO HA   . 75 . HA   1 1 
       1093 1 2 1 1 75 PRO HD3  . 75 . HD3  1 1 
       1094 1 1 1 1 75 PRO HA   . 75 . HA   1 1 
       1094 1 2 1 1 75 PRO HG2  . 75 . HG2  1 1 
       1095 1 1 1 1 75 PRO HA   . 75 . HA   1 1 
       1095 1 2 1 1 76 TYR H    . 76 . HN   1 1 
       1096 1 1 1 1 75 PRO HA   . 75 . HA   1 1 
       1096 1 2 1 1 77 VAL H    . 77 . HN   1 1 
       1097 1 1 1 1 75 PRO HB2  . 75 . HB2  1 1 
       1097 1 2 1 1 75 PRO HD2  . 75 . HD2  1 1 
       1098 1 1 1 1 75 PRO HB2  . 75 . HB2  1 1 
       1098 1 2 1 1 75 PRO HD3  . 75 . HD3  1 1 
       1099 1 1 1 1 75 PRO HB3  . 75 . HB3  1 1 
       1099 1 2 1 1 75 PRO HD2  . 75 . HD2  1 1 
       1100 1 1 1 1 75 PRO HB3  . 75 . HB3  1 1 
       1100 1 2 1 1 75 PRO HD3  . 75 . HD3  1 1 
       1101 1 1 1 1 75 PRO HB3  . 75 . HB3  1 1 
       1101 1 2 1 1 76 TYR H    . 76 . HN   1 1 
       1102 1 1 1 1 75 PRO HD2  . 75 . HD2  1 1 
       1102 1 2 1 1 75 PRO HG2  . 75 . HG2  1 1 
       1103 1 1 1 1 75 PRO HG2  . 75 . HG2  1 1 
       1103 1 2 1 1 76 TYR H    . 76 . HN   1 1 
       1104 1 1 1 1 76 TYR H    . 76 . HN   1 1 
       1104 1 2 1 1 76 TYR HA   . 76 . HA   1 1 
       1105 1 1 1 1 76 TYR H    . 76 . HN   1 1 
       1105 1 2 1 1 76 TYR HB2  . 76 . HB2  1 1 
       1106 1 1 1 1 76 TYR H    . 76 . HN   1 1 
       1106 1 2 1 1 76 TYR QD   . 76 . HD%  1 1 
       1107 1 1 1 1 76 TYR H    . 76 . HN   1 1 
       1107 1 2 1 1 77 VAL H    . 77 . HN   1 1 
       1108 1 1 1 1 76 TYR H    . 76 . HN   1 1 
       1108 1 2 1 1 77 VAL MG1  . 77 . HG1% 1 1 
       1109 1 1 1 1 76 TYR HA   . 76 . HA   1 1 
       1109 1 2 1 1 76 TYR HB2  . 76 . HB2  1 1 
       1110 1 1 1 1 76 TYR HA   . 76 . HA   1 1 
       1110 1 2 1 1 76 TYR HB3  . 76 . HB3  1 1 
       1111 1 1 1 1 76 TYR HA   . 76 . HA   1 1 
       1111 1 2 1 1 76 TYR QD   . 76 . HD%  1 1 
       1112 1 1 1 1 76 TYR HA   . 76 . HA   1 1 
       1112 1 2 1 1 76 TYR QE   . 76 . HE%  1 1 
       1113 1 1 1 1 76 TYR HA   . 76 . HA   1 1 
       1113 1 2 1 1 77 VAL MG1  . 77 . HG1% 1 1 
       1114 1 1 1 1 76 TYR HB2  . 76 . HB2  1 1 
       1114 1 2 1 1 76 TYR QD   . 76 . HD%  1 1 
       1115 1 1 1 1 76 TYR HB3  . 76 . HB3  1 1 
       1115 1 2 1 1 76 TYR QD   . 76 . HD%  1 1 
       1116 1 1 1 1 76 TYR HB3  . 76 . HB3  1 1 
       1116 1 2 1 1 77 VAL H    . 77 . HN   1 1 
       1117 1 1 1 1 76 TYR QD   . 76 . HD%  1 1 
       1117 1 2 1 1 77 VAL H    . 77 . HN   1 1 
       1118 1 1 1 1 77 VAL H    . 77 . HN   1 1 
       1118 1 2 1 1 77 VAL HA   . 77 . HA   1 1 
       1119 1 1 1 1 77 VAL H    . 77 . HN   1 1 
       1119 1 2 1 1 77 VAL HB   . 77 . HB   1 1 
       1120 1 1 1 1 77 VAL H    . 77 . HN   1 1 
       1120 1 2 1 1 78 HIS H    . 78 . HN   1 1 
       1121 1 1 1 1 77 VAL H    . 77 . HN   1 1 
       1121 1 2 1 1 78 HIS HE1  . 78 . HE1  1 1 
       1122 1 1 1 1 77 VAL HA   . 77 . HA   1 1 
       1122 1 2 1 1 77 VAL HB   . 77 . HB   1 1 
       1123 1 1 1 1 77 VAL HA   . 77 . HA   1 1 
       1123 1 2 1 1 78 HIS H    . 78 . HN   1 1 
       1124 1 1 1 1 77 VAL HB   . 77 . HB   1 1 
       1124 1 2 1 1 77 VAL MG1  . 77 . HG1% 1 1 
       1125 1 1 1 1 77 VAL HB   . 77 . HB   1 1 
       1125 1 2 1 1 77 VAL MG2  . 77 . HG2% 1 1 
       1126 1 1 1 1 77 VAL HB   . 77 . HB   1 1 
       1126 1 2 1 1 78 HIS H    . 78 . HN   1 1 
       1127 1 1 1 1 77 VAL MG1  . 77 . HG1% 1 1 
       1127 1 2 1 1 78 HIS H    . 78 . HN   1 1 
       1128 1 1 1 1 78 HIS H    . 78 . HN   1 1 
       1128 1 2 1 1 78 HIS HA   . 78 . HA   1 1 
       1129 1 1 1 1 78 HIS H    . 78 . HN   1 1 
       1129 1 2 1 1 78 HIS HB2  . 78 . HB2  1 1 
       1130 1 1 1 1 78 HIS H    . 78 . HN   1 1 
       1130 1 2 1 1 78 HIS HB3  . 78 . HB3  1 1 
       1131 1 1 1 1 78 HIS H    . 78 . HN   1 1 
       1131 1 2 1 1 78 HIS HD2  . 78 . HD2  1 1 
       1132 1 1 1 1 78 HIS HA   . 78 . HA   1 1 
       1132 1 2 1 1 78 HIS HB2  . 78 . HB2  1 1 
       1133 1 1 1 1 78 HIS HA   . 78 . HA   1 1 
       1133 1 2 1 1 78 HIS HB3  . 78 . 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 . . . . . 3.9 2.0 5.8 1 1 
          2 1 . . . . . 4.0 2.0 6.0 1 1 
          3 1 . . . . . 4.2 2.0 6.0 1 1 
          4 1 . . . . . 2.9 1.8 4.0 1 1 
          5 1 . . . . . 3.5 2.0 5.0 1 1 
          6 1 . . . . . 2.6 1.7 3.5 1 1 
          7 1 . . . . . 3.0 1.9 4.1 1 1 
          8 1 . . . . . 2.8 1.8 3.8 1 1 
          9 1 . . . . . 2.6 1.7 3.5 1 1 
         10 1 . . . . . 4.3 2.0 6.0 1 1 
         11 1 . . . . . 4.1 2.0 6.0 1 1 
         12 1 . . . . . 4.3 2.0 6.0 1 1 
         13 1 . . . . . 2.8 1.8 3.8 1 1 
         14 1 . . . . . 4.2 2.0 6.0 1 1 
         15 1 . . . . . 2.7 1.8 3.6 1 1 
         16 1 . . . . . 2.5 1.7 3.3 1 1 
         17 1 . . . . . 2.9 1.8 4.0 1 1 
         18 1 . . . . . 3.8 2.0 5.6 1 1 
         19 1 . . . . . 3.2 2.0 4.4 1 1 
         20 1 . . . . . 3.3 1.9 4.7 1 1 
         21 1 . . . . . 2.8 1.8 3.8 1 1 
         22 1 . . . . . 4.1 2.0 6.0 1 1 
         23 1 . . . . . 3.6 2.0 5.2 1 1 
         24 1 . . . . . 4.7 1.9 6.0 1 1 
         25 1 . . . . . 2.7 1.8 3.6 1 1 
         26 1 . . . . . 2.9 1.9 3.9 1 1 
         27 1 . . . . . 2.2 1.6 2.8 1 1 
         28 1 . . . . . 3.7 2.0 5.4 1 1 
         29 1 . . . . . 3.8 2.0 5.6 1 1 
         30 1 . . . . . 4.4 1.9 6.0 1 1 
         31 1 . . . . . 2.5 1.7 3.3 1 1 
         32 1 . . . . . 2.6 1.7 3.5 1 1 
         33 1 . . . . . 2.4 1.7 3.1 1 1 
         34 1 . . . . . 2.2 1.6 2.8 1 1 
         35 1 . . . . . 2.8 1.8 3.8 1 1 
         36 1 . . . . . 2.8 1.8 3.8 1 1 
         37 1 . . . . . 3.3 1.9 4.7 1 1 
         38 1 . . . . . 3.6 2.0 5.2 1 1 
         39 1 . . . . . 2.6 1.8 3.4 1 1 
         40 1 . . . . . 3.0 1.9 4.1 1 1 
         41 1 . . . . . 4.2 2.0 6.0 1 1 
         42 1 . . . . . 4.1 2.0 6.0 1 1 
         43 1 . . . . . 3.5 1.9 5.1 1 1 
         44 1 . . . . . 2.4 1.7 3.1 1 1 
         45 1 . . . . . 3.7 2.0 5.4 1 1 
         46 1 . . . . . 3.4 2.0 4.8 1 1 
         47 1 . . . . . 2.1 1.5 2.7 1 1 
         48 1 . . . . . 3.4 1.9 4.9 1 1 
         49 1 . . . . . 4.1 2.0 6.0 1 1 
         50 1 . . . . . 2.8 1.8 3.8 1 1 
         51 1 . . . . . 4.2 2.0 6.0 1 1 
         52 1 . . . . . 4.2 2.0 6.0 1 1 
         53 1 . . . . . 3.1 1.9 4.3 1 1 
         54 1 . . . . . 2.6 1.7 3.5 1 1 
         55 1 . . . . . 3.5 2.0 5.0 1 1 
         56 1 . . . . . 2.5 1.7 3.3 1 1 
         57 1 . . . . . 2.8 1.8 3.8 1 1 
         58 1 . . . . . 3.1 1.9 4.3 1 1 
         59 1 . . . . . 3.2 1.9 4.5 1 1 
         60 1 . . . . . 4.4 2.0 6.0 1 1 
         61 1 . . . . . 4.2 2.0 6.0 1 1 
         62 1 . . . . . 3.9 2.0 5.8 1 1 
         63 1 . . . . . 4.7 1.9 6.0 1 1 
         64 1 . . . . . 3.8 2.0 5.6 1 1 
         65 1 . . . . . 2.9 1.9 3.9 1 1 
         66 1 . . . . . 2.7 1.8 3.6 1 1 
         67 1 . . . . . 2.7 1.8 3.6 1 1 
         68 1 . . . . . 2.1 1.5 2.7 1 1 
         69 1 . . . . . 2.4 1.7 3.1 1 1 
         70 1 . . . . . 3.6 2.0 5.2 1 1 
         71 1 . . . . . 2.6 1.8 3.4 1 1 
         72 1 . . . . . 3.5 1.9 5.1 1 1 
         73 1 . . . . . 3.4 2.0 4.8 1 1 
         74 1 . . . . . 3.5 2.0 5.0 1 1 
         75 1 . . . . . 2.8 1.8 3.8 1 1 
         76 1 . . . . . 2.7 1.8 3.6 1 1 
         77 1 . . . . . 3.3 1.9 4.7 1 1 
         78 1 . . . . . 3.3 1.9 4.7 1 1 
         79 2 . . . . . 2.1 1.6 2.6 1 1 
         79 3 . . . . . 2.1 1.6 2.6 1 1 
         80 1 . . . . . 3.0 1.9 4.1 1 1 
         81 1 . . . . . 2.9 1.9 3.9 1 1 
         82 1 . . . . . 4.4 2.0 6.0 1 1 
         83 1 . . . . . 3.8 2.0 5.6 1 1 
         84 1 . . . . . 3.3 1.9 4.7 1 1 
         85 1 . . . . . 3.3 1.9 4.7 1 1 
         86 1 . . . . . 2.7 1.8 3.6 1 1 
         87 1 . . . . . 3.9 2.0 5.8 1 1 
         88 1 . . . . . 3.2 1.9 4.5 1 1 
         89 1 . . . . . 3.2 1.9 4.5 1 1 
         90 1 . . . . . 4.2 2.0 6.0 1 1 
         91 1 . . . . . 4.6 2.0 6.0 1 1 
         92 1 . . . . . 3.5 1.9 5.1 1 1 
         93 1 . . . . . 3.0 1.9 4.1 1 1 
         94 1 . . . . . 2.8 1.8 3.8 1 1 
         95 1 . . . . . 4.1 2.0 6.0 1 1 
         96 1 . . . . . 4.3 2.0 6.0 1 1 
         97 1 . . . . . 2.7 1.8 3.6 1 1 
         98 1 . . . . . 2.4 1.7 3.1 1 1 
         99 1 . . . . . 3.3 1.9 4.7 1 1 
        100 1 . . . . . 2.2 1.6 2.8 1 1 
        101 1 . . . . . 4.7 1.9 6.0 1 1 
        102 1 . . . . . 2.5 1.7 3.3 1 1 
        103 1 . . . . . 2.3 1.6 3.0 1 1 
        104 1 . . . . . 3.9 2.0 5.8 1 1 
        105 1 . . . . . 3.0 1.9 4.1 1 1 
        106 1 . . . . . 3.1 1.9 4.3 1 1 
        107 1 . . . . . 3.3 2.0 4.6 1 1 
        108 1 . . . . . 3.2 2.0 4.4 1 1 
        109 1 . . . . . 3.6 2.0 5.2 1 1 
        110 1 . . . . . 3.3 1.9 4.7 1 1 
        111 1 . . . . . 3.5 2.0 5.0 1 1 
        112 1 . . . . . 3.0 1.8 4.2 1 1 
        113 1 . . . . . 4.0 2.0 6.0 1 1 
        114 1 . . . . . 2.9 1.9 3.9 1 1 
        115 1 . . . . . 3.1 1.9 4.3 1 1 
        116 1 . . . . . 5.0 1.8 6.0 1 1 
        117 1 . . . . . 3.7 2.0 5.4 1 1 
        118 1 . . . . . 2.6 1.8 3.4 1 1 
        119 1 . . . . . 4.4 2.0 6.0 1 1 
        120 1 . . . . . 4.4 2.0 6.0 1 1 
        121 1 . . . . . 3.7 2.0 5.4 1 1 
        122 1 . . . . . 4.1 2.0 6.0 1 1 
        123 1 . . . . . 4.1 2.0 6.0 1 1 
        124 1 . . . . . 2.8 1.8 3.8 1 1 
        125 1 . . . . . 3.6 2.0 5.2 1 1 
        126 1 . . . . . 3.7 2.0 5.4 1 1 
        127 1 . . . . . 3.7 2.0 5.4 1 1 
        128 1 . . . . . 3.8 2.0 5.6 1 1 
        129 1 . . . . . 4.3 1.9 6.0 1 1 
        130 1 . . . . . 2.4 1.7 3.1 1 1 
        131 1 . . . . . 2.7 1.8 3.6 1 1 
        132 1 . . . . . 3.2 1.9 4.5 1 1 
        133 1 . . . . . 2.9 1.9 3.9 1 1 
        134 1 . . . . . 2.2 1.6 2.8 1 1 
        135 1 . . . . . 3.9 2.0 5.8 1 1 
        136 1 . . . . . 4.3 2.0 6.0 1 1 
        137 1 . . . . . 2.4 1.7 3.1 1 1 
        138 1 . . . . . 3.4 1.9 4.9 1 1 
        139 1 . . . . . 4.2 2.0 6.0 1 1 
        140 1 . . . . . 3.1 1.9 4.3 1 1 
        141 1 . . . . . 3.3 1.9 4.7 1 1 
        142 1 . . . . . 2.6 1.8 3.4 1 1 
        143 1 . . . . . 3.1 1.9 4.3 1 1 
        144 1 . . . . . 3.6 1.9 5.3 1 1 
        145 1 . . . . . 4.1 2.0 6.0 1 1 
        146 1 . . . . . 3.2 1.9 4.5 1 1 
        147 1 . . . . . 4.1 2.0 6.0 1 1 
        148 1 . . . . . 3.5 2.0 5.0 1 1 
        149 1 . . . . . 3.3 1.9 4.7 1 1 
        150 1 . . . . . 3.5 2.0 5.0 1 1 
        151 1 . . . . . 4.5 2.0 6.0 1 1 
        152 1 . . . . . 3.7 2.0 5.4 1 1 
        153 1 . . . . . 3.3 2.0 4.6 1 1 
        154 1 . . . . . 3.6 2.0 5.2 1 1 
        155 1 . . . . . 3.3 1.9 4.7 1 1 
        156 1 . . . . . 4.3 2.0 6.0 1 1 
        157 1 . . . . . 3.0 1.9 4.1 1 1 
        158 1 . . . . . 2.5 1.7 3.3 1 1 
        159 1 . . . . . 2.9 1.8 4.0 1 1 
        160 1 . . . . . 2.9 1.9 3.9 1 1 
        161 1 . . . . . 4.1 2.0 6.0 1 1 
        162 1 . . . . . 3.2 1.9 4.5 1 1 
        163 1 . . . . . 4.0 2.0 6.0 1 1 
        164 1 . . . . . 3.1 1.9 4.3 1 1 
        165 1 . . . . . 3.9 2.0 5.8 1 1 
        166 1 . . . . . 4.2 2.0 6.0 1 1 
        167 1 . . . . . 3.3 2.0 4.6 1 1 
        168 1 . . . . . 4.0 2.0 6.0 1 1 
        169 1 . . . . . 4.3 2.0 6.0 1 1 
        170 1 . . . . . 4.5 2.0 6.0 1 1 
        171 1 . . . . . 3.0 1.9 4.1 1 1 
        172 1 . . . . . 2.5 1.7 3.3 1 1 
        173 1 . . . . . 2.2 1.6 2.8 1 1 
        174 1 . . . . . 3.5 2.0 5.0 1 1 
        175 1 . . . . . 4.2 1.9 6.0 1 1 
        176 1 . . . . . 4.4 2.0 6.0 1 1 
        177 1 . . . . . 2.4 1.7 3.1 1 1 
        178 1 . . . . . 3.2 2.0 4.4 1 1 
        179 1 . . . . . 3.8 2.0 5.6 1 1 
        180 1 . . . . . 3.3 1.9 4.7 1 1 
        181 1 . . . . . 2.2 1.6 2.8 1 1 
        182 1 . . . . . 2.2 1.6 2.8 1 1 
        183 1 . . . . . 3.8 2.0 5.6 1 1 
        184 1 . . . . . 2.8 1.8 3.8 1 1 
        185 1 . . . . . 2.5 1.7 3.3 1 1 
        186 1 . . . . . 3.8 2.0 5.6 1 1 
        187 1 . . . . . 3.9 2.0 5.8 1 1 
        188 1 . . . . . 2.7 1.8 3.6 1 1 
        189 1 . . . . . 3.3 1.9 4.7 1 1 
        190 1 . . . . . 3.8 2.0 5.6 1 1 
        191 1 . . . . . 3.5 1.9 5.1 1 1 
        192 1 . . . . . 3.9 2.0 5.8 1 1 
        193 1 . . . . . 3.3 1.9 4.7 1 1 
        194 1 . . . . . 2.9 1.9 3.9 1 1 
        195 1 . . . . . 3.3 1.9 4.7 1 1 
        196 1 . . . . . 3.3 1.9 4.7 1 1 
        197 1 . . . . . 4.0 2.0 6.0 1 1 
        198 1 . . . . . 3.4 2.0 4.8 1 1 
        199 1 . . . . . 3.0 1.9 4.1 1 1 
        200 1 . . . . . 3.2 1.9 4.5 1 1 
        201 1 . . . . . 3.3 2.0 4.6 1 1 
        202 1 . . . . . 3.2 1.9 4.5 1 1 
        203 1 . . . . . 2.2 1.6 2.8 1 1 
        204 1 . . . . . 4.8 1.9 6.0 1 1 
        205 1 . . . . . 4.5 2.0 6.0 1 1 
        206 1 . . . . . 4.3 2.0 6.0 1 1 
        207 1 . . . . . 4.3 2.0 6.0 1 1 
        208 1 . . . . . 2.7 1.8 3.6 1 1 
        209 1 . . . . . 4.0 2.0 6.0 1 1 
        210 1 . . . . . 3.6 1.9 5.3 1 1 
        211 1 . . . . . 2.4 1.7 3.1 1 1 
        212 1 . . . . . 2.4 1.7 3.1 1 1 
        213 1 . . . . . 3.4 2.0 4.8 1 1 
        214 1 . . . . . 3.2 1.9 4.5 1 1 
        215 1 . . . . . 3.2 1.9 4.5 1 1 
        216 1 . . . . . 3.5 2.0 5.0 1 1 
        217 1 . . . . . 3.4 2.0 4.8 1 1 
        218 1 . . . . . 3.1 1.9 4.3 1 1 
        219 1 . . . . . 3.2 1.9 4.5 1 1 
        220 1 . . . . . 2.7 1.8 3.6 1 1 
        221 1 . . . . . 3.8 2.0 5.6 1 1 
        222 1 . . . . . 4.3 2.0 6.0 1 1 
        223 1 . . . . . 3.9 2.0 5.8 1 1 
        224 1 . . . . . 2.9 1.8 4.0 1 1 
        225 1 . . . . . 3.6 2.0 5.2 1 1 
        226 1 . . . . . 2.8 1.8 3.8 1 1 
        227 1 . . . . . 2.7 1.8 3.6 1 1 
        228 1 . . . . . 3.6 2.0 5.2 1 1 
        229 1 . . . . . 4.0 2.0 6.0 1 1 
        230 1 . . . . . 4.3 2.0 6.0 1 1 
        231 1 . . . . . 3.5 2.0 5.0 1 1 
        232 1 . . . . . 4.5 1.9 6.0 1 1 
        233 1 . . . . . 4.5 2.0 6.0 1 1 
        234 1 . . . . . 2.7 1.8 3.6 1 1 
        235 1 . . . . . 2.9 1.9 3.9 1 1 
        236 1 . . . . . 3.0 1.9 4.1 1 1 
        237 1 . . . . . 3.1 1.9 4.3 1 1 
        238 1 . . . . . 2.0 1.5 2.5 1 1 
        239 1 . . . . . 2.9 1.8 4.0 1 1 
        240 1 . . . . . 2.8 1.8 3.8 1 1 
        241 1 . . . . . 3.5 1.9 5.1 1 1 
        242 1 . . . . . 3.3 1.9 4.7 1 1 
        243 1 . . . . . 3.9 2.0 5.8 1 1 
        244 1 . . . . . 3.7 2.0 5.4 1 1 
        245 1 . . . . . 2.9 1.9 3.9 1 1 
        246 1 . . . . . 3.0 1.9 4.1 1 1 
        247 1 . . . . . 2.6 1.7 3.5 1 1 
        248 1 . . . . . 2.5 1.7 3.3 1 1 
        249 1 . . . . . 2.4 1.7 3.1 1 1 
        250 1 . . . . . 3.5 2.0 5.0 1 1 
        251 1 . . . . . 4.3 2.0 6.0 1 1 
        252 1 . . . . . 3.3 1.9 4.7 1 1 
        253 1 . . . . . 2.2 1.6 2.8 1 1 
        254 1 . . . . . 3.2 1.9 4.5 1 1 
        255 1 . . . . . 2.2 1.6 2.8 1 1 
        256 1 . . . . . 4.4 2.0 6.0 1 1 
        257 1 . . . . . 2.8 1.8 3.8 1 1 
        258 1 . . . . . 2.8 1.8 3.8 1 1 
        259 1 . . . . . 2.2 1.6 2.8 1 1 
        260 1 . . . . . 2.8 1.8 3.8 1 1 
        261 1 . . . . . 3.7 2.0 5.4 1 1 
        262 1 . . . . . 3.4 1.9 4.9 1 1 
        263 1 . . . . . 3.1 1.9 4.3 1 1 
        264 1 . . . . . 2.6 1.8 3.4 1 1 
        265 1 . . . . . 2.8 1.8 3.8 1 1 
        266 1 . . . . . 3.5 2.0 5.0 1 1 
        267 1 . . . . . 3.6 2.0 5.2 1 1 
        268 1 . . . . . 4.1 2.0 6.0 1 1 
        269 1 . . . . . 3.0 1.9 4.1 1 1 
        270 1 . . . . . 3.1 1.9 4.3 1 1 
        271 1 . . . . . 3.4 2.0 4.8 1 1 
        272 1 . . . . . 4.2 1.9 6.0 1 1 
        273 1 . . . . . 2.9 1.9 3.9 1 1 
        274 1 . . . . . 3.8 2.0 5.6 1 1 
        275 1 . . . . . 2.7 1.8 3.6 1 1 
        276 1 . . . . . 3.3 1.9 4.7 1 1 
        277 1 . . . . . 3.5 2.0 5.0 1 1 
        278 1 . . . . . 3.9 2.0 5.8 1 1 
        279 1 . . . . . 2.5 1.7 3.3 1 1 
        280 1 . . . . . 2.8 1.8 3.8 1 1 
        281 1 . . . . . 3.6 2.0 5.2 1 1 
        282 1 . . . . . 3.8 2.0 5.6 1 1 
        283 1 . . . . . 3.2 1.9 4.5 1 1 
        284 1 . . . . . 3.2 1.9 4.5 1 1 
        285 1 . . . . . 3.4 1.9 4.9 1 1 
        286 1 . . . . . 3.8 2.0 5.6 1 1 
        287 1 . . . . . 3.6 1.9 5.3 1 1 
        288 1 . . . . . 4.0 2.0 6.0 1 1 
        289 1 . . . . . 4.2 2.0 6.0 1 1 
        290 1 . . . . . 3.3 1.9 4.7 1 1 
        291 1 . . . . . 3.7 2.0 5.4 1 1 
        292 1 . . . . . 2.6 1.8 3.4 1 1 
        293 1 . . . . . 2.5 1.7 3.3 1 1 
        294 1 . . . . . 2.7 1.8 3.6 1 1 
        295 1 . . . . . 3.8 2.0 5.6 1 1 
        296 1 . . . . . 3.1 1.9 4.3 1 1 
        297 1 . . . . . 3.3 1.9 4.7 1 1 
        298 1 . . . . . 2.8 1.9 3.7 1 1 
        299 1 . . . . . 2.7 1.8 3.6 1 1 
        300 1 . . . . . 3.4 2.0 4.8 1 1 
        301 1 . . . . . 3.5 1.9 5.1 1 1 
        302 1 . . . . . 2.5 1.7 3.3 1 1 
        303 1 . . . . . 4.0 2.0 6.0 1 1 
        304 1 . . . . . 2.9 1.8 4.0 1 1 
        305 1 . . . . . 4.7 2.0 6.0 1 1 
        306 1 . . . . . 4.1 2.0 6.0 1 1 
        307 1 . . . . . 3.4 1.9 4.9 1 1 
        308 1 . . . . . 3.2 1.9 4.5 1 1 
        309 1 . . . . . 3.0 1.9 4.1 1 1 
        310 1 . . . . . 3.7 2.0 5.4 1 1 
        311 1 . . . . . 3.8 2.0 5.6 1 1 
        312 1 . . . . . 2.8 1.8 3.8 1 1 
        313 1 . . . . . 2.5 1.7 3.3 1 1 
        314 1 . . . . . 3.8 2.0 5.6 1 1 
        315 1 . . . . . 3.6 2.0 5.2 1 1 
        316 1 . . . . . 3.6 2.0 5.2 1 1 
        317 1 . . . . . 4.5 1.9 6.0 1 1 
        318 1 . . . . . 3.8 2.0 5.6 1 1 
        319 1 . . . . . 4.5 2.0 6.0 1 1 
        320 1 . . . . . 3.5 1.9 5.1 1 1 
        321 1 . . . . . 4.1 2.0 6.0 1 1 
        322 1 . . . . . 3.0 1.9 4.1 1 1 
        323 1 . . . . . 3.3 1.9 4.7 1 1 
        324 1 . . . . . 2.9 1.8 4.0 1 1 
        325 1 . . . . . 2.5 1.7 3.3 1 1 
        326 1 . . . . . 2.1 1.6 2.6 1 1 
        327 1 . . . . . 3.1 1.9 4.3 1 1 
        328 1 . . . . . 2.6 1.8 3.4 1 1 
        329 1 . . . . . 2.7 1.8 3.6 1 1 
        330 1 . . . . . 2.2 1.6 2.8 1 1 
        331 1 . . . . . 2.2 1.6 2.8 1 1 
        332 1 . . . . . 2.3 1.7 2.9 1 1 
        333 1 . . . . . 2.5 1.7 3.3 1 1 
        334 1 . . . . . 2.3 1.7 2.9 1 1 
        335 1 . . . . . 4.3 2.0 6.0 1 1 
        336 1 . . . . . 3.6 2.0 5.2 1 1 
        337 1 . . . . . 3.4 2.0 4.8 1 1 
        338 1 . . . . . 3.4 2.0 4.8 1 1 
        339 1 . . . . . 2.4 1.7 3.1 1 1 
        340 1 . . . . . 3.6 2.0 5.2 1 1 
        341 1 . . . . . 2.2 1.6 2.8 1 1 
        342 1 . . . . . 4.0 2.0 6.0 1 1 
        343 1 . . . . . 2.9 1.9 3.9 1 1 
        344 1 . . . . . 3.2 1.9 4.5 1 1 
        345 1 . . . . . 3.3 2.0 4.6 1 1 
        346 1 . . . . . 2.5 1.7 3.3 1 1 
        347 1 . . . . . 2.3 1.6 3.0 1 1 
        348 1 . . . . . 2.6 1.8 3.4 1 1 
        349 1 . . . . . 3.6 2.0 5.2 1 1 
        350 1 . . . . . 2.6 1.8 3.4 1 1 
        351 1 . . . . . 2.3 1.6 3.0 1 1 
        352 1 . . . . . 4.2 2.0 6.0 1 1 
        353 1 . . . . . 3.5 2.0 5.0 1 1 
        354 1 . . . . . 2.4 1.7 3.1 1 1 
        355 1 . . . . . 2.8 1.8 3.8 1 1 
        356 1 . . . . . 3.5 2.0 5.0 1 1 
        357 1 . . . . . 4.4 1.9 6.0 1 1 
        358 1 . . . . . 3.8 2.0 5.6 1 1 
        359 1 . . . . . 3.0 1.9 4.1 1 1 
        360 1 . . . . . 3.3 1.9 4.7 1 1 
        361 1 . . . . . 3.8 2.0 5.6 1 1 
        362 1 . . . . . 2.5 1.7 3.3 1 1 
        363 1 . . . . . 2.6 1.8 3.4 1 1 
        364 1 . . . . . 2.5 1.7 3.3 1 1 
        365 1 . . . . . 3.5 2.0 5.0 1 1 
        366 1 . . . . . 2.6 1.8 3.4 1 1 
        367 1 . . . . . 2.5 1.7 3.3 1 1 
        368 1 . . . . . 4.4 2.0 6.0 1 1 
        369 1 . . . . . 3.3 1.9 4.7 1 1 
        370 1 . . . . . 3.8 2.0 5.6 1 1 
        371 1 . . . . . 3.2 1.9 4.5 1 1 
        372 1 . . . . . 3.2 1.9 4.5 1 1 
        373 1 . . . . . 3.6 2.0 5.2 1 1 
        374 1 . . . . . 2.5 1.7 3.3 1 1 
        375 1 . . . . . 3.7 2.0 5.4 1 1 
        376 1 . . . . . 4.1 2.0 6.0 1 1 
        377 1 . . . . . 3.7 2.0 5.4 1 1 
        378 1 . . . . . 3.8 2.0 5.6 1 1 
        379 1 . . . . . 4.2 2.0 6.0 1 1 
        380 1 . . . . . 2.4 1.7 3.1 1 1 
        381 1 . . . . . 3.7 2.0 5.4 1 1 
        382 1 . . . . . 3.4 2.0 4.8 1 1 
        383 1 . . . . . 2.8 1.8 3.8 1 1 
        384 1 . . . . . 3.2 1.9 4.5 1 1 
        385 1 . . . . . 3.8 2.0 5.6 1 1 
        386 1 . . . . . 3.6 2.0 5.2 1 1 
        387 1 . . . . . 3.4 1.9 4.9 1 1 
        388 1 . . . . . 3.2 1.9 4.5 1 1 
        389 1 . . . . . 3.3 1.9 4.7 1 1 
        390 1 . . . . . 2.6 1.8 3.4 1 1 
        391 1 . . . . . 2.6 1.8 3.4 1 1 
        392 1 . . . . . 3.4 2.0 4.8 1 1 
        393 1 . . . . . 3.6 2.0 5.2 1 1 
        394 1 . . . . . 3.7 2.0 5.4 1 1 
        395 1 . . . . . 3.2 1.9 4.5 1 1 
        396 1 . . . . . 3.4 2.0 4.8 1 1 
        397 1 . . . . . 4.2 2.0 6.0 1 1 
        398 1 . . . . . 2.4 1.7 3.1 1 1 
        399 1 . . . . . 3.7 2.0 5.4 1 1 
        400 1 . . . . . 3.9 2.0 5.8 1 1 
        401 1 . . . . . 3.6 2.0 5.2 1 1 
        402 1 . . . . . 3.0 1.8 4.2 1 1 
        403 1 . . . . . 2.5 1.7 3.3 1 1 
        404 1 . . . . . 2.3 1.7 2.9 1 1 
        405 1 . . . . . 3.7 2.0 5.4 1 1 
        406 1 . . . . . 4.0 2.0 6.0 1 1 
        407 1 . . . . . 2.9 1.8 4.0 1 1 
        408 1 . . . . . 2.5 1.7 3.3 1 1 
        409 1 . . . . . 3.5 1.9 5.1 1 1 
        410 1 . . . . . 3.6 2.0 5.2 1 1 
        411 1 . . . . . 3.2 1.9 4.5 1 1 
        412 1 . . . . . 3.8 2.0 5.6 1 1 
        413 1 . . . . . 3.9 2.0 5.8 1 1 
        414 1 . . . . . 3.5 2.0 5.0 1 1 
        415 1 . . . . . 3.5 2.0 5.0 1 1 
        416 1 . . . . . 3.4 2.0 4.8 1 1 
        417 1 . . . . . 4.0 2.0 6.0 1 1 
        418 1 . . . . . 3.6 1.9 5.3 1 1 
        419 1 . . . . . 3.9 2.0 5.8 1 1 
        420 1 . . . . . 2.1 1.6 2.6 1 1 
        421 1 . . . . . 3.5 2.0 5.0 1 1 
        422 1 . . . . . 2.7 1.8 3.6 1 1 
        423 1 . . . . . 3.4 2.0 4.8 1 1 
        424 1 . . . . . 2.5 1.7 3.3 1 1 
        425 1 . . . . . 3.8 2.0 5.6 1 1 
        426 1 . . . . . 3.2 2.0 4.4 1 1 
        427 1 . . . . . 2.9 1.8 4.0 1 1 
        428 1 . . . . . 2.5 1.7 3.3 1 1 
        429 1 . . . . . 3.1 1.9 4.3 1 1 
        430 1 . . . . . 3.4 1.9 4.9 1 1 
        431 1 . . . . . 4.0 2.0 6.0 1 1 
        432 1 . . . . . 3.1 1.9 4.3 1 1 
        433 1 . . . . . 3.1 1.9 4.3 1 1 
        434 1 . . . . . 3.6 2.0 5.2 1 1 
        435 1 . . . . . 2.9 1.9 3.9 1 1 
        436 1 . . . . . 3.4 1.9 4.9 1 1 
        437 1 . . . . . 4.6 2.0 6.0 1 1 
        438 1 . . . . . 3.3 1.9 4.7 1 1 
        439 1 . . . . . 4.2 2.0 6.0 1 1 
        440 1 . . . . . 4.1 2.0 6.0 1 1 
        441 1 . . . . . 3.4 2.0 4.8 1 1 
        442 1 . . . . . 3.4 2.0 4.8 1 1 
        443 1 . . . . . 2.9 1.9 3.9 1 1 
        444 1 . . . . . 3.3 1.9 4.7 1 1 
        445 1 . . . . . 2.6 1.8 3.4 1 1 
        446 1 . . . . . 4.6 2.0 6.0 1 1 
        447 1 . . . . . 3.5 2.0 5.0 1 1 
        448 1 . . . . . 4.4 2.0 6.0 1 1 
        449 1 . . . . . 2.8 1.8 3.8 1 1 
        450 1 . . . . . 2.2 1.6 2.8 1 1 
        451 1 . . . . . 2.8 1.8 3.8 1 1 
        452 1 . . . . . 2.7 1.8 3.6 1 1 
        453 1 . . . . . 3.1 1.9 4.3 1 1 
        454 1 . . . . . 4.6 2.0 6.0 1 1 
        455 1 . . . . . 3.7 2.0 5.4 1 1 
        456 1 . . . . . 2.4 1.7 3.1 1 1 
        457 1 . . . . . 2.7 1.8 3.6 1 1 
        458 1 . . . . . 3.3 1.9 4.7 1 1 
        459 1 . . . . . 4.0 2.0 6.0 1 1 
        460 1 . . . . . 4.0 2.0 6.0 1 1 
        461 1 . . . . . 2.4 1.7 3.1 1 1 
        462 1 . . . . . 2.6 1.8 3.4 1 1 
        463 1 . . . . . 2.8 1.8 3.8 1 1 
        464 1 . . . . . 3.4 2.0 4.8 1 1 
        465 1 . . . . . 2.8 1.8 3.8 1 1 
        466 1 . . . . . 4.1 2.0 6.0 1 1 
        467 1 . . . . . 3.4 1.9 4.9 1 1 
        468 1 . . . . . 3.2 1.9 4.5 1 1 
        469 1 . . . . . 3.3 1.9 4.7 1 1 
        470 1 . . . . . 2.8 1.8 3.8 1 1 
        471 1 . . . . . 3.6 2.0 5.2 1 1 
        472 1 . . . . . 4.0 2.0 6.0 1 1 
        473 1 . . . . . 3.5 2.0 5.0 1 1 
        474 1 . . . . . 3.0 1.9 4.1 1 1 
        475 1 . . . . . 2.9 1.8 4.0 1 1 
        476 1 . . . . . 2.7 1.8 3.6 1 1 
        477 1 . . . . . 4.2 2.0 6.0 1 1 
        478 1 . . . . . 3.6 2.0 5.2 1 1 
        479 1 . . . . . 4.6 2.0 6.0 1 1 
        480 1 . . . . . 2.5 1.7 3.3 1 1 
        481 1 . . . . . 3.0 1.9 4.1 1 1 
        482 1 . . . . . 3.4 1.9 4.9 1 1 
        483 1 . . . . . 4.4 2.0 6.0 1 1 
        484 1 . . . . . 4.3 2.0 6.0 1 1 
        485 1 . . . . . 2.6 1.8 3.4 1 1 
        486 1 . . . . . 3.0 1.9 4.1 1 1 
        487 1 . . . . . 4.1 2.0 6.0 1 1 
        488 1 . . . . . 3.9 2.0 5.8 1 1 
        489 1 . . . . . 3.3 2.0 4.6 1 1 
        490 1 . . . . . 3.0 1.9 4.1 1 1 
        491 1 . . . . . 4.2 2.0 6.0 1 1 
        492 1 . . . . . 3.2 1.9 4.5 1 1 
        493 1 . . . . . 2.9 1.8 4.0 1 1 
        494 1 . . . . . 3.3 1.9 4.7 1 1 
        495 1 . . . . . 4.2 2.0 6.0 1 1 
        496 1 . . . . . 3.9 2.0 5.8 1 1 
        497 1 . . . . . 2.4 1.7 3.1 1 1 
        498 1 . . . . . 3.8 2.0 5.6 1 1 
        499 1 . . . . . 3.3 2.0 4.6 1 1 
        500 1 . . . . . 2.8 1.8 3.8 1 1 
        501 1 . . . . . 4.9 1.9 6.0 1 1 
        502 1 . . . . . 2.1 1.6 2.6 1 1 
        503 1 . . . . . 3.1 1.9 4.3 1 1 
        504 1 . . . . . 4.1 2.0 6.0 1 1 
        505 1 . . . . . 2.7 1.8 3.6 1 1 
        506 1 . . . . . 3.2 1.9 4.5 1 1 
        507 1 . . . . . 3.0 1.9 4.1 1 1 
        508 1 . . . . . 4.0 2.0 6.0 1 1 
        509 1 . . . . . 4.7 2.0 6.0 1 1 
        510 1 . . . . . 2.2 1.6 2.8 1 1 
        511 1 . . . . . 4.3 1.9 6.0 1 1 
        512 1 . . . . . 3.8 2.0 5.6 1 1 
        513 1 . . . . . 4.2 2.0 6.0 1 1 
        514 1 . . . . . 4.2 2.0 6.0 1 1 
        515 1 . . . . . 2.6 1.8 3.4 1 1 
        516 1 . . . . . 2.2 1.6 2.8 1 1 
        517 1 . . . . . 3.9 2.0 5.8 1 1 
        518 1 . . . . . 2.8 1.8 3.8 1 1 
        519 1 . . . . . 3.2 1.9 4.5 1 1 
        520 1 . . . . . 2.1 1.5 2.7 1 1 
        521 1 . . . . . 2.7 1.8 3.6 1 1 
        522 1 . . . . . 2.5 1.7 3.3 1 1 
        523 1 . . . . . 2.6 1.7 3.5 1 1 
        524 1 . . . . . 3.6 2.0 5.2 1 1 
        525 1 . . . . . 3.5 2.0 5.0 1 1 
        526 1 . . . . . 3.5 2.0 5.0 1 1 
        527 1 . . . . . 3.0 1.9 4.1 1 1 
        528 1 . . . . . 4.2 1.9 6.0 1 1 
        529 1 . . . . . 4.4 2.0 6.0 1 1 
        530 1 . . . . . 3.0 1.8 4.2 1 1 
        531 1 . . . . . 2.5 1.7 3.3 1 1 
        532 1 . . . . . 3.1 1.9 4.3 1 1 
        533 1 . . . . . 3.4 2.0 4.8 1 1 
        534 1 . . . . . 2.2 1.6 2.8 1 1 
        535 1 . . . . . 3.7 2.0 4.7 1 1 
        536 1 . . . . . 2.5 1.7 3.3 1 1 
        537 1 . . . . . 2.8 1.8 3.8 1 1 
        538 1 . . . . . 3.0 1.9 4.1 1 1 
        539 1 . . . . . 3.8 2.0 5.6 1 1 
        540 1 . . . . . 2.7 1.8 3.6 1 1 
        541 1 . . . . . 3.0 1.9 4.1 1 1 
        542 1 . . . . . 3.1 1.9 4.3 1 1 
        543 1 . . . . . 2.1 1.6 2.6 1 1 
        544 1 . . . . . 3.5 1.9 5.1 1 1 
        545 1 . . . . . 3.6 2.0 4.9 1 1 
        546 1 . . . . . 2.3 1.6 3.0 1 1 
        547 1 . . . . . 2.8 1.8 3.8 1 1 
        548 1 . . . . . 2.5 1.7 3.3 1 1 
        549 1 . . . . . 3.1 1.9 4.3 1 1 
        550 1 . . . . . 3.0 1.9 4.1 1 1 
        551 1 . . . . . 4.6 1.9 6.0 1 1 
        552 1 . . . . . 4.6 2.0 6.0 1 1 
        553 1 . . . . . 4.0 2.0 6.0 1 1 
        554 1 . . . . . 3.9 2.0 5.8 1 1 
        555 1 . . . . . 4.0 2.0 6.0 1 1 
        556 1 . . . . . 3.6 2.0 4.9 1 1 
        557 1 . . . . . 2.8 1.9 3.7 1 1 
        558 1 . . . . . 2.6 1.8 3.4 1 1 
        559 1 . . . . . 2.6 1.8 3.4 1 1 
        560 1 . . . . . 2.2 1.6 2.8 1 1 
        561 1 . . . . . 4.6 2.0 6.0 1 1 
        562 1 . . . . . 4.8 2.0 6.0 1 1 
        563 1 . . . . . 2.8 1.8 3.8 1 1 
        564 1 . . . . . 3.8 2.0 5.6 1 1 
        565 1 . . . . . 3.6 2.0 5.2 1 1 
        566 1 . . . . . 4.4 2.0 6.0 1 1 
        567 1 . . . . . 3.4 2.0 4.8 1 1 
        568 1 . . . . . 2.9 1.9 3.9 1 1 
        569 1 . . . . . 3.5 1.9 5.1 1 1 
        570 1 . . . . . 2.6 1.8 3.4 1 1 
        571 1 . . . . . 2.8 1.8 3.8 1 1 
        572 1 . . . . . 2.5 1.7 3.3 1 1 
        573 1 . . . . . 2.8 1.8 3.8 1 1 
        574 1 . . . . . 2.0 1.5 2.5 1 1 
        575 1 . . . . . 3.6 2.0 5.2 1 1 
        576 1 . . . . . 2.7 1.8 3.6 1 1 
        577 1 . . . . . 3.6 2.0 5.2 1 1 
        578 1 . . . . . 2.9 1.9 3.9 1 1 
        579 1 . . . . . 2.3 1.6 3.0 1 1 
        580 1 . . . . . 2.4 1.7 3.1 1 1 
        581 1 . . . . . 2.6 1.8 3.4 1 1 
        582 1 . . . . . 2.5 1.7 3.3 1 1 
        583 1 . . . . . 2.3 1.6 3.0 1 1 
        584 1 . . . . . 5.1 1.8 6.0 1 1 
        585 1 . . . . . 5.0 1.8 6.0 1 1 
        586 1 . . . . . 2.5 1.7 3.3 1 1 
        587 1 . . . . . 2.3 1.6 3.0 1 1 
        588 1 . . . . . 3.9 2.0 5.8 1 1 
        589 1 . . . . . 2.4 1.7 3.1 1 1 
        590 1 . . . . . 2.1 1.6 2.6 1 1 
        591 1 . . . . . 2.8 1.8 3.8 1 1 
        592 1 . . . . . 3.2 1.9 4.5 1 1 
        593 1 . . . . . 3.8 2.0 5.4 1 1 
        594 1 . . . . . 3.2 1.9 4.5 1 1 
        595 1 . . . . . 2.8 1.8 3.8 1 1 
        596 1 . . . . . 2.4 1.7 3.1 1 1 
        597 1 . . . . . 3.7 2.0 5.4 1 1 
        598 1 . . . . . 3.7 2.0 5.4 1 1 
        599 1 . . . . . 2.7 1.8 3.6 1 1 
        600 1 . . . . . 3.6 2.0 5.2 1 1 
        601 1 . . . . . 4.5 2.0 6.0 1 1 
        602 1 . . . . . 3.6 2.0 5.2 1 1 
        603 1 . . . . . 2.8 1.8 3.8 1 1 
        604 1 . . . . . 3.0 1.9 4.1 1 1 
        605 1 . . . . . 3.5 2.0 5.0 1 1 
        606 1 . . . . . 2.2 1.6 2.8 1 1 
        607 1 . . . . . 2.1 1.6 2.6 1 1 
        608 1 . . . . . 3.1 1.9 4.3 1 1 
        609 1 . . . . . 2.6 1.8 3.4 1 1 
        610 1 . . . . . 2.6 1.8 3.4 1 1 
        611 1 . . . . . 2.0 1.5 2.5 1 1 
        612 1 . . . . . 3.2 1.9 4.5 1 1 
        613 1 . . . . . 2.2 1.6 2.8 1 1 
        614 1 . . . . . 2.2 1.6 2.8 1 1 
        615 1 . . . . . 2.8 1.8 3.8 1 1 
        616 1 . . . . . 3.3 1.9 4.7 1 1 
        617 1 . . . . . 2.7 1.8 3.6 1 1 
        618 1 . . . . . 3.5 1.9 5.1 1 1 
        619 1 . . . . . 3.5 2.0 5.0 1 1 
        620 1 . . . . . 3.3 2.0 4.6 1 1 
        621 1 . . . . . 2.6 1.8 3.4 1 1 
        622 1 . . . . . 3.0 1.9 4.1 1 1 
        623 1 . . . . . 4.3 2.0 6.0 1 1 
        624 1 . . . . . 4.1 2.0 6.0 1 1 
        625 1 . . . . . 2.7 1.8 3.6 1 1 
        626 1 . . . . . 2.6 1.8 3.4 1 1 
        627 1 . . . . . 2.5 1.7 3.3 1 1 
        628 1 . . . . . 2.1 1.5 2.7 1 1 
        629 1 . . . . . 2.4 1.7 3.1 1 1 
        630 1 . . . . . 2.2 1.6 2.8 1 1 
        631 1 . . . . . 2.2 1.6 2.8 1 1 
        632 1 . . . . . 3.6 2.0 5.2 1 1 
        633 1 . . . . . 3.3 1.9 4.7 1 1 
        634 1 . . . . . 3.9 2.0 5.8 1 1 
        635 1 . . . . . 3.9 2.0 5.8 1 1 
        636 1 . . . . . 3.6 2.0 5.2 1 1 
        637 1 . . . . . 3.3 1.9 4.7 1 1 
        638 1 . . . . . 3.0 1.8 4.2 1 1 
        639 1 . . . . . 3.1 1.9 4.3 1 1 
        640 1 . . . . . 3.9 2.0 5.8 1 1 
        641 1 . . . . . 3.0 1.8 4.2 1 1 
        642 1 . . . . . 3.1 1.9 4.3 1 1 
        643 1 . . . . . 3.1 1.9 4.3 1 1 
        644 1 . . . . . 4.0 2.0 6.0 1 1 
        645 1 . . . . . 4.1 2.0 6.0 1 1 
        646 1 . . . . . 4.2 2.0 6.0 1 1 
        647 1 . . . . . 4.3 2.0 6.0 1 1 
        648 1 . . . . . 3.5 2.0 5.0 1 1 
        649 1 . . . . . 2.8 1.8 3.8 1 1 
        650 1 . . . . . 2.6 1.8 3.4 1 1 
        651 1 . . . . . 2.7 1.8 3.6 1 1 
        652 1 . . . . . 2.2 1.6 2.8 1 1 
        653 1 . . . . . 3.4 1.9 4.9 1 1 
        654 1 . . . . . 2.2 1.6 2.8 1 1 
        655 1 . . . . . 2.1 1.6 2.6 1 1 
        656 1 . . . . . 3.0 1.9 4.1 1 1 
        657 1 . . . . . 3.3 1.9 4.7 1 1 
        658 1 . . . . . 3.7 1.9 5.5 1 1 
        659 1 . . . . . 4.1 2.0 6.0 1 1 
        660 1 . . . . . 2.2 1.6 2.8 1 1 
        661 1 . . . . . 4.3 2.0 6.0 1 1 
        662 1 . . . . . 2.8 1.8 3.8 1 1 
        663 1 . . . . . 2.6 1.8 3.4 1 1 
        664 1 . . . . . 3.1 1.9 4.3 1 1 
        665 1 . . . . . 2.4 1.7 3.1 1 1 
        666 1 . . . . . 3.8 2.0 5.6 1 1 
        667 1 . . . . . 3.7 2.0 5.4 1 1 
        668 1 . . . . . 2.8 1.8 3.8 1 1 
        669 1 . . . . . 2.9 1.9 3.9 1 1 
        670 1 . . . . . 3.6 2.0 5.2 1 1 
        671 1 . . . . . 3.5 2.0 5.0 1 1 
        672 1 . . . . . 2.5 1.7 3.3 1 1 
        673 1 . . . . . 3.4 2.0 4.8 1 1 
        674 1 . . . . . 3.7 2.0 5.4 1 1 
        675 1 . . . . . 3.0 1.9 4.1 1 1 
        676 1 . . . . . 3.9 2.0 5.8 1 1 
        677 1 . . . . . 3.1 1.9 4.3 1 1 
        678 1 . . . . . 2.3 1.6 3.0 1 1 
        679 1 . . . . . 3.3 1.9 4.7 1 1 
        680 1 . . . . . 2.6 1.7 3.5 1 1 
        681 1 . . . . . 2.3 1.7 2.9 1 1 
        682 1 . . . . . 2.1 1.6 2.6 1 1 
        683 1 . . . . . 3.5 1.9 5.1 1 1 
        684 1 . . . . . 4.2 2.0 6.0 1 1 
        685 1 . . . . . 3.8 2.0 5.6 1 1 
        686 1 . . . . . 3.9 2.0 5.8 1 1 
        687 1 . . . . . 3.4 1.9 4.9 1 1 
        688 1 . . . . . 2.9 1.9 3.9 1 1 
        689 1 . . . . . 3.1 1.9 4.3 1 1 
        690 1 . . . . . 2.9 1.8 4.0 1 1 
        691 1 . . . . . 3.1 1.9 4.3 1 1 
        692 1 . . . . . 3.1 1.9 4.3 1 1 
        693 1 . . . . . 3.7 2.0 5.4 1 1 
        694 1 . . . . . 4.5 2.0 6.0 1 1 
        695 1 . . . . . 4.4 2.0 6.0 1 1 
        696 1 . . . . . 4.7 1.9 6.0 1 1 
        697 1 . . . . . 3.0 1.9 4.1 1 1 
        698 1 . . . . . 3.0 1.9 4.1 1 1 
        699 1 . . . . . 3.3 1.9 4.7 1 1 
        700 1 . . . . . 4.3 2.0 6.0 1 1 
        701 1 . . . . . 4.3 2.0 6.0 1 1 
        702 1 . . . . . 2.7 1.8 3.6 1 1 
        703 1 . . . . . 2.6 1.8 3.4 1 1 
        704 1 . . . . . 3.1 1.9 4.3 1 1 
        705 1 . . . . . 2.4 1.7 3.1 1 1 
        706 1 . . . . . 2.6 1.7 3.5 1 1 
        707 1 . . . . . 4.1 2.0 6.0 1 1 
        708 1 . . . . . 4.1 2.0 6.0 1 1 
        709 1 . . . . . 3.3 1.9 4.7 1 1 
        710 1 . . . . . 2.7 1.8 3.6 1 1 
        711 1 . . . . . 2.6 1.8 3.4 1 1 
        712 2 . . . . . 2.6 1.8 3.4 1 1 
        712 3 . . . . . 2.6 1.8 3.4 1 1 
        713 1 . . . . . 4.1 2.0 6.0 1 1 
        714 1 . . . . . 3.4 2.0 4.8 1 1 
        715 1 . . . . . 3.3 2.0 4.6 1 1 
        716 1 . . . . . 4.2 2.0 6.0 1 1 
        717 1 . . . . . 3.1 1.9 4.3 1 1 
        718 1 . . . . . 3.0 1.9 4.1 1 1 
        719 1 . . . . . 3.9 2.0 5.8 1 1 
        720 1 . . . . . 4.0 2.0 6.0 1 1 
        721 1 . . . . . 2.3 1.6 3.0 1 1 
        722 1 . . . . . 2.4 1.7 3.1 1 1 
        723 1 . . . . . 3.0 1.9 4.1 1 1 
        724 1 . . . . . 2.7 1.8 3.6 1 1 
        725 1 . . . . . 4.2 2.0 6.0 1 1 
        726 1 . . . . . 3.8 2.0 5.6 1 1 
        727 1 . . . . . 3.3 2.0 4.6 1 1 
        728 1 . . . . . 4.1 2.0 6.0 1 1 
        729 1 . . . . . 4.2 2.0 6.0 1 1 
        730 1 . . . . . 3.7 2.0 5.4 1 1 
        731 1 . . . . . 3.9 2.0 5.8 1 1 
        732 1 . . . . . 2.9 1.8 4.0 1 1 
        733 1 . . . . . 2.8 1.8 3.8 1 1 
        734 1 . . . . . 3.3 2.0 4.6 1 1 
        735 1 . . . . . 3.1 1.9 4.3 1 1 
        736 1 . . . . . 4.5 2.0 6.0 1 1 
        737 1 . . . . . 3.9 2.0 5.8 1 1 
        738 1 . . . . . 4.7 1.9 6.0 1 1 
        739 1 . . . . . 4.4 2.0 6.0 1 1 
        740 1 . . . . . 3.3 1.9 4.7 1 1 
        741 1 . . . . . 3.6 2.0 5.2 1 1 
        742 1 . . . . . 2.6 1.8 3.4 1 1 
        743 1 . . . . . 2.5 1.7 3.3 1 1 
        744 1 . . . . . 2.7 1.8 3.6 1 1 
        745 1 . . . . . 2.5 1.7 3.3 1 1 
        746 1 . . . . . 4.5 2.0 6.0 1 1 
        747 1 . . . . . 3.4 2.0 4.8 1 1 
        748 1 . . . . . 3.7 2.0 5.4 1 1 
        749 1 . . . . . 3.7 2.0 5.4 1 1 
        750 1 . . . . . 3.6 2.0 5.2 1 1 
        751 1 . . . . . 4.8 1.9 6.0 1 1 
        752 1 . . . . . 2.9 1.9 3.9 1 1 
        753 1 . . . . . 4.5 2.0 6.0 1 1 
        754 1 . . . . . 2.1 1.6 2.6 1 1 
        755 1 . . . . . 3.3 2.0 4.6 1 1 
        756 1 . . . . . 3.1 1.9 4.3 1 1 
        757 1 . . . . . 3.5 2.0 5.0 1 1 
        758 1 . . . . . 3.3 2.0 4.6 1 1 
        759 1 . . . . . 3.1 1.9 4.3 1 1 
        760 1 . . . . . 3.4 1.9 4.9 1 1 
        761 1 . . . . . 4.4 2.0 6.0 1 1 
        762 1 . . . . . 2.7 1.8 3.6 1 1 
        763 1 . . . . . 2.6 1.7 3.5 1 1 
        764 1 . . . . . 2.6 1.8 3.4 1 1 
        765 1 . . . . . 3.1 1.9 4.3 1 1 
        766 1 . . . . . 2.2 1.6 2.8 1 1 
        767 1 . . . . . 4.2 2.0 6.0 1 1 
        768 1 . . . . . 3.7 2.0 5.4 1 1 
        769 1 . . . . . 2.9 1.8 4.0 1 1 
        770 1 . . . . . 4.0 2.0 6.0 1 1 
        771 1 . . . . . 3.4 2.0 4.8 1 1 
        772 1 . . . . . 4.4 2.0 6.0 1 1 
        773 1 . . . . . 4.5 2.0 6.0 1 1 
        774 1 . . . . . 4.5 1.9 6.0 1 1 
        775 1 . . . . . 3.3 2.0 4.6 1 1 
        776 1 . . . . . 3.0 1.9 4.1 1 1 
        777 1 . . . . . 3.6 2.0 5.2 1 1 
        778 1 . . . . . 2.4 1.7 3.1 1 1 
        779 1 . . . . . 4.8 2.0 6.0 1 1 
        780 1 . . . . . 4.3 2.0 6.0 1 1 
        781 1 . . . . . 3.8 2.0 5.6 1 1 
        782 1 . . . . . 2.9 1.9 3.9 1 1 
        783 1 . . . . . 3.5 1.9 5.1 1 1 
        784 1 . . . . . 3.3 2.0 4.6 1 1 
        785 1 . . . . . 3.2 1.9 4.5 1 1 
        786 1 . . . . . 3.3 1.9 4.7 1 1 
        787 1 . . . . . 4.7 1.9 6.0 1 1 
        788 1 . . . . . 4.2 2.0 6.0 1 1 
        789 1 . . . . . 2.9 1.9 3.9 1 1 
        790 1 . . . . . 2.8 1.8 3.8 1 1 
        791 1 . . . . . 3.0 1.9 4.1 1 1 
        792 1 . . . . . 3.4 1.9 4.9 1 1 
        793 1 . . . . . 2.3 1.7 2.9 1 1 
        794 1 . . . . . 4.0 2.0 6.0 1 1 
        795 1 . . . . . 2.5 1.7 3.3 1 1 
        796 1 . . . . . 3.4 1.9 4.9 1 1 
        797 1 . . . . . 2.7 1.8 3.6 1 1 
        798 1 . . . . . 3.6 2.0 5.2 1 1 
        799 1 . . . . . 2.8 1.8 3.8 1 1 
        800 1 . . . . . 3.3 1.9 4.7 1 1 
        801 1 . . . . . 3.7 2.0 5.4 1 1 
        802 1 . . . . . 3.5 1.9 5.1 1 1 
        803 1 . . . . . 3.2 1.9 4.5 1 1 
        804 1 . . . . . 3.0 1.9 4.1 1 1 
        805 1 . . . . . 3.1 1.9 4.3 1 1 
        806 1 . . . . . 3.6 2.0 5.2 1 1 
        807 1 . . . . . 3.1 1.9 4.3 1 1 
        808 1 . . . . . 3.7 1.9 5.5 1 1 
        809 1 . . . . . 2.9 1.8 4.0 1 1 
        810 1 . . . . . 3.3 2.0 4.6 1 1 
        811 1 . . . . . 2.9 1.8 4.0 1 1 
        812 1 . . . . . 3.5 2.0 5.0 1 1 
        813 1 . . . . . 4.0 2.0 6.0 1 1 
        814 1 . . . . . 4.2 2.0 6.0 1 1 
        815 1 . . . . . 2.9 1.9 3.9 1 1 
        816 1 . . . . . 3.4 2.0 4.8 1 1 
        817 1 . . . . . 3.8 2.0 5.6 1 1 
        818 1 . . . . . 4.6 2.0 6.0 1 1 
        819 1 . . . . . 2.5 1.7 3.3 1 1 
        820 1 . . . . . 2.8 1.8 3.8 1 1 
        821 1 . . . . . 4.5 2.0 6.0 1 1 
        822 1 . . . . . 3.3 1.9 4.7 1 1 
        823 1 . . . . . 2.6 1.8 3.4 1 1 
        824 1 . . . . . 4.2 2.0 6.0 1 1 
        825 1 . . . . . 3.4 2.0 4.8 1 1 
        826 1 . . . . . 3.4 2.0 4.8 1 1 
        827 1 . . . . . 3.5 2.0 5.0 1 1 
        828 1 . . . . . 3.9 2.0 5.8 1 1 
        829 1 . . . . . 3.2 2.0 4.4 1 1 
        830 1 . . . . . 3.7 2.0 5.4 1 1 
        831 1 . . . . . 4.1 2.0 6.0 1 1 
        832 1 . . . . . 4.0 2.0 6.0 1 1 
        833 1 . . . . . 4.3 2.0 6.0 1 1 
        834 1 . . . . . 4.6 2.0 6.0 1 1 
        835 1 . . . . . 3.6 2.0 5.2 1 1 
        836 1 . . . . . 3.2 1.9 4.5 1 1 
        837 1 . . . . . 3.2 1.9 4.5 1 1 
        838 1 . . . . . 5.0 1.9 6.0 1 1 
        839 1 . . . . . 2.9 1.8 4.0 1 1 
        840 1 . . . . . 2.8 1.8 3.8 1 1 
        841 1 . . . . . 2.9 1.9 3.9 1 1 
        842 1 . . . . . 3.0 1.9 4.1 1 1 
        843 1 . . . . . 2.3 1.6 3.0 1 1 
        844 1 . . . . . 2.3 1.6 3.0 1 1 
        845 1 . . . . . 3.2 2.0 4.4 1 1 
        846 1 . . . . . 2.7 1.8 3.6 1 1 
        847 1 . . . . . 3.9 2.0 5.8 1 1 
        848 1 . . . . . 3.4 1.9 4.9 1 1 
        849 1 . . . . . 2.8 1.8 3.8 1 1 
        850 1 . . . . . 4.3 2.0 6.0 1 1 
        851 1 . . . . . 2.7 1.8 3.6 1 1 
        852 1 . . . . . 3.8 2.0 5.6 1 1 
        853 1 . . . . . 3.1 1.9 4.3 1 1 
        854 1 . . . . . 3.3 1.9 4.7 1 1 
        855 1 . . . . . 4.2 2.0 6.0 1 1 
        856 1 . . . . . 3.3 1.9 4.7 1 1 
        857 1 . . . . . 3.2 1.9 4.5 1 1 
        858 1 . . . . . 3.6 2.0 5.2 1 1 
        859 1 . . . . . 3.4 2.0 4.8 1 1 
        860 1 . . . . . 2.8 1.8 3.8 1 1 
        861 1 . . . . . 3.0 1.8 4.2 1 1 
        862 1 . . . . . 3.9 2.0 5.8 1 1 
        863 1 . . . . . 3.6 2.0 5.2 1 1 
        864 1 . . . . . 4.4 2.0 6.0 1 1 
        865 1 . . . . . 3.7 1.9 5.5 1 1 
        866 1 . . . . . 2.8 1.9 3.7 1 1 
        867 1 . . . . . 4.4 2.0 6.0 1 1 
        868 1 . . . . . 2.5 1.7 3.3 1 1 
        869 1 . . . . . 4.2 2.0 6.0 1 1 
        870 1 . . . . . 2.8 1.9 3.7 1 1 
        871 1 . . . . . 2.9 1.9 3.9 1 1 
        872 1 . . . . . 4.3 2.0 6.0 1 1 
        873 1 . . . . . 2.8 1.8 3.8 1 1 
        874 1 . . . . . 2.5 1.7 3.3 1 1 
        875 1 . . . . . 4.1 2.0 6.0 1 1 
        876 1 . . . . . 3.9 2.0 5.8 1 1 
        877 1 . . . . . 2.8 1.8 3.8 1 1 
        878 1 . . . . . 3.2 1.9 4.5 1 1 
        879 1 . . . . . 2.1 1.5 2.7 1 1 
        880 1 . . . . . 3.4 2.0 4.8 1 1 
        881 1 . . . . . 3.2 1.9 4.5 1 1 
        882 1 . . . . . 2.6 1.8 3.4 1 1 
        883 1 . . . . . 3.9 2.0 5.8 1 1 
        884 1 . . . . . 3.7 2.0 5.4 1 1 
        885 1 . . . . . 3.0 1.9 4.1 1 1 
        886 1 . . . . . 2.7 1.8 3.6 1 1 
        887 1 . . . . . 2.6 1.8 3.4 1 1 
        888 1 . . . . . 2.6 1.8 3.4 1 1 
        889 1 . . . . . 3.2 1.9 4.5 1 1 
        890 1 . . . . . 3.5 2.0 5.0 1 1 
        891 1 . . . . . 2.6 1.8 3.4 1 1 
        892 1 . . . . . 2.7 1.8 3.6 1 1 
        893 1 . . . . . 2.8 1.8 3.8 1 1 
        894 1 . . . . . 3.0 1.9 4.1 1 1 
        895 1 . . . . . 3.3 2.0 4.6 1 1 
        896 1 . . . . . 2.8 1.8 3.8 1 1 
        897 1 . . . . . 3.5 2.0 5.0 1 1 
        898 1 . . . . . 3.8 1.9 5.7 1 1 
        899 1 . . . . . 2.8 1.8 3.8 1 1 
        900 1 . . . . . 4.1 2.0 6.0 1 1 
        901 1 . . . . . 2.9 1.9 3.9 1 1 
        902 1 . . . . . 2.8 1.8 3.8 1 1 
        903 1 . . . . . 2.6 1.8 3.4 1 1 
        904 1 . . . . . 4.3 1.9 6.0 1 1 
        905 1 . . . . . 4.3 2.0 6.0 1 1 
        906 1 . . . . . 4.2 2.0 6.0 1 1 
        907 1 . . . . . 3.2 1.9 4.5 1 1 
        908 1 . . . . . 2.6 1.7 3.5 1 1 
        909 1 . . . . . 2.7 1.8 3.6 1 1 
        910 1 . . . . . 3.7 2.0 5.4 1 1 
        911 1 . . . . . 3.8 2.0 5.6 1 1 
        912 1 . . . . . 3.2 2.0 4.5 1 1 
        913 1 . . . . . 3.8 2.0 5.6 1 1 
        914 1 . . . . . 3.6 2.0 5.2 1 1 
        915 1 . . . . . 3.4 2.0 4.9 1 1 
        916 1 . . . . . 4.4 2.0 6.0 1 1 
        917 1 . . . . . 3.8 2.0 5.6 1 1 
        918 1 . . . . . 4.0 2.0 6.0 1 1 
        919 1 . . . . . 3.2 1.9 4.5 1 1 
        920 1 . . . . . 4.1 2.0 6.0 1 1 
        921 1 . . . . . 3.9 2.0 5.8 1 1 
        922 1 . . . . . 4.2 2.0 6.0 1 1 
        923 1 . . . . . 4.0 2.0 6.0 1 1 
        924 1 . . . . . 2.2 1.6 2.8 1 1 
        925 1 . . . . . 3.2 2.0 4.4 1 1 
        926 1 . . . . . 2.2 1.6 2.8 1 1 
        927 1 . . . . . 3.9 2.0 5.8 1 1 
        928 1 . . . . . 2.6 1.8 3.4 1 1 
        929 1 . . . . . 2.2 1.6 2.8 1 1 
        930 1 . . . . . 2.3 1.6 3.0 1 1 
        931 1 . . . . . 4.7 1.9 6.0 1 1 
        932 1 . . . . . 2.1 1.6 2.6 1 1 
        933 1 . . . . . 2.7 1.8 3.6 1 1 
        934 1 . . . . . 3.6 2.0 5.2 1 1 
        935 1 . . . . . 2.2 1.6 2.8 1 1 
        936 1 . . . . . 4.0 2.0 6.0 1 1 
        937 1 . . . . . 5.1 1.8 6.0 1 1 
        938 1 . . . . . 3.6 2.0 5.2 1 1 
        939 1 . . . . . 2.0 1.5 2.5 1 1 
        940 1 . . . . . 3.0 1.8 4.2 1 1 
        941 1 . . . . . 3.7 2.0 5.4 1 1 
        942 1 . . . . . 3.7 2.0 5.4 1 1 
        943 1 . . . . . 3.8 2.0 5.6 1 1 
        944 1 . . . . . 3.9 2.0 5.8 1 1 
        945 1 . . . . . 2.1 1.5 2.7 1 1 
        946 1 . . . . . 3.5 2.0 5.0 1 1 
        947 1 . . . . . 3.2 1.9 4.5 1 1 
        948 1 . . . . . 2.6 1.8 3.4 1 1 
        949 1 . . . . . 2.4 1.7 3.1 1 1 
        950 1 . . . . . 2.6 1.8 3.4 1 1 
        951 1 . . . . . 4.3 2.0 6.0 1 1 
        952 1 . . . . . 2.8 1.8 3.8 1 1 
        953 1 . . . . . 3.1 1.9 4.3 1 1 
        954 1 . . . . . 4.0 2.0 6.0 1 1 
        955 1 . . . . . 3.1 1.9 4.3 1 1 
        956 1 . . . . . 4.1 2.0 6.0 1 1 
        957 1 . . . . . 2.7 1.8 3.6 1 1 
        958 1 . . . . . 2.7 1.8 3.6 1 1 
        959 1 . . . . . 2.7 1.8 3.6 1 1 
        960 1 . . . . . 3.8 2.0 5.6 1 1 
        961 1 . . . . . 2.8 1.8 3.8 1 1 
        962 1 . . . . . 2.8 1.8 3.8 1 1 
        963 1 . . . . . 2.5 1.7 3.3 1 1 
        964 1 . . . . . 2.1 1.6 2.6 1 1 
        965 1 . . . . . 3.9 2.0 5.8 1 1 
        966 1 . . . . . 3.7 2.0 5.4 1 1 
        967 1 . . . . . 3.3 1.9 4.7 1 1 
        968 1 . . . . . 3.3 1.9 4.7 1 1 
        969 1 . . . . . 2.7 1.8 3.6 1 1 
        970 1 . . . . . 2.7 1.8 3.6 1 1 
        971 1 . . . . . 4.1 2.0 6.0 1 1 
        972 1 . . . . . 2.6 1.8 3.4 1 1 
        973 1 . . . . . 2.1 1.5 2.7 1 1 
        974 1 . . . . . 2.2 1.6 2.8 1 1 
        975 1 . . . . . 2.1 1.5 2.7 1 1 
        976 1 . . . . . 3.2 1.9 4.5 1 1 
        977 1 . . . . . 2.7 1.8 3.6 1 1 
        978 1 . . . . . 2.9 1.9 3.9 1 1 
        979 1 . . . . . 2.6 1.8 3.4 1 1 
        980 1 . . . . . 4.1 2.0 6.0 1 1 
        981 1 . . . . . 2.6 1.8 3.4 1 1 
        982 1 . . . . . 3.3 2.0 4.6 1 1 
        983 1 . . . . . 2.9 1.8 4.0 1 1 
        984 1 . . . . . 2.9 1.8 4.0 1 1 
        985 1 . . . . . 4.3 2.0 6.0 1 1 
        986 1 . . . . . 4.5 1.9 6.0 1 1 
        987 1 . . . . . 4.1 2.0 6.0 1 1 
        988 1 . . . . . 3.0 1.9 4.1 1 1 
        989 1 . . . . . 3.0 1.9 4.1 1 1 
        990 1 . . . . . 2.3 1.7 2.9 1 1 
        991 1 . . . . . 3.4 2.0 4.8 1 1 
        992 1 . . . . . 3.3 1.9 4.7 1 1 
        993 1 . . . . . 3.6 2.0 5.2 1 1 
        994 1 . . . . . 2.9 1.8 4.0 1 1 
        995 1 . . . . . 3.0 1.9 4.1 1 1 
        996 1 . . . . . 4.4 2.0 6.0 1 1 
        997 1 . . . . . 4.7 1.9 6.0 1 1 
        998 1 . . . . . 3.2 1.9 4.5 1 1 
        999 1 . . . . . 2.2 1.6 2.8 1 1 
       1000 1 . . . . . 4.4 1.9 6.0 1 1 
       1001 1 . . . . . 2.8 1.8 3.8 1 1 
       1002 1 . . . . . 4.0 2.0 6.0 1 1 
       1003 1 . . . . . 3.1 1.9 4.3 1 1 
       1004 1 . . . . . 3.3 1.9 4.7 1 1 
       1005 1 . . . . . 2.3 1.7 2.9 1 1 
       1006 1 . . . . . 3.5 2.0 5.0 1 1 
       1007 1 . . . . . 4.1 2.0 6.0 1 1 
       1008 1 . . . . . 2.1 1.6 2.6 1 1 
       1009 1 . . . . . 4.2 2.0 6.0 1 1 
       1010 1 . . . . . 3.4 2.0 4.8 1 1 
       1011 1 . . . . . 3.6 2.0 5.2 1 1 
       1012 1 . . . . . 3.0 1.9 4.1 1 1 
       1013 1 . . . . . 2.7 1.8 3.6 1 1 
       1014 1 . . . . . 2.4 1.7 3.1 1 1 
       1015 1 . . . . . 3.5 1.9 5.1 1 1 
       1016 1 . . . . . 3.6 1.9 5.3 1 1 
       1017 1 . . . . . 2.5 1.7 3.3 1 1 
       1018 1 . . . . . 3.2 1.9 4.5 1 1 
       1019 1 . . . . . 2.7 1.8 3.6 1 1 
       1020 1 . . . . . 2.7 1.8 3.6 1 1 
       1021 1 . . . . . 3.0 1.9 4.1 1 1 
       1022 1 . . . . . 2.7 1.8 3.6 1 1 
       1023 1 . . . . . 4.1 2.0 6.0 1 1 
       1024 1 . . . . . 2.4 1.7 3.1 1 1 
       1025 1 . . . . . 2.8 1.8 3.8 1 1 
       1026 1 . . . . . 3.5 2.0 5.0 1 1 
       1027 1 . . . . . 3.4 1.9 4.9 1 1 
       1028 1 . . . . . 3.9 2.0 5.8 1 1 
       1029 1 . . . . . 4.2 2.0 6.0 1 1 
       1030 1 . . . . . 3.7 2.0 5.4 1 1 
       1031 1 . . . . . 2.9 1.9 3.9 1 1 
       1032 1 . . . . . 3.0 1.9 4.1 1 1 
       1033 1 . . . . . 3.2 1.9 4.5 1 1 
       1034 1 . . . . . 3.2 1.9 4.5 1 1 
       1035 1 . . . . . 2.8 1.8 3.8 1 1 
       1036 1 . . . . . 4.4 2.0 6.0 1 1 
       1037 1 . . . . . 2.5 1.7 3.3 1 1 
       1038 1 . . . . . 2.4 1.7 3.1 1 1 
       1039 1 . . . . . 3.3 2.0 4.6 1 1 
       1040 1 . . . . . 3.4 1.9 4.9 1 1 
       1041 1 . . . . . 3.6 2.0 5.2 1 1 
       1042 1 . . . . . 4.0 2.0 6.0 1 1 
       1043 1 . . . . . 4.1 2.0 6.0 1 1 
       1044 1 . . . . . 2.7 1.8 3.6 1 1 
       1045 1 . . . . . 3.1 1.9 4.3 1 1 
       1046 1 . . . . . 2.7 1.8 3.6 1 1 
       1047 1 . . . . . 4.2 2.0 6.0 1 1 
       1048 1 . . . . . 4.4 1.9 6.0 1 1 
       1049 1 . . . . . 2.6 1.8 3.4 1 1 
       1050 1 . . . . . 2.4 1.7 3.1 1 1 
       1051 1 . . . . . 3.7 2.0 5.4 1 1 
       1052 1 . . . . . 3.8 2.0 5.6 1 1 
       1053 1 . . . . . 2.8 1.8 3.8 1 1 
       1054 1 . . . . . 2.5 1.7 3.3 1 1 
       1055 1 . . . . . 2.9 1.9 3.9 1 1 
       1056 1 . . . . . 2.6 1.8 3.4 1 1 
       1057 1 . . . . . 2.9 1.9 3.9 1 1 
       1058 1 . . . . . 3.0 1.9 4.1 1 1 
       1059 1 . . . . . 3.7 2.0 5.4 1 1 
       1060 1 . . . . . 2.9 1.8 4.0 1 1 
       1061 1 . . . . . 3.6 2.0 5.2 1 1 
       1062 1 . . . . . 3.0 1.8 4.2 1 1 
       1063 1 . . . . . 2.6 1.8 3.4 1 1 
       1064 1 . . . . . 2.7 1.8 3.6 1 1 
       1065 1 . . . . . 3.6 2.0 5.2 1 1 
       1066 1 . . . . . 2.8 1.8 3.8 1 1 
       1067 1 . . . . . 2.8 1.8 3.8 1 1 
       1068 1 . . . . . 3.7 2.0 5.4 1 1 
       1069 1 . . . . . 2.9 1.8 4.0 1 1 
       1070 1 . . . . . 4.1 2.0 6.0 1 1 
       1071 1 . . . . . 2.4 1.7 3.1 1 1 
       1072 1 . . . . . 2.4 1.7 3.1 1 1 
       1073 1 . . . . . 3.2 1.9 4.5 1 1 
       1074 1 . . . . . 2.3 1.6 3.0 1 1 
       1075 1 . . . . . 2.2 1.6 2.8 1 1 
       1076 1 . . . . . 2.1 1.5 2.7 1 1 
       1077 1 . . . . . 2.4 1.7 3.1 1 1 
       1078 1 . . . . . 3.6 2.0 5.2 1 1 
       1079 1 . . . . . 3.6 1.9 5.3 1 1 
       1080 1 . . . . . 3.9 2.0 5.8 1 1 
       1081 1 . . . . . 3.2 1.9 4.5 1 1 
       1082 1 . . . . . 2.6 1.7 3.5 1 1 
       1083 1 . . . . . 2.7 1.8 3.6 1 1 
       1084 1 . . . . . 3.7 2.0 5.4 1 1 
       1085 1 . . . . . 2.4 1.7 3.1 1 1 
       1086 1 . . . . . 2.5 1.7 3.3 1 1 
       1087 1 . . . . . 2.8 1.8 3.8 1 1 
       1088 1 . . . . . 3.4 2.0 4.8 1 1 
       1089 1 . . . . . 3.3 2.0 4.6 1 1 
       1090 1 . . . . . 3.9 2.0 5.8 1 1 
       1091 1 . . . . . 2.5 1.7 3.3 1 1 
       1092 1 . . . . . 3.8 2.0 5.6 1 1 
       1093 1 . . . . . 3.5 2.0 5.0 1 1 
       1094 1 . . . . . 4.0 2.0 6.0 1 1 
       1095 1 . . . . . 2.1 1.5 2.7 1 1 
       1096 1 . . . . . 4.7 2.0 6.0 1 1 
       1097 1 . . . . . 3.8 2.0 5.6 1 1 
       1098 1 . . . . . 4.2 2.0 6.0 1 1 
       1099 1 . . . . . 4.2 2.0 6.0 1 1 
       1100 1 . . . . . 3.5 2.0 5.0 1 1 
       1101 1 . . . . . 3.4 1.9 4.9 1 1 
       1102 1 . . . . . 2.6 1.8 3.4 1 1 
       1103 1 . . . . . 3.6 2.0 5.2 1 1 
       1104 1 . . . . . 2.8 1.8 3.8 1 1 
       1105 1 . . . . . 2.4 1.7 3.1 1 1 
       1106 1 . . . . . 4.3 2.0 6.0 1 1 
       1107 1 . . . . . 3.5 2.0 5.0 1 1 
       1108 1 . . . . . 4.4 2.0 6.0 1 1 
       1109 1 . . . . . 2.6 1.7 3.5 1 1 
       1110 1 . . . . . 2.7 1.8 3.6 1 1 
       1111 1 . . . . . 2.5 1.7 3.3 1 1 
       1112 1 . . . . . 4.1 2.0 6.0 1 1 
       1113 1 . . . . . 3.9 2.0 5.8 1 1 
       1114 1 . . . . . 2.4 1.7 3.1 1 1 
       1115 1 . . . . . 2.6 1.7 3.5 1 1 
       1116 1 . . . . . 3.1 1.9 4.3 1 1 
       1117 1 . . . . . 3.4 1.9 4.9 1 1 
       1118 1 . . . . . 2.8 1.8 3.8 1 1 
       1119 1 . . . . . 2.7 1.8 3.6 1 1 
       1120 1 . . . . . 3.9 2.0 5.8 1 1 
       1121 1 . . . . . 3.7 2.0 5.4 1 1 
       1122 1 . . . . . 2.7 1.8 3.6 1 1 
       1123 1 . . . . . 2.2 1.6 2.8 1 1 
       1124 1 . . . . . 2.2 1.6 2.8 1 1 
       1125 1 . . . . . 2.2 1.6 2.8 1 1 
       1126 1 . . . . . 3.8 2.0 5.6 1 1 
       1127 1 . . . . . 3.5 1.9 5.1 1 1 
       1128 1 . . . . . 2.8 1.8 3.8 1 1 
       1129 1 . . . . . 3.1 1.9 4.3 1 1 
       1130 1 . . . . . 3.2 1.9 4.5 1 1 
       1131 1 . . . . . 3.8 2.0 5.6 1 1 
       1132 1 . . . . . 2.8 1.8 3.8 1 1 
       1133 1 . . . . . 2.6 1.8 3.4 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 ARG C    C  10.303 -12.291 -17.025 1.00 . A A .  1 ARG C    1 1 
       1    2 1 1  1 ARG CA   C   9.724 -13.702 -17.060 1.00 . A A .  1 ARG CA   1 1 
       1    3 1 1  1 ARG CB   C   9.794 -14.267 -18.482 1.00 . A A .  1 ARG CB   1 1 
       1    4 1 1  1 ARG CD   C  10.415 -16.190 -19.977 1.00 . A A .  1 ARG CD   1 1 
       1    5 1 1  1 ARG CG   C  10.456 -15.633 -18.563 1.00 . A A .  1 ARG CG   1 1 
       1    6 1 1  1 ARG CZ   C  11.230 -18.226 -21.096 1.00 . A A .  1 ARG CZ   1 1 
       1    7 1 1  1 ARG H1   H   7.971 -14.692 -16.514 1.00 . A A .  1 ARG H1   1 1 
       1    8 1 1  1 ARG H2   H   7.709 -13.226 -17.314 1.00 . A A .  1 ARG H2   1 1 
       1    9 1 1  1 ARG H3   H   8.215 -13.229 -15.700 1.00 . A A .  1 ARG H3   1 1 
       1   10 1 1  1 ARG HA   H  10.297 -14.335 -16.399 1.00 . A A .  1 ARG HA   1 1 
       1   11 1 1  1 ARG HB2  H   8.791 -14.353 -18.872 1.00 . A A .  1 ARG HB2  1 1 
       1   12 1 1  1 ARG HB3  H  10.354 -13.582 -19.102 1.00 . A A .  1 ARG HB3  1 1 
       1   13 1 1  1 ARG HD2  H   9.416 -16.547 -20.180 1.00 . A A .  1 ARG HD2  1 1 
       1   14 1 1  1 ARG HD3  H  10.662 -15.398 -20.670 1.00 . A A .  1 ARG HD3  1 1 
       1   15 1 1  1 ARG HE   H  12.125 -17.335 -19.551 1.00 . A A .  1 ARG HE   1 1 
       1   16 1 1  1 ARG HG2  H  11.487 -15.541 -18.253 1.00 . A A .  1 ARG HG2  1 1 
       1   17 1 1  1 ARG HG3  H   9.939 -16.312 -17.902 1.00 . A A .  1 ARG HG3  1 1 
       1   18 1 1  1 ARG HH11 H   9.524 -17.465 -21.870 1.00 . A A .  1 ARG HH11 1 1 
       1   19 1 1  1 ARG HH12 H  10.113 -18.900 -22.640 1.00 . A A .  1 ARG HH12 1 1 
       1   20 1 1  1 ARG HH21 H  12.906 -19.223 -20.561 1.00 . A A .  1 ARG HH21 1 1 
       1   21 1 1  1 ARG HH22 H  12.034 -19.900 -21.896 1.00 . A A .  1 ARG HH22 1 1 
       1   22 1 1  1 ARG N    N   8.306 -13.713 -16.617 1.00 . A A .  1 ARG N    1 1 
       1   23 1 1  1 ARG NE   N  11.359 -17.291 -20.159 1.00 . A A .  1 ARG NE   1 1 
       1   24 1 1  1 ARG NH1  N  10.206 -18.194 -21.938 1.00 . A A .  1 ARG NH1  1 1 
       1   25 1 1  1 ARG NH2  N  12.130 -19.195 -21.193 1.00 . A A .  1 ARG NH2  1 1 
       1   26 1 1  1 ARG O    O  11.119 -11.921 -17.871 1.00 . A A .  1 ARG O    1 1 
       1   27 1 1  2 ALA C    C  11.164  -9.974 -14.612 1.00 . A A .  2 ALA C    1 1 
       1   28 1 1  2 ALA CA   C  10.352 -10.136 -15.893 1.00 . A A .  2 ALA CA   1 1 
       1   29 1 1  2 ALA CB   C   9.180  -9.167 -15.908 1.00 . A A .  2 ALA CB   1 1 
       1   30 1 1  2 ALA H    H   9.225 -11.859 -15.397 1.00 . A A .  2 ALA H    1 1 
       1   31 1 1  2 ALA HA   H  10.985  -9.912 -16.739 1.00 . A A .  2 ALA HA   1 1 
       1   32 1 1  2 ALA HB1  H   8.629  -9.252 -14.983 1.00 . A A .  2 ALA HB1  1 1 
       1   33 1 1  2 ALA HB2  H   9.548  -8.157 -16.017 1.00 . A A .  2 ALA HB2  1 1 
       1   34 1 1  2 ALA HB3  H   8.528  -9.402 -16.738 1.00 . A A .  2 ALA HB3  1 1 
       1   35 1 1  2 ALA N    N   9.875 -11.507 -16.040 1.00 . A A .  2 ALA N    1 1 
       1   36 1 1  2 ALA O    O  11.067  -8.956 -13.927 1.00 . A A .  2 ALA O    1 1 
       1   37 1 1  3 GLN C    C  13.905  -9.924 -13.227 1.00 . A A .  3 GLN C    1 1 
       1   38 1 1  3 GLN CA   C  12.796 -10.962 -13.100 1.00 . A A .  3 GLN CA   1 1 
       1   39 1 1  3 GLN CB   C  13.404 -12.344 -12.847 1.00 . A A .  3 GLN CB   1 1 
       1   40 1 1  3 GLN CD   C  14.640 -13.816 -11.207 1.00 . A A .  3 GLN CD   1 1 
       1   41 1 1  3 GLN CG   C  13.766 -12.591 -11.392 1.00 . A A .  3 GLN CG   1 1 
       1   42 1 1  3 GLN H    H  11.998 -11.770 -14.885 1.00 . A A .  3 GLN H    1 1 
       1   43 1 1  3 GLN HA   H  12.165 -10.699 -12.264 1.00 . A A .  3 GLN HA   1 1 
       1   44 1 1  3 GLN HB2  H  12.694 -13.098 -13.152 1.00 . A A .  3 GLN HB2  1 1 
       1   45 1 1  3 GLN HB3  H  14.300 -12.444 -13.441 1.00 . A A .  3 GLN HB3  1 1 
       1   46 1 1  3 GLN HE21 H  13.803 -14.177  -9.440 1.00 . A A .  3 GLN HE21 1 1 
       1   47 1 1  3 GLN HE22 H  15.024 -15.294  -9.933 1.00 . A A .  3 GLN HE22 1 1 
       1   48 1 1  3 GLN HG2  H  14.297 -11.730 -11.015 1.00 . A A .  3 GLN HG2  1 1 
       1   49 1 1  3 GLN HG3  H  12.855 -12.727 -10.826 1.00 . A A .  3 GLN HG3  1 1 
       1   50 1 1  3 GLN N    N  11.965 -10.988 -14.298 1.00 . A A .  3 GLN N    1 1 
       1   51 1 1  3 GLN NE2  N  14.472 -14.498 -10.080 1.00 . A A .  3 GLN NE2  1 1 
       1   52 1 1  3 GLN O    O  14.515  -9.779 -14.287 1.00 . A A .  3 GLN O    1 1 
       1   53 1 1  3 GLN OE1  O  15.457 -14.147 -12.067 1.00 . A A .  3 GLN OE1  1 1 
       1   54 1 1  4 ASP C    C  14.975  -7.153 -13.230 1.00 . A A .  4 ASP C    1 1 
       1   55 1 1  4 ASP CA   C  15.195  -8.175 -12.117 1.00 . A A .  4 ASP CA   1 1 
       1   56 1 1  4 ASP CB   C  16.581  -8.810 -12.253 1.00 . A A .  4 ASP CB   1 1 
       1   57 1 1  4 ASP CG   C  17.614  -8.136 -11.372 1.00 . A A .  4 ASP CG   1 1 
       1   58 1 1  4 ASP H    H  13.637  -9.369 -11.324 1.00 . A A .  4 ASP H    1 1 
       1   59 1 1  4 ASP HA   H  15.135  -7.666 -11.165 1.00 . A A .  4 ASP HA   1 1 
       1   60 1 1  4 ASP HB2  H  16.521  -9.851 -11.975 1.00 . A A .  4 ASP HB2  1 1 
       1   61 1 1  4 ASP HB3  H  16.906  -8.734 -13.280 1.00 . A A .  4 ASP HB3  1 1 
       1   62 1 1  4 ASP N    N  14.160  -9.203 -12.137 1.00 . A A .  4 ASP N    1 1 
       1   63 1 1  4 ASP O    O  15.929  -6.595 -13.773 1.00 . A A .  4 ASP O    1 1 
       1   64 1 1  4 ASP OD1  O  18.228  -7.148 -11.826 1.00 . A A .  4 ASP OD1  1 1 
       1   65 1 1  4 ASP OD2  O  17.809  -8.597 -10.227 1.00 . A A .  4 ASP OD2  1 1 
       1   66 1 1  5 LYS C    C  12.107  -5.176 -14.229 1.00 . A A .  5 LYS C    1 1 
       1   67 1 1  5 LYS CA   C  13.360  -5.958 -14.608 1.00 . A A .  5 LYS CA   1 1 
       1   68 1 1  5 LYS CB   C  13.143  -6.681 -15.938 1.00 . A A .  5 LYS CB   1 1 
       1   69 1 1  5 LYS CD   C  12.533  -5.662 -18.152 1.00 . A A .  5 LYS CD   1 1 
       1   70 1 1  5 LYS CE   C  13.078  -5.555 -19.566 1.00 . A A .  5 LYS CE   1 1 
       1   71 1 1  5 LYS CG   C  13.644  -5.904 -17.144 1.00 . A A .  5 LYS CG   1 1 
       1   72 1 1  5 LYS H    H  12.994  -7.388 -13.091 1.00 . A A .  5 LYS H    1 1 
       1   73 1 1  5 LYS HA   H  14.184  -5.267 -14.714 1.00 . A A .  5 LYS HA   1 1 
       1   74 1 1  5 LYS HB2  H  13.660  -7.630 -15.908 1.00 . A A .  5 LYS HB2  1 1 
       1   75 1 1  5 LYS HB3  H  12.085  -6.862 -16.068 1.00 . A A .  5 LYS HB3  1 1 
       1   76 1 1  5 LYS HD2  H  11.834  -6.484 -18.108 1.00 . A A .  5 LYS HD2  1 1 
       1   77 1 1  5 LYS HD3  H  12.026  -4.742 -17.899 1.00 . A A .  5 LYS HD3  1 1 
       1   78 1 1  5 LYS HE2  H  14.028  -6.066 -19.612 1.00 . A A .  5 LYS HE2  1 1 
       1   79 1 1  5 LYS HE3  H  12.382  -6.030 -20.243 1.00 . A A .  5 LYS HE3  1 1 
       1   80 1 1  5 LYS HG2  H  14.029  -4.950 -16.812 1.00 . A A .  5 LYS HG2  1 1 
       1   81 1 1  5 LYS HG3  H  14.434  -6.467 -17.620 1.00 . A A .  5 LYS HG3  1 1 
       1   82 1 1  5 LYS HZ1  H  13.751  -3.607 -19.228 1.00 . A A .  5 LYS HZ1  1 1 
       1   83 1 1  5 LYS HZ2  H  12.349  -3.693 -20.171 1.00 . A A .  5 LYS HZ2  1 1 
       1   84 1 1  5 LYS HZ3  H  13.847  -4.094 -20.847 1.00 . A A .  5 LYS HZ3  1 1 
       1   85 1 1  5 LYS N    N  13.710  -6.913 -13.562 1.00 . A A .  5 LYS N    1 1 
       1   86 1 1  5 LYS NZ   N  13.270  -4.138 -19.982 1.00 . A A .  5 LYS NZ   1 1 
       1   87 1 1  5 LYS O    O  11.822  -4.124 -14.800 1.00 . A A .  5 LYS O    1 1 
       1   88 1 1  6 LYS C    C  10.249  -4.690 -11.316 1.00 . A A .  6 LYS C    1 1 
       1   89 1 1  6 LYS CA   C  10.141  -5.050 -12.794 1.00 . A A .  6 LYS CA   1 1 
       1   90 1 1  6 LYS CB   C   8.934  -5.963 -13.022 1.00 . A A .  6 LYS CB   1 1 
       1   91 1 1  6 LYS CD   C   7.676  -5.906 -15.195 1.00 . A A .  6 LYS CD   1 1 
       1   92 1 1  6 LYS CE   C   6.570  -5.232 -15.991 1.00 . A A .  6 LYS CE   1 1 
       1   93 1 1  6 LYS CG   C   7.812  -5.304 -13.806 1.00 . A A .  6 LYS CG   1 1 
       1   94 1 1  6 LYS H    H  11.645  -6.538 -12.839 1.00 . A A .  6 LYS H    1 1 
       1   95 1 1  6 LYS HA   H  10.009  -4.143 -13.364 1.00 . A A .  6 LYS HA   1 1 
       1   96 1 1  6 LYS HB2  H   9.258  -6.839 -13.565 1.00 . A A .  6 LYS HB2  1 1 
       1   97 1 1  6 LYS HB3  H   8.543  -6.269 -12.063 1.00 . A A .  6 LYS HB3  1 1 
       1   98 1 1  6 LYS HD2  H   8.610  -5.782 -15.722 1.00 . A A .  6 LYS HD2  1 1 
       1   99 1 1  6 LYS HD3  H   7.451  -6.957 -15.100 1.00 . A A .  6 LYS HD3  1 1 
       1  100 1 1  6 LYS HE2  H   6.511  -5.695 -16.965 1.00 . A A .  6 LYS HE2  1 1 
       1  101 1 1  6 LYS HE3  H   5.634  -5.373 -15.470 1.00 . A A .  6 LYS HE3  1 1 
       1  102 1 1  6 LYS HG2  H   6.883  -5.443 -13.273 1.00 . A A .  6 LYS HG2  1 1 
       1  103 1 1  6 LYS HG3  H   8.023  -4.248 -13.899 1.00 . A A .  6 LYS HG3  1 1 
       1  104 1 1  6 LYS HZ1  H   7.238  -3.377 -15.298 1.00 . A A .  6 LYS HZ1  1 1 
       1  105 1 1  6 LYS HZ2  H   5.921  -3.280 -16.353 1.00 . A A .  6 LYS HZ2  1 1 
       1  106 1 1  6 LYS HZ3  H   7.464  -3.612 -16.959 1.00 . A A .  6 LYS HZ3  1 1 
       1  107 1 1  6 LYS N    N  11.363  -5.698 -13.257 1.00 . A A .  6 LYS N    1 1 
       1  108 1 1  6 LYS NZ   N   6.815  -3.774 -16.162 1.00 . A A .  6 LYS NZ   1 1 
       1  109 1 1  6 LYS O    O   9.613  -3.745 -10.848 1.00 . A A .  6 LYS O    1 1 
       1  110 1 1  7 ARG C    C  12.327  -4.154  -8.933 1.00 . A A .  7 ARG C    1 1 
       1  111 1 1  7 ARG CA   C  11.257  -5.218  -9.163 1.00 . A A .  7 ARG CA   1 1 
       1  112 1 1  7 ARG CB   C  11.659  -6.518  -8.463 1.00 . A A .  7 ARG CB   1 1 
       1  113 1 1  7 ARG CD   C  10.418  -8.446  -7.438 1.00 . A A .  7 ARG CD   1 1 
       1  114 1 1  7 ARG CG   C  10.688  -6.952  -7.378 1.00 . A A .  7 ARG CG   1 1 
       1  115 1 1  7 ARG CZ   C  12.036 -10.197  -6.825 1.00 . A A .  7 ARG CZ   1 1 
       1  116 1 1  7 ARG H    H  11.538  -6.189 -11.022 1.00 . A A .  7 ARG H    1 1 
       1  117 1 1  7 ARG HA   H  10.323  -4.869  -8.750 1.00 . A A .  7 ARG HA   1 1 
       1  118 1 1  7 ARG HB2  H  11.717  -7.306  -9.200 1.00 . A A .  7 ARG HB2  1 1 
       1  119 1 1  7 ARG HB3  H  12.632  -6.386  -8.014 1.00 . A A .  7 ARG HB3  1 1 
       1  120 1 1  7 ARG HD2  H   9.376  -8.620  -7.214 1.00 . A A .  7 ARG HD2  1 1 
       1  121 1 1  7 ARG HD3  H  10.635  -8.799  -8.435 1.00 . A A .  7 ARG HD3  1 1 
       1  122 1 1  7 ARG HE   H  11.190  -8.925  -5.542 1.00 . A A .  7 ARG HE   1 1 
       1  123 1 1  7 ARG HG2  H  11.110  -6.711  -6.414 1.00 . A A .  7 ARG HG2  1 1 
       1  124 1 1  7 ARG HG3  H   9.756  -6.420  -7.508 1.00 . A A .  7 ARG HG3  1 1 
       1  125 1 1  7 ARG HH11 H  11.582 -10.111  -8.794 1.00 . A A .  7 ARG HH11 1 1 
       1  126 1 1  7 ARG HH12 H  12.722 -11.337  -8.346 1.00 . A A .  7 ARG HH12 1 1 
       1  127 1 1  7 ARG HH21 H  12.688 -10.538  -4.943 1.00 . A A .  7 ARG HH21 1 1 
       1  128 1 1  7 ARG HH22 H  13.349 -11.580  -6.159 1.00 . A A .  7 ARG HH22 1 1 
       1  129 1 1  7 ARG N    N  11.060  -5.452 -10.588 1.00 . A A .  7 ARG N    1 1 
       1  130 1 1  7 ARG NE   N  11.237  -9.190  -6.484 1.00 . A A .  7 ARG NE   1 1 
       1  131 1 1  7 ARG NH1  N  12.120 -10.579  -8.093 1.00 . A A .  7 ARG NH1  1 1 
       1  132 1 1  7 ARG NH2  N  12.749 -10.822  -5.900 1.00 . A A .  7 ARG NH2  1 1 
       1  133 1 1  7 ARG O    O  13.510  -4.387  -9.179 1.00 . A A .  7 ARG O    1 1 
       1  134 1 1  8 ASN C    C  12.735  -1.432  -6.747 1.00 . A A .  8 ASN C    1 1 
       1  135 1 1  8 ASN CA   C  12.825  -1.887  -8.200 1.00 . A A .  8 ASN CA   1 1 
       1  136 1 1  8 ASN CB   C  12.528  -0.712  -9.134 1.00 . A A .  8 ASN CB   1 1 
       1  137 1 1  8 ASN CG   C  12.368  -1.148 -10.577 1.00 . A A .  8 ASN CG   1 1 
       1  138 1 1  8 ASN H    H  10.945  -2.860  -8.285 1.00 . A A .  8 ASN H    1 1 
       1  139 1 1  8 ASN HA   H  13.826  -2.243  -8.391 1.00 . A A .  8 ASN HA   1 1 
       1  140 1 1  8 ASN HB2  H  11.614  -0.231  -8.820 1.00 . A A .  8 ASN HB2  1 1 
       1  141 1 1  8 ASN HB3  H  13.341  -0.003  -9.078 1.00 . A A .  8 ASN HB3  1 1 
       1  142 1 1  8 ASN HD21 H  13.958  -2.333 -10.421 1.00 . A A .  8 ASN HD21 1 1 
       1  143 1 1  8 ASN HD22 H  13.178  -2.320 -11.963 1.00 . A A .  8 ASN HD22 1 1 
       1  144 1 1  8 ASN N    N  11.902  -2.987  -8.461 1.00 . A A .  8 ASN N    1 1 
       1  145 1 1  8 ASN ND2  N  13.258  -2.022 -11.033 1.00 . A A .  8 ASN ND2  1 1 
       1  146 1 1  8 ASN O    O  11.714  -0.896  -6.315 1.00 . A A .  8 ASN O    1 1 
       1  147 1 1  8 ASN OD1  O  11.456  -0.704 -11.274 1.00 . A A .  8 ASN OD1  1 1 
       1  148 1 1  9 GLU C    C  15.003  -0.282  -4.338 1.00 . A A .  9 GLU C    1 1 
       1  149 1 1  9 GLU CA   C  13.860  -1.261  -4.592 1.00 . A A .  9 GLU CA   1 1 
       1  150 1 1  9 GLU CB   C  14.021  -2.497  -3.702 1.00 . A A .  9 GLU CB   1 1 
       1  151 1 1  9 GLU CD   C  14.129  -4.917  -4.422 1.00 . A A .  9 GLU CD   1 1 
       1  152 1 1  9 GLU CG   C  14.867  -3.596  -4.327 1.00 . A A .  9 GLU CG   1 1 
       1  153 1 1  9 GLU H    H  14.595  -2.079  -6.401 1.00 . A A .  9 GLU H    1 1 
       1  154 1 1  9 GLU HA   H  12.927  -0.776  -4.352 1.00 . A A .  9 GLU HA   1 1 
       1  155 1 1  9 GLU HB2  H  14.488  -2.199  -2.775 1.00 . A A .  9 GLU HB2  1 1 
       1  156 1 1  9 GLU HB3  H  13.044  -2.903  -3.489 1.00 . A A .  9 GLU HB3  1 1 
       1  157 1 1  9 GLU HG2  H  15.154  -3.289  -5.323 1.00 . A A .  9 GLU HG2  1 1 
       1  158 1 1  9 GLU HG3  H  15.753  -3.737  -3.726 1.00 . A A .  9 GLU HG3  1 1 
       1  159 1 1  9 GLU N    N  13.813  -1.649  -5.997 1.00 . A A .  9 GLU N    1 1 
       1  160 1 1  9 GLU O    O  16.092  -0.677  -3.920 1.00 . A A .  9 GLU O    1 1 
       1  161 1 1  9 GLU OE1  O  13.938  -5.567  -3.373 1.00 . A A .  9 GLU OE1  1 1 
       1  162 1 1  9 GLU OE2  O  13.742  -5.300  -5.545 1.00 . A A .  9 GLU OE2  1 1 
       1  163 1 1 10 LEU C    C  15.166   3.229  -3.642 1.00 . A A . 10 LEU C    1 1 
       1  164 1 1 10 LEU CA   C  15.752   2.035  -4.392 1.00 . A A . 10 LEU CA   1 1 
       1  165 1 1 10 LEU CB   C  16.323   2.489  -5.738 1.00 . A A . 10 LEU CB   1 1 
       1  166 1 1 10 LEU CD1  C  15.451   4.127  -7.423 1.00 . A A . 10 LEU CD1  1 1 
       1  167 1 1 10 LEU CD2  C  15.400   1.677  -7.921 1.00 . A A . 10 LEU CD2  1 1 
       1  168 1 1 10 LEU CG   C  15.285   2.734  -6.834 1.00 . A A . 10 LEU CG   1 1 
       1  169 1 1 10 LEU H    H  13.858   1.251  -4.924 1.00 . A A . 10 LEU H    1 1 
       1  170 1 1 10 LEU HA   H  16.548   1.611  -3.799 1.00 . A A . 10 LEU HA   1 1 
       1  171 1 1 10 LEU HB2  H  16.874   3.405  -5.579 1.00 . A A . 10 LEU HB2  1 1 
       1  172 1 1 10 LEU HB3  H  17.010   1.733  -6.086 1.00 . A A . 10 LEU HB3  1 1 
       1  173 1 1 10 LEU HD11 H  14.479   4.548  -7.632 1.00 . A A . 10 LEU HD11 1 1 
       1  174 1 1 10 LEU HD12 H  15.972   4.757  -6.717 1.00 . A A . 10 LEU HD12 1 1 
       1  175 1 1 10 LEU HD13 H  16.020   4.065  -8.339 1.00 . A A . 10 LEU HD13 1 1 
       1  176 1 1 10 LEU HD21 H  14.516   1.702  -8.542 1.00 . A A . 10 LEU HD21 1 1 
       1  177 1 1 10 LEU HD22 H  16.271   1.877  -8.526 1.00 . A A . 10 LEU HD22 1 1 
       1  178 1 1 10 LEU HD23 H  15.493   0.702  -7.466 1.00 . A A . 10 LEU HD23 1 1 
       1  179 1 1 10 LEU HG   H  14.296   2.670  -6.405 1.00 . A A . 10 LEU HG   1 1 
       1  180 1 1 10 LEU N    N  14.745   0.998  -4.592 1.00 . A A . 10 LEU N    1 1 
       1  181 1 1 10 LEU O    O  14.972   4.303  -4.215 1.00 . A A . 10 LEU O    1 1 
       1  182 1 1 11 GLY C    C  12.822   4.185  -1.649 1.00 . A A . 11 GLY C    1 1 
       1  183 1 1 11 GLY CA   C  14.332   4.103  -1.546 1.00 . A A . 11 GLY CA   1 1 
       1  184 1 1 11 GLY H    H  15.066   2.159  -1.953 1.00 . A A . 11 GLY H    1 1 
       1  185 1 1 11 GLY HA2  H  14.603   3.935  -0.514 1.00 . A A . 11 GLY HA2  1 1 
       1  186 1 1 11 GLY HA3  H  14.756   5.043  -1.869 1.00 . A A . 11 GLY HA3  1 1 
       1  187 1 1 11 GLY N    N  14.889   3.034  -2.356 1.00 . A A . 11 GLY N    1 1 
       1  188 1 1 11 GLY O    O  12.223   5.194  -1.275 1.00 . A A . 11 GLY O    1 1 
       1  189 1 1 12 LEU C    C  10.092   2.514  -1.054 1.00 . A A . 12 LEU C    1 1 
       1  190 1 1 12 LEU CA   C  10.755   3.081  -2.308 1.00 . A A . 12 LEU CA   1 1 
       1  191 1 1 12 LEU CB   C  10.372   2.236  -3.526 1.00 . A A . 12 LEU CB   1 1 
       1  192 1 1 12 LEU CD1  C   9.069   4.055  -4.668 1.00 . A A . 12 LEU CD1  1 1 
       1  193 1 1 12 LEU CD2  C  11.471   3.679  -5.260 1.00 . A A . 12 LEU CD2  1 1 
       1  194 1 1 12 LEU CG   C  10.171   3.017  -4.828 1.00 . A A . 12 LEU CG   1 1 
       1  195 1 1 12 LEU H    H  12.738   2.350  -2.437 1.00 . A A . 12 LEU H    1 1 
       1  196 1 1 12 LEU HA   H  10.409   4.092  -2.458 1.00 . A A . 12 LEU HA   1 1 
       1  197 1 1 12 LEU HB2  H  11.150   1.504  -3.687 1.00 . A A . 12 LEU HB2  1 1 
       1  198 1 1 12 LEU HB3  H   9.453   1.715  -3.301 1.00 . A A . 12 LEU HB3  1 1 
       1  199 1 1 12 LEU HD11 H   9.198   4.834  -5.404 1.00 . A A . 12 LEU HD11 1 1 
       1  200 1 1 12 LEU HD12 H   8.108   3.584  -4.807 1.00 . A A . 12 LEU HD12 1 1 
       1  201 1 1 12 LEU HD13 H   9.119   4.484  -3.678 1.00 . A A . 12 LEU HD13 1 1 
       1  202 1 1 12 LEU HD21 H  12.254   2.937  -5.309 1.00 . A A . 12 LEU HD21 1 1 
       1  203 1 1 12 LEU HD22 H  11.340   4.129  -6.234 1.00 . A A . 12 LEU HD22 1 1 
       1  204 1 1 12 LEU HD23 H  11.742   4.441  -4.546 1.00 . A A . 12 LEU HD23 1 1 
       1  205 1 1 12 LEU HG   H   9.869   2.333  -5.607 1.00 . A A . 12 LEU HG   1 1 
       1  206 1 1 12 LEU N    N  12.205   3.123  -2.156 1.00 . A A . 12 LEU N    1 1 
       1  207 1 1 12 LEU O    O  10.524   1.488  -0.527 1.00 . A A . 12 LEU O    1 1 
       1  208 1 1 13 PRO C    C   7.734   1.323   0.473 1.00 . A A . 13 PRO C    1 1 
       1  209 1 1 13 PRO CA   C   8.312   2.723   0.643 1.00 . A A . 13 PRO CA   1 1 
       1  210 1 1 13 PRO CB   C   7.186   3.751   0.803 1.00 . A A . 13 PRO CB   1 1 
       1  211 1 1 13 PRO CD   C   8.446   4.406  -1.113 1.00 . A A . 13 PRO CD   1 1 
       1  212 1 1 13 PRO CG   C   7.638   4.944   0.031 1.00 . A A . 13 PRO CG   1 1 
       1  213 1 1 13 PRO HA   H   8.949   2.744   1.514 1.00 . A A . 13 PRO HA   1 1 
       1  214 1 1 13 PRO HB2  H   6.267   3.347   0.403 1.00 . A A . 13 PRO HB2  1 1 
       1  215 1 1 13 PRO HB3  H   7.056   3.987   1.849 1.00 . A A . 13 PRO HB3  1 1 
       1  216 1 1 13 PRO HD2  H   7.807   4.185  -1.956 1.00 . A A . 13 PRO HD2  1 1 
       1  217 1 1 13 PRO HD3  H   9.218   5.106  -1.395 1.00 . A A . 13 PRO HD3  1 1 
       1  218 1 1 13 PRO HG2  H   6.782   5.491  -0.336 1.00 . A A . 13 PRO HG2  1 1 
       1  219 1 1 13 PRO HG3  H   8.250   5.577   0.657 1.00 . A A . 13 PRO HG3  1 1 
       1  220 1 1 13 PRO N    N   9.029   3.173  -0.556 1.00 . A A . 13 PRO N    1 1 
       1  221 1 1 13 PRO O    O   7.336   0.934  -0.626 1.00 . A A . 13 PRO O    1 1 
       1  222 1 1 14 LYS C    C   6.382  -1.099   2.811 1.00 . A A . 14 LYS C    1 1 
       1  223 1 1 14 LYS CA   C   7.167  -0.793   1.538 1.00 . A A . 14 LYS CA   1 1 
       1  224 1 1 14 LYS CB   C   8.310  -1.796   1.379 1.00 . A A . 14 LYS CB   1 1 
       1  225 1 1 14 LYS CD   C  10.381  -2.078  -0.017 1.00 . A A . 14 LYS CD   1 1 
       1  226 1 1 14 LYS CE   C  10.723  -3.558   0.049 1.00 . A A . 14 LYS CE   1 1 
       1  227 1 1 14 LYS CG   C   8.877  -1.853  -0.031 1.00 . A A . 14 LYS CG   1 1 
       1  228 1 1 14 LYS H    H   8.026   0.933   2.412 1.00 . A A . 14 LYS H    1 1 
       1  229 1 1 14 LYS HA   H   6.504  -0.876   0.691 1.00 . A A . 14 LYS HA   1 1 
       1  230 1 1 14 LYS HB2  H   9.108  -1.525   2.055 1.00 . A A . 14 LYS HB2  1 1 
       1  231 1 1 14 LYS HB3  H   7.949  -2.780   1.638 1.00 . A A . 14 LYS HB3  1 1 
       1  232 1 1 14 LYS HD2  H  10.806  -1.660  -0.917 1.00 . A A . 14 LYS HD2  1 1 
       1  233 1 1 14 LYS HD3  H  10.802  -1.581   0.845 1.00 . A A . 14 LYS HD3  1 1 
       1  234 1 1 14 LYS HE2  H   9.868  -4.127  -0.284 1.00 . A A . 14 LYS HE2  1 1 
       1  235 1 1 14 LYS HE3  H  11.560  -3.751  -0.606 1.00 . A A . 14 LYS HE3  1 1 
       1  236 1 1 14 LYS HG2  H   8.407  -2.665  -0.564 1.00 . A A . 14 LYS HG2  1 1 
       1  237 1 1 14 LYS HG3  H   8.666  -0.919  -0.530 1.00 . A A . 14 LYS HG3  1 1 
       1  238 1 1 14 LYS HZ1  H  11.054  -3.170   2.074 1.00 . A A . 14 LYS HZ1  1 1 
       1  239 1 1 14 LYS HZ2  H  12.036  -4.393   1.442 1.00 . A A . 14 LYS HZ2  1 1 
       1  240 1 1 14 LYS HZ3  H  10.405  -4.702   1.768 1.00 . A A . 14 LYS HZ3  1 1 
       1  241 1 1 14 LYS N    N   7.692   0.568   1.566 1.00 . A A . 14 LYS N    1 1 
       1  242 1 1 14 LYS NZ   N  11.079  -3.985   1.430 1.00 . A A . 14 LYS NZ   1 1 
       1  243 1 1 14 LYS O    O   6.793  -0.724   3.909 1.00 . A A . 14 LYS O    1 1 
       1  244 1 1 15 MET C    C   3.838  -3.535   3.646 1.00 . A A . 15 MET C    1 1 
       1  245 1 1 15 MET CA   C   4.415  -2.134   3.802 1.00 . A A . 15 MET CA   1 1 
       1  246 1 1 15 MET CB   C   3.276  -1.123   3.968 1.00 . A A . 15 MET CB   1 1 
       1  247 1 1 15 MET CE   C   3.485   2.853   5.164 1.00 . A A . 15 MET CE   1 1 
       1  248 1 1 15 MET CG   C   3.744   0.321   4.063 1.00 . A A . 15 MET CG   1 1 
       1  249 1 1 15 MET H    H   4.971  -2.059   1.757 1.00 . A A . 15 MET H    1 1 
       1  250 1 1 15 MET HA   H   5.036  -2.110   4.685 1.00 . A A . 15 MET HA   1 1 
       1  251 1 1 15 MET HB2  H   2.611  -1.208   3.122 1.00 . A A . 15 MET HB2  1 1 
       1  252 1 1 15 MET HB3  H   2.730  -1.360   4.869 1.00 . A A . 15 MET HB3  1 1 
       1  253 1 1 15 MET HE1  H   4.551   3.019   5.098 1.00 . A A . 15 MET HE1  1 1 
       1  254 1 1 15 MET HE2  H   3.025   3.090   4.217 1.00 . A A . 15 MET HE2  1 1 
       1  255 1 1 15 MET HE3  H   3.070   3.484   5.935 1.00 . A A . 15 MET HE3  1 1 
       1  256 1 1 15 MET HG2  H   4.825   0.337   4.051 1.00 . A A . 15 MET HG2  1 1 
       1  257 1 1 15 MET HG3  H   3.367   0.864   3.210 1.00 . A A . 15 MET HG3  1 1 
       1  258 1 1 15 MET N    N   5.250  -1.783   2.659 1.00 . A A . 15 MET N    1 1 
       1  259 1 1 15 MET O    O   3.599  -3.995   2.533 1.00 . A A . 15 MET O    1 1 
       1  260 1 1 15 MET SD   S   3.173   1.136   5.567 1.00 . A A . 15 MET SD   1 1 
       1  261 1 1 16 GLU C    C   1.609  -5.539   5.243 1.00 . A A . 16 GLU C    1 1 
       1  262 1 1 16 GLU CA   C   3.053  -5.552   4.754 1.00 . A A . 16 GLU CA   1 1 
       1  263 1 1 16 GLU CB   C   3.895  -6.488   5.625 1.00 . A A . 16 GLU CB   1 1 
       1  264 1 1 16 GLU CD   C   4.965  -6.916   7.873 1.00 . A A . 16 GLU CD   1 1 
       1  265 1 1 16 GLU CG   C   4.174  -5.945   7.018 1.00 . A A . 16 GLU CG   1 1 
       1  266 1 1 16 GLU H    H   3.815  -3.782   5.629 1.00 . A A . 16 GLU H    1 1 
       1  267 1 1 16 GLU HA   H   3.073  -5.907   3.734 1.00 . A A . 16 GLU HA   1 1 
       1  268 1 1 16 GLU HB2  H   3.374  -7.429   5.728 1.00 . A A . 16 GLU HB2  1 1 
       1  269 1 1 16 GLU HB3  H   4.840  -6.663   5.134 1.00 . A A . 16 GLU HB3  1 1 
       1  270 1 1 16 GLU HG2  H   4.737  -5.028   6.926 1.00 . A A . 16 GLU HG2  1 1 
       1  271 1 1 16 GLU HG3  H   3.233  -5.741   7.507 1.00 . A A . 16 GLU HG3  1 1 
       1  272 1 1 16 GLU N    N   3.608  -4.205   4.770 1.00 . A A . 16 GLU N    1 1 
       1  273 1 1 16 GLU O    O   1.320  -5.094   6.353 1.00 . A A . 16 GLU O    1 1 
       1  274 1 1 16 GLU OE1  O   4.370  -7.901   8.358 1.00 . A A . 16 GLU OE1  1 1 
       1  275 1 1 16 GLU OE2  O   6.181  -6.692   8.055 1.00 . A A . 16 GLU OE2  1 1 
       1  276 1 1 17 VAL C    C  -0.976  -6.985   5.919 1.00 . A A . 17 VAL C    1 1 
       1  277 1 1 17 VAL CA   C  -0.714  -6.060   4.735 1.00 . A A . 17 VAL CA   1 1 
       1  278 1 1 17 VAL CB   C  -1.568  -6.524   3.539 1.00 . A A . 17 VAL CB   1 1 
       1  279 1 1 17 VAL CG1  C  -3.037  -6.227   3.790 1.00 . A A . 17 VAL CG1  1 1 
       1  280 1 1 17 VAL CG2  C  -1.097  -5.860   2.252 1.00 . A A . 17 VAL CG2  1 1 
       1  281 1 1 17 VAL H    H   0.996  -6.357   3.524 1.00 . A A . 17 VAL H    1 1 
       1  282 1 1 17 VAL HA   H  -1.019  -5.058   5.001 1.00 . A A . 17 VAL HA   1 1 
       1  283 1 1 17 VAL HB   H  -1.452  -7.592   3.432 1.00 . A A . 17 VAL HB   1 1 
       1  284 1 1 17 VAL HG11 H  -3.269  -5.233   3.439 1.00 . A A . 17 VAL HG11 1 1 
       1  285 1 1 17 VAL HG12 H  -3.645  -6.947   3.260 1.00 . A A . 17 VAL HG12 1 1 
       1  286 1 1 17 VAL HG13 H  -3.242  -6.293   4.848 1.00 . A A . 17 VAL HG13 1 1 
       1  287 1 1 17 VAL HG21 H  -1.820  -6.044   1.470 1.00 . A A . 17 VAL HG21 1 1 
       1  288 1 1 17 VAL HG22 H  -0.999  -4.796   2.409 1.00 . A A . 17 VAL HG22 1 1 
       1  289 1 1 17 VAL HG23 H  -0.142  -6.272   1.963 1.00 . A A . 17 VAL HG23 1 1 
       1  290 1 1 17 VAL N    N   0.703  -6.023   4.398 1.00 . A A . 17 VAL N    1 1 
       1  291 1 1 17 VAL O    O  -0.358  -8.042   6.044 1.00 . A A . 17 VAL O    1 1 
       1  292 1 1 18 PHE C    C  -3.600  -8.049   7.772 1.00 . A A . 18 PHE C    1 1 
       1  293 1 1 18 PHE CA   C  -2.250  -7.366   7.959 1.00 . A A . 18 PHE CA   1 1 
       1  294 1 1 18 PHE CB   C  -2.281  -6.479   9.205 1.00 . A A . 18 PHE CB   1 1 
       1  295 1 1 18 PHE CD1  C  -1.300  -7.945  10.988 1.00 . A A . 18 PHE CD1  1 1 
       1  296 1 1 18 PHE CD2  C  -0.107  -5.980  10.353 1.00 . A A . 18 PHE CD2  1 1 
       1  297 1 1 18 PHE CE1  C  -0.313  -8.250  11.907 1.00 . A A . 18 PHE CE1  1 1 
       1  298 1 1 18 PHE CE2  C   0.882  -6.281  11.270 1.00 . A A . 18 PHE CE2  1 1 
       1  299 1 1 18 PHE CG   C  -1.207  -6.808  10.201 1.00 . A A . 18 PHE CG   1 1 
       1  300 1 1 18 PHE CZ   C   0.781  -7.419  12.045 1.00 . A A . 18 PHE CZ   1 1 
       1  301 1 1 18 PHE H    H  -2.358  -5.726   6.629 1.00 . A A . 18 PHE H    1 1 
       1  302 1 1 18 PHE HA   H  -1.491  -8.124   8.087 1.00 . A A . 18 PHE HA   1 1 
       1  303 1 1 18 PHE HB2  H  -2.153  -5.449   8.907 1.00 . A A . 18 PHE HB2  1 1 
       1  304 1 1 18 PHE HB3  H  -3.236  -6.591   9.694 1.00 . A A . 18 PHE HB3  1 1 
       1  305 1 1 18 PHE HD1  H  -2.153  -8.598  10.878 1.00 . A A . 18 PHE HD1  1 1 
       1  306 1 1 18 PHE HD2  H  -0.025  -5.092   9.745 1.00 . A A . 18 PHE HD2  1 1 
       1  307 1 1 18 PHE HE1  H  -0.397  -9.140  12.515 1.00 . A A . 18 PHE HE1  1 1 
       1  308 1 1 18 PHE HE2  H   1.735  -5.627  11.378 1.00 . A A . 18 PHE HE2  1 1 
       1  309 1 1 18 PHE HZ   H   1.553  -7.657  12.762 1.00 . A A . 18 PHE HZ   1 1 
       1  310 1 1 18 PHE N    N  -1.900  -6.577   6.784 1.00 . A A . 18 PHE N    1 1 
       1  311 1 1 18 PHE O    O  -3.841  -9.128   8.315 1.00 . A A . 18 PHE O    1 1 
       1  312 1 1 19 GLN C    C  -5.889  -8.560   5.342 1.00 . A A . 19 GLN C    1 1 
       1  313 1 1 19 GLN CA   C  -5.807  -7.962   6.745 1.00 . A A . 19 GLN CA   1 1 
       1  314 1 1 19 GLN CB   C  -6.877  -6.876   6.938 1.00 . A A . 19 GLN CB   1 1 
       1  315 1 1 19 GLN CD   C  -6.275  -5.422   4.956 1.00 . A A . 19 GLN CD   1 1 
       1  316 1 1 19 GLN CG   C  -7.357  -6.229   5.647 1.00 . A A . 19 GLN CG   1 1 
       1  317 1 1 19 GLN H    H  -4.228  -6.555   6.598 1.00 . A A . 19 GLN H    1 1 
       1  318 1 1 19 GLN HA   H  -5.978  -8.749   7.464 1.00 . A A . 19 GLN HA   1 1 
       1  319 1 1 19 GLN HB2  H  -7.731  -7.316   7.430 1.00 . A A . 19 GLN HB2  1 1 
       1  320 1 1 19 GLN HB3  H  -6.471  -6.101   7.573 1.00 . A A . 19 GLN HB3  1 1 
       1  321 1 1 19 GLN HE21 H  -5.784  -4.560   6.678 1.00 . A A . 19 GLN HE21 1 1 
       1  322 1 1 19 GLN HE22 H  -4.863  -4.065   5.303 1.00 . A A . 19 GLN HE22 1 1 
       1  323 1 1 19 GLN HG2  H  -7.690  -7.004   4.973 1.00 . A A . 19 GLN HG2  1 1 
       1  324 1 1 19 GLN HG3  H  -8.184  -5.573   5.875 1.00 . A A . 19 GLN HG3  1 1 
       1  325 1 1 19 GLN N    N  -4.479  -7.413   7.003 1.00 . A A . 19 GLN N    1 1 
       1  326 1 1 19 GLN NE2  N  -5.570  -4.599   5.723 1.00 . A A . 19 GLN NE2  1 1 
       1  327 1 1 19 GLN O    O  -4.989  -8.371   4.525 1.00 . A A . 19 GLN O    1 1 
       1  328 1 1 19 GLN OE1  O  -6.076  -5.536   3.747 1.00 . A A . 19 GLN OE1  1 1 
       1  329 1 1 20 GLU C    C  -8.453  -9.417   3.110 1.00 . A A . 20 GLU C    1 1 
       1  330 1 1 20 GLU CA   C  -7.165  -9.908   3.766 1.00 . A A . 20 GLU CA   1 1 
       1  331 1 1 20 GLU CB   C  -7.197 -11.433   3.903 1.00 . A A . 20 GLU CB   1 1 
       1  332 1 1 20 GLU CD   C  -8.930 -13.036   4.799 1.00 . A A . 20 GLU CD   1 1 
       1  333 1 1 20 GLU CG   C  -7.958 -11.920   5.126 1.00 . A A . 20 GLU CG   1 1 
       1  334 1 1 20 GLU H    H  -7.655  -9.401   5.764 1.00 . A A . 20 GLU H    1 1 
       1  335 1 1 20 GLU HA   H  -6.330  -9.630   3.140 1.00 . A A . 20 GLU HA   1 1 
       1  336 1 1 20 GLU HB2  H  -7.664 -11.852   3.023 1.00 . A A . 20 GLU HB2  1 1 
       1  337 1 1 20 GLU HB3  H  -6.182 -11.798   3.968 1.00 . A A . 20 GLU HB3  1 1 
       1  338 1 1 20 GLU HG2  H  -7.250 -12.283   5.854 1.00 . A A . 20 GLU HG2  1 1 
       1  339 1 1 20 GLU HG3  H  -8.511 -11.092   5.543 1.00 . A A . 20 GLU HG3  1 1 
       1  340 1 1 20 GLU N    N  -6.971  -9.283   5.070 1.00 . A A . 20 GLU N    1 1 
       1  341 1 1 20 GLU O    O  -9.522  -9.998   3.304 1.00 . A A . 20 GLU O    1 1 
       1  342 1 1 20 GLU OE1  O  -9.951 -12.759   4.135 1.00 . A A . 20 GLU OE1  1 1 
       1  343 1 1 20 GLU OE2  O  -8.671 -14.187   5.209 1.00 . A A . 20 GLU OE2  1 1 
       1  344 1 1 21 TYR C    C  -9.532  -8.201   0.185 1.00 . A A . 21 TYR C    1 1 
       1  345 1 1 21 TYR CA   C  -9.499  -7.772   1.649 1.00 . A A . 21 TYR CA   1 1 
       1  346 1 1 21 TYR CB   C  -9.475  -6.243   1.741 1.00 . A A . 21 TYR CB   1 1 
       1  347 1 1 21 TYR CD1  C -10.898  -6.400   3.834 1.00 . A A . 21 TYR CD1  1 1 
       1  348 1 1 21 TYR CD2  C  -9.553  -4.455   3.526 1.00 . A A . 21 TYR CD2  1 1 
       1  349 1 1 21 TYR CE1  C -11.362  -5.893   5.034 1.00 . A A . 21 TYR CE1  1 1 
       1  350 1 1 21 TYR CE2  C -10.013  -3.943   4.724 1.00 . A A . 21 TYR CE2  1 1 
       1  351 1 1 21 TYR CG   C  -9.985  -5.691   3.059 1.00 . A A . 21 TYR CG   1 1 
       1  352 1 1 21 TYR CZ   C -10.916  -4.665   5.474 1.00 . A A . 21 TYR CZ   1 1 
       1  353 1 1 21 TYR H    H  -7.464  -7.924   2.218 1.00 . A A . 21 TYR H    1 1 
       1  354 1 1 21 TYR HA   H -10.388  -8.140   2.139 1.00 . A A . 21 TYR HA   1 1 
       1  355 1 1 21 TYR HB2  H  -8.460  -5.898   1.612 1.00 . A A . 21 TYR HB2  1 1 
       1  356 1 1 21 TYR HB3  H -10.090  -5.834   0.952 1.00 . A A . 21 TYR HB3  1 1 
       1  357 1 1 21 TYR HD1  H -11.244  -7.362   3.488 1.00 . A A . 21 TYR HD1  1 1 
       1  358 1 1 21 TYR HD2  H  -8.844  -3.891   2.938 1.00 . A A . 21 TYR HD2  1 1 
       1  359 1 1 21 TYR HE1  H -12.070  -6.459   5.621 1.00 . A A . 21 TYR HE1  1 1 
       1  360 1 1 21 TYR HE2  H  -9.665  -2.980   5.068 1.00 . A A . 21 TYR HE2  1 1 
       1  361 1 1 21 TYR HH   H -11.705  -3.266   6.529 1.00 . A A . 21 TYR HH   1 1 
       1  362 1 1 21 TYR N    N  -8.343  -8.342   2.334 1.00 . A A . 21 TYR N    1 1 
       1  363 1 1 21 TYR O    O  -8.500  -8.237  -0.485 1.00 . A A . 21 TYR O    1 1 
       1  364 1 1 21 TYR OH   O -11.377  -4.158   6.666 1.00 . A A . 21 TYR OH   1 1 
       1  365 1 1 22 TYR C    C -11.877  -8.036  -2.422 1.00 . A A . 22 TYR C    1 1 
       1  366 1 1 22 TYR CA   C -10.895  -8.947  -1.691 1.00 . A A . 22 TYR CA   1 1 
       1  367 1 1 22 TYR CB   C -11.385 -10.397  -1.750 1.00 . A A . 22 TYR CB   1 1 
       1  368 1 1 22 TYR CD1  C  -9.183 -11.563  -1.328 1.00 . A A . 22 TYR CD1  1 1 
       1  369 1 1 22 TYR CD2  C -11.028 -12.092   0.086 1.00 . A A . 22 TYR CD2  1 1 
       1  370 1 1 22 TYR CE1  C  -8.387 -12.451  -0.629 1.00 . A A . 22 TYR CE1  1 1 
       1  371 1 1 22 TYR CE2  C -10.240 -12.982   0.790 1.00 . A A . 22 TYR CE2  1 1 
       1  372 1 1 22 TYR CG   C -10.515 -11.367  -0.983 1.00 . A A . 22 TYR CG   1 1 
       1  373 1 1 22 TYR CZ   C  -8.921 -13.158   0.429 1.00 . A A . 22 TYR CZ   1 1 
       1  374 1 1 22 TYR H    H -11.512  -8.473   0.278 1.00 . A A . 22 TYR H    1 1 
       1  375 1 1 22 TYR HA   H  -9.933  -8.882  -2.177 1.00 . A A . 22 TYR HA   1 1 
       1  376 1 1 22 TYR HB2  H -12.382 -10.450  -1.338 1.00 . A A . 22 TYR HB2  1 1 
       1  377 1 1 22 TYR HB3  H -11.411 -10.717  -2.782 1.00 . A A . 22 TYR HB3  1 1 
       1  378 1 1 22 TYR HD1  H  -8.768 -11.008  -2.156 1.00 . A A . 22 TYR HD1  1 1 
       1  379 1 1 22 TYR HD2  H -12.063 -11.951   0.367 1.00 . A A . 22 TYR HD2  1 1 
       1  380 1 1 22 TYR HE1  H  -7.355 -12.588  -0.911 1.00 . A A . 22 TYR HE1  1 1 
       1  381 1 1 22 TYR HE2  H -10.658 -13.535   1.618 1.00 . A A . 22 TYR HE2  1 1 
       1  382 1 1 22 TYR HH   H  -8.290 -13.941   2.068 1.00 . A A . 22 TYR HH   1 1 
       1  383 1 1 22 TYR N    N -10.726  -8.524  -0.306 1.00 . A A . 22 TYR N    1 1 
       1  384 1 1 22 TYR O    O -12.924  -8.481  -2.893 1.00 . A A . 22 TYR O    1 1 
       1  385 1 1 22 TYR OH   O  -8.132 -14.044   1.126 1.00 . A A . 22 TYR OH   1 1 
       1  386 1 1 23 GLY C    C -13.534  -5.325  -2.312 1.00 . A A . 23 GLY C    1 1 
       1  387 1 1 23 GLY CA   C -12.386  -5.796  -3.185 1.00 . A A . 23 GLY CA   1 1 
       1  388 1 1 23 GLY H    H -10.683  -6.458  -2.117 1.00 . A A . 23 GLY H    1 1 
       1  389 1 1 23 GLY HA2  H -11.794  -4.939  -3.472 1.00 . A A . 23 GLY HA2  1 1 
       1  390 1 1 23 GLY HA3  H -12.791  -6.253  -4.076 1.00 . A A . 23 GLY HA3  1 1 
       1  391 1 1 23 GLY N    N -11.530  -6.755  -2.513 1.00 . A A . 23 GLY N    1 1 
       1  392 1 1 23 GLY O    O -14.428  -4.619  -2.778 1.00 . A A . 23 GLY O    1 1 
       1  393 1 1 24 ILE C    C -13.939  -4.898   1.237 1.00 . A A . 24 ILE C    1 1 
       1  394 1 1 24 ILE CA   C -14.549  -5.334  -0.095 1.00 . A A . 24 ILE CA   1 1 
       1  395 1 1 24 ILE CB   C -15.537  -6.495   0.156 1.00 . A A . 24 ILE CB   1 1 
       1  396 1 1 24 ILE CD1  C -17.052  -5.909  -1.816 1.00 . A A . 24 ILE CD1  1 1 
       1  397 1 1 24 ILE CG1  C -16.173  -6.955  -1.160 1.00 . A A . 24 ILE CG1  1 1 
       1  398 1 1 24 ILE CG2  C -16.610  -6.082   1.157 1.00 . A A . 24 ILE CG2  1 1 
       1  399 1 1 24 ILE H    H -12.766  -6.279  -0.731 1.00 . A A . 24 ILE H    1 1 
       1  400 1 1 24 ILE HA   H -15.098  -4.506  -0.521 1.00 . A A . 24 ILE HA   1 1 
       1  401 1 1 24 ILE HB   H -14.984  -7.317   0.584 1.00 . A A . 24 ILE HB   1 1 
       1  402 1 1 24 ILE HD11 H -16.479  -5.008  -1.981 1.00 . A A . 24 ILE HD11 1 1 
       1  403 1 1 24 ILE HD12 H -17.413  -6.283  -2.763 1.00 . A A . 24 ILE HD12 1 1 
       1  404 1 1 24 ILE HD13 H -17.892  -5.689  -1.173 1.00 . A A . 24 ILE HD13 1 1 
       1  405 1 1 24 ILE HG12 H -15.391  -7.211  -1.859 1.00 . A A . 24 ILE HG12 1 1 
       1  406 1 1 24 ILE HG13 H -16.780  -7.828  -0.972 1.00 . A A . 24 ILE HG13 1 1 
       1  407 1 1 24 ILE HG21 H -17.072  -5.161   0.830 1.00 . A A . 24 ILE HG21 1 1 
       1  408 1 1 24 ILE HG22 H -17.359  -6.857   1.221 1.00 . A A . 24 ILE HG22 1 1 
       1  409 1 1 24 ILE HG23 H -16.160  -5.934   2.127 1.00 . A A . 24 ILE HG23 1 1 
       1  410 1 1 24 ILE N    N -13.507  -5.718  -1.041 1.00 . A A . 24 ILE N    1 1 
       1  411 1 1 24 ILE O    O -13.063  -5.577   1.773 1.00 . A A . 24 ILE O    1 1 
       1  412 1 1 25 PRO C    C -14.863  -1.921   0.180 1.00 . A A . 25 PRO C    1 1 
       1  413 1 1 25 PRO CA   C -15.426  -2.914   1.197 1.00 . A A . 25 PRO CA   1 1 
       1  414 1 1 25 PRO CB   C -15.989  -2.178   2.406 1.00 . A A . 25 PRO CB   1 1 
       1  415 1 1 25 PRO CD   C -13.909  -3.197   3.073 1.00 . A A . 25 PRO CD   1 1 
       1  416 1 1 25 PRO CG   C -14.820  -2.017   3.320 1.00 . A A . 25 PRO CG   1 1 
       1  417 1 1 25 PRO HA   H -16.202  -3.506   0.735 1.00 . A A . 25 PRO HA   1 1 
       1  418 1 1 25 PRO HB2  H -16.388  -1.222   2.098 1.00 . A A . 25 PRO HB2  1 1 
       1  419 1 1 25 PRO HB3  H -16.767  -2.770   2.863 1.00 . A A . 25 PRO HB3  1 1 
       1  420 1 1 25 PRO HD2  H -12.884  -2.868   2.987 1.00 . A A . 25 PRO HD2  1 1 
       1  421 1 1 25 PRO HD3  H -14.008  -3.920   3.868 1.00 . A A . 25 PRO HD3  1 1 
       1  422 1 1 25 PRO HG2  H -14.305  -1.095   3.094 1.00 . A A . 25 PRO HG2  1 1 
       1  423 1 1 25 PRO HG3  H -15.157  -2.014   4.346 1.00 . A A . 25 PRO HG3  1 1 
       1  424 1 1 25 PRO N    N -14.388  -3.755   1.794 1.00 . A A . 25 PRO N    1 1 
       1  425 1 1 25 PRO O    O -13.756  -1.410   0.348 1.00 . A A . 25 PRO O    1 1 
       1  426 1 1 26 PRO C    C -15.038   0.727  -1.404 1.00 . A A . 26 PRO C    1 1 
       1  427 1 1 26 PRO CA   C -15.194  -0.694  -1.938 1.00 . A A . 26 PRO CA   1 1 
       1  428 1 1 26 PRO CB   C -16.324  -0.751  -2.976 1.00 . A A . 26 PRO CB   1 1 
       1  429 1 1 26 PRO CD   C -16.953  -2.194  -1.177 1.00 . A A . 26 PRO CD   1 1 
       1  430 1 1 26 PRO CG   C -17.098  -1.985  -2.655 1.00 . A A . 26 PRO CG   1 1 
       1  431 1 1 26 PRO HA   H -14.266  -1.010  -2.394 1.00 . A A . 26 PRO HA   1 1 
       1  432 1 1 26 PRO HB2  H -16.938   0.134  -2.887 1.00 . A A . 26 PRO HB2  1 1 
       1  433 1 1 26 PRO HB3  H -15.900  -0.800  -3.967 1.00 . A A . 26 PRO HB3  1 1 
       1  434 1 1 26 PRO HD2  H -17.722  -1.657  -0.640 1.00 . A A . 26 PRO HD2  1 1 
       1  435 1 1 26 PRO HD3  H -16.986  -3.246  -0.938 1.00 . A A . 26 PRO HD3  1 1 
       1  436 1 1 26 PRO HG2  H -18.137  -1.842  -2.913 1.00 . A A . 26 PRO HG2  1 1 
       1  437 1 1 26 PRO HG3  H -16.689  -2.825  -3.195 1.00 . A A . 26 PRO HG3  1 1 
       1  438 1 1 26 PRO N    N -15.623  -1.633  -0.894 1.00 . A A . 26 PRO N    1 1 
       1  439 1 1 26 PRO O    O -15.682   1.104  -0.425 1.00 . A A . 26 PRO O    1 1 
       1  440 1 1 27 PRO C    C -15.148   3.820  -1.874 1.00 . A A . 27 PRO C    1 1 
       1  441 1 1 27 PRO CA   C -13.935   2.924  -1.622 1.00 . A A . 27 PRO CA   1 1 
       1  442 1 1 27 PRO CB   C -12.750   3.376  -2.491 1.00 . A A . 27 PRO CB   1 1 
       1  443 1 1 27 PRO CD   C -13.360   1.179  -3.208 1.00 . A A . 27 PRO CD   1 1 
       1  444 1 1 27 PRO CG   C -12.204   2.129  -3.105 1.00 . A A . 27 PRO CG   1 1 
       1  445 1 1 27 PRO HA   H -13.661   2.978  -0.579 1.00 . A A . 27 PRO HA   1 1 
       1  446 1 1 27 PRO HB2  H -13.100   4.065  -3.246 1.00 . A A . 27 PRO HB2  1 1 
       1  447 1 1 27 PRO HB3  H -12.013   3.863  -1.870 1.00 . A A . 27 PRO HB3  1 1 
       1  448 1 1 27 PRO HD2  H -13.904   1.341  -4.128 1.00 . A A . 27 PRO HD2  1 1 
       1  449 1 1 27 PRO HD3  H -13.020   0.156  -3.141 1.00 . A A . 27 PRO HD3  1 1 
       1  450 1 1 27 PRO HG2  H -11.808   2.345  -4.086 1.00 . A A . 27 PRO HG2  1 1 
       1  451 1 1 27 PRO HG3  H -11.435   1.714  -2.470 1.00 . A A . 27 PRO HG3  1 1 
       1  452 1 1 27 PRO N    N -14.174   1.540  -2.041 1.00 . A A . 27 PRO N    1 1 
       1  453 1 1 27 PRO O    O -15.894   3.609  -2.830 1.00 . A A . 27 PRO O    1 1 
       1  454 1 1 28 PRO C    C -16.297   6.763  -2.279 1.00 . A A . 28 PRO C    1 1 
       1  455 1 1 28 PRO CA   C -16.493   5.756  -1.150 1.00 . A A . 28 PRO CA   1 1 
       1  456 1 1 28 PRO CB   C -16.521   6.471   0.201 1.00 . A A . 28 PRO CB   1 1 
       1  457 1 1 28 PRO CD   C -14.525   5.156   0.157 1.00 . A A . 28 PRO CD   1 1 
       1  458 1 1 28 PRO CG   C -15.104   6.452   0.658 1.00 . A A . 28 PRO CG   1 1 
       1  459 1 1 28 PRO HA   H -17.423   5.226  -1.299 1.00 . A A . 28 PRO HA   1 1 
       1  460 1 1 28 PRO HB2  H -16.883   7.480   0.070 1.00 . A A . 28 PRO HB2  1 1 
       1  461 1 1 28 PRO HB3  H -17.163   5.936   0.882 1.00 . A A . 28 PRO HB3  1 1 
       1  462 1 1 28 PRO HD2  H -13.493   5.291  -0.132 1.00 . A A . 28 PRO HD2  1 1 
       1  463 1 1 28 PRO HD3  H -14.608   4.390   0.913 1.00 . A A . 28 PRO HD3  1 1 
       1  464 1 1 28 PRO HG2  H -14.570   7.290   0.235 1.00 . A A . 28 PRO HG2  1 1 
       1  465 1 1 28 PRO HG3  H -15.065   6.488   1.737 1.00 . A A . 28 PRO HG3  1 1 
       1  466 1 1 28 PRO N    N -15.362   4.833  -1.015 1.00 . A A . 28 PRO N    1 1 
       1  467 1 1 28 PRO O    O -15.174   7.186  -2.558 1.00 . A A . 28 PRO O    1 1 
       1  468 1 1 29 GLY C    C -16.469   7.622  -5.159 1.00 . A A . 29 GLY C    1 1 
       1  469 1 1 29 GLY CA   C -17.333   8.102  -4.009 1.00 . A A . 29 GLY CA   1 1 
       1  470 1 1 29 GLY H    H -18.263   6.773  -2.648 1.00 . A A . 29 GLY H    1 1 
       1  471 1 1 29 GLY HA2  H -18.334   8.279  -4.375 1.00 . A A . 29 GLY HA2  1 1 
       1  472 1 1 29 GLY HA3  H -16.929   9.030  -3.633 1.00 . A A . 29 GLY HA3  1 1 
       1  473 1 1 29 GLY N    N -17.397   7.144  -2.920 1.00 . A A . 29 GLY N    1 1 
       1  474 1 1 29 GLY O    O -16.068   6.459  -5.201 1.00 . A A . 29 GLY O    1 1 
       1  475 1 1 30 ALA C    C -13.886   8.448  -6.972 1.00 . A A . 30 ALA C    1 1 
       1  476 1 1 30 ALA CA   C -15.362   8.188  -7.253 1.00 . A A . 30 ALA CA   1 1 
       1  477 1 1 30 ALA CB   C -15.821   8.981  -8.469 1.00 . A A . 30 ALA CB   1 1 
       1  478 1 1 30 ALA H    H -16.534   9.433  -6.005 1.00 . A A . 30 ALA H    1 1 
       1  479 1 1 30 ALA HA   H -15.498   7.138  -7.466 1.00 . A A . 30 ALA HA   1 1 
       1  480 1 1 30 ALA HB1  H -15.704  10.036  -8.275 1.00 . A A . 30 ALA HB1  1 1 
       1  481 1 1 30 ALA HB2  H -15.223   8.703  -9.325 1.00 . A A . 30 ALA HB2  1 1 
       1  482 1 1 30 ALA HB3  H -16.859   8.763  -8.670 1.00 . A A . 30 ALA HB3  1 1 
       1  483 1 1 30 ALA N    N -16.184   8.522  -6.095 1.00 . A A . 30 ALA N    1 1 
       1  484 1 1 30 ALA O    O -13.349   9.497  -7.332 1.00 . A A . 30 ALA O    1 1 
       1  485 1 1 31 PHE C    C -10.977   6.664  -6.849 1.00 . A A . 31 PHE C    1 1 
       1  486 1 1 31 PHE CA   C -11.818   7.607  -5.995 1.00 . A A . 31 PHE CA   1 1 
       1  487 1 1 31 PHE CB   C -11.594   7.306  -4.512 1.00 . A A . 31 PHE CB   1 1 
       1  488 1 1 31 PHE CD1  C -12.717   9.272  -3.429 1.00 . A A . 31 PHE CD1  1 1 
       1  489 1 1 31 PHE CD2  C -10.385   8.951  -3.051 1.00 . A A . 31 PHE CD2  1 1 
       1  490 1 1 31 PHE CE1  C -12.693  10.402  -2.632 1.00 . A A . 31 PHE CE1  1 1 
       1  491 1 1 31 PHE CE2  C -10.355  10.079  -2.254 1.00 . A A . 31 PHE CE2  1 1 
       1  492 1 1 31 PHE CG   C -11.564   8.535  -3.646 1.00 . A A . 31 PHE CG   1 1 
       1  493 1 1 31 PHE CZ   C -11.510  10.806  -2.045 1.00 . A A . 31 PHE CZ   1 1 
       1  494 1 1 31 PHE H    H -13.718   6.674  -6.066 1.00 . A A . 31 PHE H    1 1 
       1  495 1 1 31 PHE HA   H -11.515   8.623  -6.198 1.00 . A A . 31 PHE HA   1 1 
       1  496 1 1 31 PHE HB2  H -12.390   6.669  -4.156 1.00 . A A . 31 PHE HB2  1 1 
       1  497 1 1 31 PHE HB3  H -10.650   6.794  -4.395 1.00 . A A . 31 PHE HB3  1 1 
       1  498 1 1 31 PHE HD1  H -13.643   8.958  -3.888 1.00 . A A . 31 PHE HD1  1 1 
       1  499 1 1 31 PHE HD2  H  -9.481   8.384  -3.214 1.00 . A A . 31 PHE HD2  1 1 
       1  500 1 1 31 PHE HE1  H -13.599  10.968  -2.471 1.00 . A A . 31 PHE HE1  1 1 
       1  501 1 1 31 PHE HE2  H  -9.429  10.392  -1.795 1.00 . A A . 31 PHE HE2  1 1 
       1  502 1 1 31 PHE HZ   H -11.490  11.689  -1.422 1.00 . A A . 31 PHE HZ   1 1 
       1  503 1 1 31 PHE N    N -13.234   7.486  -6.326 1.00 . A A . 31 PHE N    1 1 
       1  504 1 1 31 PHE O    O  -9.893   7.025  -7.307 1.00 . A A . 31 PHE O    1 1 
       1  505 1 1 32 GLY C    C -11.095   3.048  -7.459 1.00 . A A . 32 GLY C    1 1 
       1  506 1 1 32 GLY CA   C -10.766   4.473  -7.857 1.00 . A A . 32 GLY CA   1 1 
       1  507 1 1 32 GLY H    H -12.352   5.220  -6.668 1.00 . A A . 32 GLY H    1 1 
       1  508 1 1 32 GLY HA2  H -11.024   4.614  -8.897 1.00 . A A . 32 GLY HA2  1 1 
       1  509 1 1 32 GLY HA3  H  -9.706   4.635  -7.736 1.00 . A A . 32 GLY HA3  1 1 
       1  510 1 1 32 GLY N    N -11.484   5.452  -7.059 1.00 . A A . 32 GLY N    1 1 
       1  511 1 1 32 GLY O    O -11.770   2.819  -6.456 1.00 . A A . 32 GLY O    1 1 
       1  512 1 1 33 GLY C    C -10.144   0.222  -6.705 1.00 . A A . 33 GLY C    1 1 
       1  513 1 1 33 GLY CA   C -10.870   0.692  -7.949 1.00 . A A . 33 GLY CA   1 1 
       1  514 1 1 33 GLY H    H -10.081   2.332  -9.030 1.00 . A A . 33 GLY H    1 1 
       1  515 1 1 33 GLY HA2  H -11.932   0.554  -7.806 1.00 . A A . 33 GLY HA2  1 1 
       1  516 1 1 33 GLY HA3  H -10.550   0.091  -8.787 1.00 . A A . 33 GLY HA3  1 1 
       1  517 1 1 33 GLY N    N -10.614   2.089  -8.245 1.00 . A A . 33 GLY N    1 1 
       1  518 1 1 33 GLY O    O  -9.160   0.833  -6.286 1.00 . A A . 33 GLY O    1 1 
       1  519 1 1 34 PHE C    C  -8.866  -2.355  -5.269 1.00 . A A . 34 PHE C    1 1 
       1  520 1 1 34 PHE CA   C -10.015  -1.417  -4.912 1.00 . A A . 34 PHE CA   1 1 
       1  521 1 1 34 PHE CB   C -11.057  -2.162  -4.076 1.00 . A A . 34 PHE CB   1 1 
       1  522 1 1 34 PHE CD1  C -11.013  -1.138  -1.785 1.00 . A A . 34 PHE CD1  1 1 
       1  523 1 1 34 PHE CD2  C -10.131  -3.336  -2.060 1.00 . A A . 34 PHE CD2  1 1 
       1  524 1 1 34 PHE CE1  C -10.710  -1.182  -0.437 1.00 . A A . 34 PHE CE1  1 1 
       1  525 1 1 34 PHE CE2  C  -9.825  -3.385  -0.713 1.00 . A A . 34 PHE CE2  1 1 
       1  526 1 1 34 PHE CG   C -10.728  -2.214  -2.611 1.00 . A A . 34 PHE CG   1 1 
       1  527 1 1 34 PHE CZ   C -10.116  -2.307   0.099 1.00 . A A . 34 PHE CZ   1 1 
       1  528 1 1 34 PHE H    H -11.413  -1.309  -6.498 1.00 . A A . 34 PHE H    1 1 
       1  529 1 1 34 PHE HA   H  -9.624  -0.593  -4.333 1.00 . A A . 34 PHE HA   1 1 
       1  530 1 1 34 PHE HB2  H -12.013  -1.671  -4.185 1.00 . A A . 34 PHE HB2  1 1 
       1  531 1 1 34 PHE HB3  H -11.136  -3.178  -4.437 1.00 . A A . 34 PHE HB3  1 1 
       1  532 1 1 34 PHE HD1  H -11.479  -0.257  -2.204 1.00 . A A . 34 PHE HD1  1 1 
       1  533 1 1 34 PHE HD2  H  -9.904  -4.181  -2.695 1.00 . A A . 34 PHE HD2  1 1 
       1  534 1 1 34 PHE HE1  H -10.938  -0.336   0.196 1.00 . A A . 34 PHE HE1  1 1 
       1  535 1 1 34 PHE HE2  H  -9.360  -4.267  -0.296 1.00 . A A . 34 PHE HE2  1 1 
       1  536 1 1 34 PHE HZ   H  -9.878  -2.342   1.152 1.00 . A A . 34 PHE HZ   1 1 
       1  537 1 1 34 PHE N    N -10.627  -0.866  -6.115 1.00 . A A . 34 PHE N    1 1 
       1  538 1 1 34 PHE O    O  -8.759  -2.815  -6.406 1.00 . A A . 34 PHE O    1 1 
       1  539 1 1 35 LEU C    C  -6.935  -4.725  -3.575 1.00 . A A . 35 LEU C    1 1 
       1  540 1 1 35 LEU CA   C  -6.867  -3.514  -4.501 1.00 . A A . 35 LEU CA   1 1 
       1  541 1 1 35 LEU CB   C  -5.561  -2.750  -4.271 1.00 . A A . 35 LEU CB   1 1 
       1  542 1 1 35 LEU CD1  C  -3.708  -3.948  -5.467 1.00 . A A . 35 LEU CD1  1 1 
       1  543 1 1 35 LEU CD2  C  -3.293  -2.933  -3.218 1.00 . A A . 35 LEU CD2  1 1 
       1  544 1 1 35 LEU CG   C  -4.314  -3.623  -4.110 1.00 . A A . 35 LEU CG   1 1 
       1  545 1 1 35 LEU H    H  -8.149  -2.234  -3.407 1.00 . A A . 35 LEU H    1 1 
       1  546 1 1 35 LEU HA   H  -6.898  -3.858  -5.525 1.00 . A A . 35 LEU HA   1 1 
       1  547 1 1 35 LEU HB2  H  -5.405  -2.088  -5.111 1.00 . A A . 35 LEU HB2  1 1 
       1  548 1 1 35 LEU HB3  H  -5.671  -2.152  -3.379 1.00 . A A . 35 LEU HB3  1 1 
       1  549 1 1 35 LEU HD11 H  -2.692  -3.583  -5.505 1.00 . A A . 35 LEU HD11 1 1 
       1  550 1 1 35 LEU HD12 H  -3.712  -5.017  -5.616 1.00 . A A . 35 LEU HD12 1 1 
       1  551 1 1 35 LEU HD13 H  -4.290  -3.474  -6.244 1.00 . A A . 35 LEU HD13 1 1 
       1  552 1 1 35 LEU HD21 H  -2.350  -3.456  -3.279 1.00 . A A . 35 LEU HD21 1 1 
       1  553 1 1 35 LEU HD22 H  -3.160  -1.913  -3.546 1.00 . A A . 35 LEU HD22 1 1 
       1  554 1 1 35 LEU HD23 H  -3.644  -2.940  -2.197 1.00 . A A . 35 LEU HD23 1 1 
       1  555 1 1 35 LEU HG   H  -4.594  -4.555  -3.640 1.00 . A A . 35 LEU HG   1 1 
       1  556 1 1 35 LEU N    N  -8.010  -2.633  -4.292 1.00 . A A . 35 LEU N    1 1 
       1  557 1 1 35 LEU O    O  -7.322  -4.607  -2.412 1.00 . A A . 35 LEU O    1 1 
       1  558 1 1 36 ARG C    C  -5.372  -7.169  -2.374 1.00 . A A . 36 ARG C    1 1 
       1  559 1 1 36 ARG CA   C  -6.569  -7.116  -3.316 1.00 . A A . 36 ARG CA   1 1 
       1  560 1 1 36 ARG CB   C  -6.562  -8.334  -4.241 1.00 . A A . 36 ARG CB   1 1 
       1  561 1 1 36 ARG CD   C  -7.898  -9.919  -5.661 1.00 . A A . 36 ARG CD   1 1 
       1  562 1 1 36 ARG CG   C  -7.953  -8.818  -4.615 1.00 . A A . 36 ARG CG   1 1 
       1  563 1 1 36 ARG CZ   C  -9.897 -11.348  -5.535 1.00 . A A . 36 ARG CZ   1 1 
       1  564 1 1 36 ARG H    H  -6.254  -5.915  -5.029 1.00 . A A . 36 ARG H    1 1 
       1  565 1 1 36 ARG HA   H  -7.476  -7.125  -2.729 1.00 . A A . 36 ARG HA   1 1 
       1  566 1 1 36 ARG HB2  H  -6.036  -8.078  -5.150 1.00 . A A . 36 ARG HB2  1 1 
       1  567 1 1 36 ARG HB3  H  -6.042  -9.142  -3.750 1.00 . A A . 36 ARG HB3  1 1 
       1  568 1 1 36 ARG HD2  H  -8.337  -9.551  -6.577 1.00 . A A . 36 ARG HD2  1 1 
       1  569 1 1 36 ARG HD3  H  -6.865 -10.181  -5.838 1.00 . A A . 36 ARG HD3  1 1 
       1  570 1 1 36 ARG HE   H  -8.137 -11.771  -4.698 1.00 . A A . 36 ARG HE   1 1 
       1  571 1 1 36 ARG HG2  H  -8.440  -9.201  -3.731 1.00 . A A . 36 ARG HG2  1 1 
       1  572 1 1 36 ARG HG3  H  -8.519  -7.987  -5.009 1.00 . A A . 36 ARG HG3  1 1 
       1  573 1 1 36 ARG HH11 H -10.142  -9.642  -6.592 1.00 . A A . 36 ARG HH11 1 1 
       1  574 1 1 36 ARG HH12 H -11.541 -10.658  -6.487 1.00 . A A . 36 ARG HH12 1 1 
       1  575 1 1 36 ARG HH21 H  -9.975 -13.114  -4.555 1.00 . A A . 36 ARG HH21 1 1 
       1  576 1 1 36 ARG HH22 H -11.446 -12.629  -5.330 1.00 . A A . 36 ARG HH22 1 1 
       1  577 1 1 36 ARG N    N  -6.555  -5.885  -4.097 1.00 . A A . 36 ARG N    1 1 
       1  578 1 1 36 ARG NE   N  -8.623 -11.113  -5.235 1.00 . A A . 36 ARG NE   1 1 
       1  579 1 1 36 ARG NH1  N -10.583 -10.478  -6.265 1.00 . A A . 36 ARG NH1  1 1 
       1  580 1 1 36 ARG NH2  N -10.488 -12.454  -5.105 1.00 . A A . 36 ARG NH2  1 1 
       1  581 1 1 36 ARG O    O  -4.226  -7.270  -2.814 1.00 . A A . 36 ARG O    1 1 
       1  582 1 1 37 LEU C    C  -4.617  -8.437   0.713 1.00 . A A . 37 LEU C    1 1 
       1  583 1 1 37 LEU CA   C  -4.590  -7.128  -0.070 1.00 . A A . 37 LEU CA   1 1 
       1  584 1 1 37 LEU CB   C  -4.737  -5.943   0.886 1.00 . A A . 37 LEU CB   1 1 
       1  585 1 1 37 LEU CD1  C  -6.509  -4.189   0.623 1.00 . A A . 37 LEU CD1  1 1 
       1  586 1 1 37 LEU CD2  C  -4.094  -3.538   0.586 1.00 . A A . 37 LEU CD2  1 1 
       1  587 1 1 37 LEU CG   C  -5.105  -4.615   0.222 1.00 . A A . 37 LEU CG   1 1 
       1  588 1 1 37 LEU H    H  -6.578  -7.009  -0.787 1.00 . A A . 37 LEU H    1 1 
       1  589 1 1 37 LEU HA   H  -3.643  -7.048  -0.583 1.00 . A A . 37 LEU HA   1 1 
       1  590 1 1 37 LEU HB2  H  -5.502  -6.185   1.609 1.00 . A A . 37 LEU HB2  1 1 
       1  591 1 1 37 LEU HB3  H  -3.801  -5.811   1.409 1.00 . A A . 37 LEU HB3  1 1 
       1  592 1 1 37 LEU HD11 H  -6.458  -3.272   1.191 1.00 . A A . 37 LEU HD11 1 1 
       1  593 1 1 37 LEU HD12 H  -7.105  -4.030  -0.264 1.00 . A A . 37 LEU HD12 1 1 
       1  594 1 1 37 LEU HD13 H  -6.962  -4.962   1.227 1.00 . A A . 37 LEU HD13 1 1 
       1  595 1 1 37 LEU HD21 H  -3.342  -3.955   1.238 1.00 . A A . 37 LEU HD21 1 1 
       1  596 1 1 37 LEU HD22 H  -3.626  -3.166  -0.313 1.00 . A A . 37 LEU HD22 1 1 
       1  597 1 1 37 LEU HD23 H  -4.599  -2.726   1.090 1.00 . A A . 37 LEU HD23 1 1 
       1  598 1 1 37 LEU HG   H  -5.089  -4.741  -0.851 1.00 . A A . 37 LEU HG   1 1 
       1  599 1 1 37 LEU N    N  -5.645  -7.094  -1.076 1.00 . A A . 37 LEU N    1 1 
       1  600 1 1 37 LEU O    O  -5.679  -8.904   1.126 1.00 . A A . 37 LEU O    1 1 
       1  601 1 1 38 ASN C    C  -2.210 -10.191   2.693 1.00 . A A . 38 ASN C    1 1 
       1  602 1 1 38 ASN CA   C  -3.321 -10.278   1.649 1.00 . A A . 38 ASN CA   1 1 
       1  603 1 1 38 ASN CB   C  -3.043 -11.435   0.688 1.00 . A A . 38 ASN CB   1 1 
       1  604 1 1 38 ASN CG   C  -4.174 -11.656  -0.296 1.00 . A A . 38 ASN CG   1 1 
       1  605 1 1 38 ASN H    H  -2.629  -8.599   0.561 1.00 . A A . 38 ASN H    1 1 
       1  606 1 1 38 ASN HA   H  -4.260 -10.457   2.153 1.00 . A A . 38 ASN HA   1 1 
       1  607 1 1 38 ASN HB2  H  -2.143 -11.224   0.130 1.00 . A A . 38 ASN HB2  1 1 
       1  608 1 1 38 ASN HB3  H  -2.904 -12.342   1.258 1.00 . A A . 38 ASN HB3  1 1 
       1  609 1 1 38 ASN HD21 H  -3.001 -11.110  -1.805 1.00 . A A . 38 ASN HD21 1 1 
       1  610 1 1 38 ASN HD22 H  -4.617 -11.550  -2.231 1.00 . A A . 38 ASN HD22 1 1 
       1  611 1 1 38 ASN N    N  -3.440  -9.023   0.914 1.00 . A A . 38 ASN N    1 1 
       1  612 1 1 38 ASN ND2  N  -3.904 -11.413  -1.573 1.00 . A A . 38 ASN ND2  1 1 
       1  613 1 1 38 ASN O    O  -1.185  -9.548   2.464 1.00 . A A . 38 ASN O    1 1 
       1  614 1 1 38 ASN OD1  O  -5.279 -12.040   0.087 1.00 . A A . 38 ASN OD1  1 1 
       1  615 1 1 39 PRO C    C  -0.052 -11.383   4.482 1.00 . A A . 39 PRO C    1 1 
       1  616 1 1 39 PRO CA   C  -1.400 -10.829   4.935 1.00 . A A . 39 PRO CA   1 1 
       1  617 1 1 39 PRO CB   C  -2.015 -11.734   6.010 1.00 . A A . 39 PRO CB   1 1 
       1  618 1 1 39 PRO CD   C  -3.587 -11.630   4.216 1.00 . A A . 39 PRO CD   1 1 
       1  619 1 1 39 PRO CG   C  -3.474 -11.761   5.707 1.00 . A A . 39 PRO CG   1 1 
       1  620 1 1 39 PRO HA   H  -1.262  -9.835   5.335 1.00 . A A . 39 PRO HA   1 1 
       1  621 1 1 39 PRO HB2  H  -1.580 -12.721   5.943 1.00 . A A . 39 PRO HB2  1 1 
       1  622 1 1 39 PRO HB3  H  -1.824 -11.316   6.987 1.00 . A A . 39 PRO HB3  1 1 
       1  623 1 1 39 PRO HD2  H  -3.560 -12.603   3.748 1.00 . A A . 39 PRO HD2  1 1 
       1  624 1 1 39 PRO HD3  H  -4.492 -11.105   3.950 1.00 . A A . 39 PRO HD3  1 1 
       1  625 1 1 39 PRO HG2  H  -3.899 -12.698   6.035 1.00 . A A . 39 PRO HG2  1 1 
       1  626 1 1 39 PRO HG3  H  -3.965 -10.933   6.195 1.00 . A A . 39 PRO HG3  1 1 
       1  627 1 1 39 PRO N    N  -2.396 -10.840   3.858 1.00 . A A . 39 PRO N    1 1 
       1  628 1 1 39 PRO O    O   0.184 -12.590   4.540 1.00 . A A . 39 PRO O    1 1 
       1  629 1 1 40 GLY C    C   2.503 -10.288   2.237 1.00 . A A . 40 GLY C    1 1 
       1  630 1 1 40 GLY CA   C   2.136 -10.912   3.569 1.00 . A A . 40 GLY CA   1 1 
       1  631 1 1 40 GLY H    H   0.582  -9.545   3.999 1.00 . A A . 40 GLY H    1 1 
       1  632 1 1 40 GLY HA2  H   2.873 -10.625   4.305 1.00 . A A . 40 GLY HA2  1 1 
       1  633 1 1 40 GLY HA3  H   2.145 -11.987   3.465 1.00 . A A . 40 GLY HA3  1 1 
       1  634 1 1 40 GLY N    N   0.826 -10.493   4.027 1.00 . A A . 40 GLY N    1 1 
       1  635 1 1 40 GLY O    O   3.465 -10.706   1.591 1.00 . A A . 40 GLY O    1 1 
       1  636 1 1 41 ASP C    C   2.579  -7.220   0.800 1.00 . A A . 41 ASP C    1 1 
       1  637 1 1 41 ASP CA   C   1.975  -8.600   0.565 1.00 . A A . 41 ASP CA   1 1 
       1  638 1 1 41 ASP CB   C   0.671  -8.464  -0.226 1.00 . A A . 41 ASP CB   1 1 
       1  639 1 1 41 ASP CG   C   0.160  -9.795  -0.742 1.00 . A A . 41 ASP CG   1 1 
       1  640 1 1 41 ASP H    H   0.980  -9.003   2.388 1.00 . A A . 41 ASP H    1 1 
       1  641 1 1 41 ASP HA   H   2.672  -9.193  -0.007 1.00 . A A . 41 ASP HA   1 1 
       1  642 1 1 41 ASP HB2  H  -0.085  -8.032   0.412 1.00 . A A . 41 ASP HB2  1 1 
       1  643 1 1 41 ASP HB3  H   0.838  -7.811  -1.071 1.00 . A A . 41 ASP HB3  1 1 
       1  644 1 1 41 ASP N    N   1.732  -9.287   1.828 1.00 . A A . 41 ASP N    1 1 
       1  645 1 1 41 ASP O    O   2.109  -6.460   1.647 1.00 . A A . 41 ASP O    1 1 
       1  646 1 1 41 ASP OD1  O   0.728 -10.838  -0.357 1.00 . A A . 41 ASP OD1  1 1 
       1  647 1 1 41 ASP OD2  O  -0.808  -9.795  -1.531 1.00 . A A . 41 ASP OD2  1 1 
       1  648 1 1 42 ILE C    C   3.690  -4.606  -0.819 1.00 . A A . 42 ILE C    1 1 
       1  649 1 1 42 ILE CA   C   4.290  -5.617   0.152 1.00 . A A . 42 ILE CA   1 1 
       1  650 1 1 42 ILE CB   C   5.803  -5.743  -0.123 1.00 . A A . 42 ILE CB   1 1 
       1  651 1 1 42 ILE CD1  C   6.315  -6.572   2.239 1.00 . A A . 42 ILE CD1  1 1 
       1  652 1 1 42 ILE CG1  C   6.420  -6.840   0.751 1.00 . A A . 42 ILE CG1  1 1 
       1  653 1 1 42 ILE CG2  C   6.499  -4.410   0.114 1.00 . A A . 42 ILE CG2  1 1 
       1  654 1 1 42 ILE H    H   3.942  -7.551  -0.617 1.00 . A A . 42 ILE H    1 1 
       1  655 1 1 42 ILE HA   H   4.157  -5.258   1.161 1.00 . A A . 42 ILE HA   1 1 
       1  656 1 1 42 ILE HB   H   5.935  -6.006  -1.162 1.00 . A A . 42 ILE HB   1 1 
       1  657 1 1 42 ILE HD11 H   6.768  -7.386   2.785 1.00 . A A . 42 ILE HD11 1 1 
       1  658 1 1 42 ILE HD12 H   6.827  -5.651   2.475 1.00 . A A . 42 ILE HD12 1 1 
       1  659 1 1 42 ILE HD13 H   5.275  -6.487   2.518 1.00 . A A . 42 ILE HD13 1 1 
       1  660 1 1 42 ILE HG12 H   5.919  -7.775   0.549 1.00 . A A . 42 ILE HG12 1 1 
       1  661 1 1 42 ILE HG13 H   7.467  -6.939   0.505 1.00 . A A . 42 ILE HG13 1 1 
       1  662 1 1 42 ILE HG21 H   6.523  -4.200   1.174 1.00 . A A . 42 ILE HG21 1 1 
       1  663 1 1 42 ILE HG22 H   7.510  -4.460  -0.264 1.00 . A A . 42 ILE HG22 1 1 
       1  664 1 1 42 ILE HG23 H   5.962  -3.626  -0.397 1.00 . A A . 42 ILE HG23 1 1 
       1  665 1 1 42 ILE N    N   3.621  -6.904   0.040 1.00 . A A . 42 ILE N    1 1 
       1  666 1 1 42 ILE O    O   3.546  -4.885  -2.009 1.00 . A A . 42 ILE O    1 1 
       1  667 1 1 43 VAL C    C   3.549  -1.086  -1.000 1.00 . A A . 43 VAL C    1 1 
       1  668 1 1 43 VAL CA   C   2.754  -2.382  -1.126 1.00 . A A . 43 VAL CA   1 1 
       1  669 1 1 43 VAL CB   C   1.282  -2.125  -0.744 1.00 . A A . 43 VAL CB   1 1 
       1  670 1 1 43 VAL CG1  C   1.141  -1.944   0.760 1.00 . A A . 43 VAL CG1  1 1 
       1  671 1 1 43 VAL CG2  C   0.732  -0.916  -1.487 1.00 . A A . 43 VAL CG2  1 1 
       1  672 1 1 43 VAL H    H   3.479  -3.270   0.652 1.00 . A A . 43 VAL H    1 1 
       1  673 1 1 43 VAL HA   H   2.784  -2.711  -2.155 1.00 . A A . 43 VAL HA   1 1 
       1  674 1 1 43 VAL HB   H   0.702  -2.990  -1.031 1.00 . A A . 43 VAL HB   1 1 
       1  675 1 1 43 VAL HG11 H   0.121  -1.684   0.996 1.00 . A A . 43 VAL HG11 1 1 
       1  676 1 1 43 VAL HG12 H   1.402  -2.866   1.259 1.00 . A A . 43 VAL HG12 1 1 
       1  677 1 1 43 VAL HG13 H   1.801  -1.156   1.091 1.00 . A A . 43 VAL HG13 1 1 
       1  678 1 1 43 VAL HG21 H  -0.228  -1.163  -1.916 1.00 . A A . 43 VAL HG21 1 1 
       1  679 1 1 43 VAL HG22 H   0.616  -0.092  -0.798 1.00 . A A . 43 VAL HG22 1 1 
       1  680 1 1 43 VAL HG23 H   1.417  -0.636  -2.273 1.00 . A A . 43 VAL HG23 1 1 
       1  681 1 1 43 VAL N    N   3.339  -3.434  -0.303 1.00 . A A . 43 VAL N    1 1 
       1  682 1 1 43 VAL O    O   4.022  -0.740   0.083 1.00 . A A . 43 VAL O    1 1 
       1  683 1 1 44 GLU C    C   3.480   2.068  -2.043 1.00 . A A . 44 GLU C    1 1 
       1  684 1 1 44 GLU CA   C   4.429   0.879  -2.141 1.00 . A A . 44 GLU CA   1 1 
       1  685 1 1 44 GLU CB   C   5.258   0.980  -3.423 1.00 . A A . 44 GLU CB   1 1 
       1  686 1 1 44 GLU CD   C   6.284  -0.530  -5.171 1.00 . A A . 44 GLU CD   1 1 
       1  687 1 1 44 GLU CG   C   6.121  -0.243  -3.691 1.00 . A A . 44 GLU CG   1 1 
       1  688 1 1 44 GLU H    H   3.291  -0.713  -2.947 1.00 . A A . 44 GLU H    1 1 
       1  689 1 1 44 GLU HA   H   5.093   0.890  -1.291 1.00 . A A . 44 GLU HA   1 1 
       1  690 1 1 44 GLU HB2  H   4.589   1.111  -4.261 1.00 . A A . 44 GLU HB2  1 1 
       1  691 1 1 44 GLU HB3  H   5.904   1.842  -3.353 1.00 . A A . 44 GLU HB3  1 1 
       1  692 1 1 44 GLU HG2  H   7.099  -0.077  -3.262 1.00 . A A . 44 GLU HG2  1 1 
       1  693 1 1 44 GLU HG3  H   5.664  -1.100  -3.220 1.00 . A A . 44 GLU HG3  1 1 
       1  694 1 1 44 GLU N    N   3.691  -0.380  -2.117 1.00 . A A . 44 GLU N    1 1 
       1  695 1 1 44 GLU O    O   2.422   2.085  -2.675 1.00 . A A . 44 GLU O    1 1 
       1  696 1 1 44 GLU OE1  O   5.353  -1.110  -5.769 1.00 . A A . 44 GLU OE1  1 1 
       1  697 1 1 44 GLU OE2  O   7.342  -0.175  -5.731 1.00 . A A . 44 GLU OE2  1 1 
       1  698 1 1 45 LEU C    C   3.065   5.117  -2.332 1.00 . A A . 45 LEU C    1 1 
       1  699 1 1 45 LEU CA   C   3.047   4.258  -1.073 1.00 . A A . 45 LEU CA   1 1 
       1  700 1 1 45 LEU CB   C   3.546   5.073   0.123 1.00 . A A . 45 LEU CB   1 1 
       1  701 1 1 45 LEU CD1  C   4.180   5.153   2.548 1.00 . A A . 45 LEU CD1  1 1 
       1  702 1 1 45 LEU CD2  C   1.968   4.205   1.869 1.00 . A A . 45 LEU CD2  1 1 
       1  703 1 1 45 LEU CG   C   3.429   4.374   1.479 1.00 . A A . 45 LEU CG   1 1 
       1  704 1 1 45 LEU H    H   4.718   2.992  -0.774 1.00 . A A . 45 LEU H    1 1 
       1  705 1 1 45 LEU HA   H   2.032   3.941  -0.881 1.00 . A A . 45 LEU HA   1 1 
       1  706 1 1 45 LEU HB2  H   4.585   5.318  -0.044 1.00 . A A . 45 LEU HB2  1 1 
       1  707 1 1 45 LEU HB3  H   2.980   5.991   0.167 1.00 . A A . 45 LEU HB3  1 1 
       1  708 1 1 45 LEU HD11 H   5.218   5.246   2.263 1.00 . A A . 45 LEU HD11 1 1 
       1  709 1 1 45 LEU HD12 H   3.746   6.137   2.648 1.00 . A A . 45 LEU HD12 1 1 
       1  710 1 1 45 LEU HD13 H   4.109   4.631   3.490 1.00 . A A . 45 LEU HD13 1 1 
       1  711 1 1 45 LEU HD21 H   1.401   3.881   1.007 1.00 . A A . 45 LEU HD21 1 1 
       1  712 1 1 45 LEU HD22 H   1.886   3.466   2.651 1.00 . A A . 45 LEU HD22 1 1 
       1  713 1 1 45 LEU HD23 H   1.578   5.147   2.222 1.00 . A A . 45 LEU HD23 1 1 
       1  714 1 1 45 LEU HG   H   3.873   3.391   1.410 1.00 . A A . 45 LEU HG   1 1 
       1  715 1 1 45 LEU N    N   3.864   3.063  -1.249 1.00 . A A . 45 LEU N    1 1 
       1  716 1 1 45 LEU O    O   4.012   5.870  -2.567 1.00 . A A . 45 LEU O    1 1 
       1  717 1 1 46 THR C    C   1.545   7.216  -4.098 1.00 . A A . 46 THR C    1 1 
       1  718 1 1 46 THR CA   C   1.915   5.763  -4.376 1.00 . A A . 46 THR CA   1 1 
       1  719 1 1 46 THR CB   C   0.872   5.151  -5.332 1.00 . A A . 46 THR CB   1 1 
       1  720 1 1 46 THR CG2  C   1.218   3.705  -5.654 1.00 . A A . 46 THR CG2  1 1 
       1  721 1 1 46 THR H    H   1.294   4.381  -2.898 1.00 . A A . 46 THR H    1 1 
       1  722 1 1 46 THR HA   H   2.879   5.736  -4.864 1.00 . A A . 46 THR HA   1 1 
       1  723 1 1 46 THR HB   H   0.874   5.718  -6.253 1.00 . A A . 46 THR HB   1 1 
       1  724 1 1 46 THR HG1  H  -0.930   5.929  -5.150 1.00 . A A . 46 THR HG1  1 1 
       1  725 1 1 46 THR HG21 H   0.316   3.111  -5.651 1.00 . A A . 46 THR HG21 1 1 
       1  726 1 1 46 THR HG22 H   1.902   3.325  -4.910 1.00 . A A . 46 THR HG22 1 1 
       1  727 1 1 46 THR HG23 H   1.680   3.653  -6.629 1.00 . A A . 46 THR HG23 1 1 
       1  728 1 1 46 THR N    N   2.016   4.998  -3.140 1.00 . A A . 46 THR N    1 1 
       1  729 1 1 46 THR O    O   2.261   8.135  -4.493 1.00 . A A . 46 THR O    1 1 
       1  730 1 1 46 THR OG1  O  -0.432   5.216  -4.746 1.00 . A A . 46 THR OG1  1 1 
       1  731 1 1 47 LYS C    C  -0.657   8.795  -1.687 1.00 . A A . 47 LYS C    1 1 
       1  732 1 1 47 LYS CA   C  -0.046   8.758  -3.085 1.00 . A A . 47 LYS CA   1 1 
       1  733 1 1 47 LYS CB   C  -1.074   9.230  -4.116 1.00 . A A . 47 LYS CB   1 1 
       1  734 1 1 47 LYS CD   C  -1.936  11.238  -5.359 1.00 . A A . 47 LYS CD   1 1 
       1  735 1 1 47 LYS CE   C  -1.144  12.425  -5.881 1.00 . A A . 47 LYS CE   1 1 
       1  736 1 1 47 LYS CG   C  -1.364  10.720  -4.048 1.00 . A A . 47 LYS CG   1 1 
       1  737 1 1 47 LYS H    H  -0.108   6.643  -3.130 1.00 . A A . 47 LYS H    1 1 
       1  738 1 1 47 LYS HA   H   0.806   9.421  -3.111 1.00 . A A . 47 LYS HA   1 1 
       1  739 1 1 47 LYS HB2  H  -0.706   9.001  -5.106 1.00 . A A . 47 LYS HB2  1 1 
       1  740 1 1 47 LYS HB3  H  -1.999   8.697  -3.954 1.00 . A A . 47 LYS HB3  1 1 
       1  741 1 1 47 LYS HD2  H  -1.906  10.445  -6.091 1.00 . A A . 47 LYS HD2  1 1 
       1  742 1 1 47 LYS HD3  H  -2.960  11.543  -5.197 1.00 . A A . 47 LYS HD3  1 1 
       1  743 1 1 47 LYS HE2  H  -1.800  13.049  -6.470 1.00 . A A . 47 LYS HE2  1 1 
       1  744 1 1 47 LYS HE3  H  -0.768  12.990  -5.041 1.00 . A A . 47 LYS HE3  1 1 
       1  745 1 1 47 LYS HG2  H  -2.079  10.902  -3.259 1.00 . A A . 47 LYS HG2  1 1 
       1  746 1 1 47 LYS HG3  H  -0.446  11.247  -3.834 1.00 . A A . 47 LYS HG3  1 1 
       1  747 1 1 47 LYS HZ1  H   0.659  11.411  -6.174 1.00 . A A . 47 LYS HZ1  1 1 
       1  748 1 1 47 LYS HZ2  H   0.515  12.829  -7.084 1.00 . A A . 47 LYS HZ2  1 1 
       1  749 1 1 47 LYS HZ3  H  -0.339  11.442  -7.541 1.00 . A A . 47 LYS HZ3  1 1 
       1  750 1 1 47 LYS N    N   0.420   7.416  -3.416 1.00 . A A . 47 LYS N    1 1 
       1  751 1 1 47 LYS NZ   N   0.003  11.997  -6.729 1.00 . A A . 47 LYS NZ   1 1 
       1  752 1 1 47 LYS O    O  -1.592   8.050  -1.390 1.00 . A A . 47 LYS O    1 1 
       1  753 1 1 48 ALA C    C  -1.133  11.212   0.790 1.00 . A A . 48 ALA C    1 1 
       1  754 1 1 48 ALA CA   C  -0.617   9.800   0.530 1.00 . A A . 48 ALA CA   1 1 
       1  755 1 1 48 ALA CB   C   0.480   9.445   1.523 1.00 . A A . 48 ALA CB   1 1 
       1  756 1 1 48 ALA H    H   0.619  10.231  -1.134 1.00 . A A . 48 ALA H    1 1 
       1  757 1 1 48 ALA HA   H  -1.429   9.100   0.661 1.00 . A A . 48 ALA HA   1 1 
       1  758 1 1 48 ALA HB1  H   1.341  10.070   1.347 1.00 . A A . 48 ALA HB1  1 1 
       1  759 1 1 48 ALA HB2  H   0.118   9.604   2.529 1.00 . A A . 48 ALA HB2  1 1 
       1  760 1 1 48 ALA HB3  H   0.755   8.407   1.400 1.00 . A A . 48 ALA HB3  1 1 
       1  761 1 1 48 ALA N    N  -0.124   9.665  -0.836 1.00 . A A . 48 ALA N    1 1 
       1  762 1 1 48 ALA O    O  -0.563  12.190   0.308 1.00 . A A . 48 ALA O    1 1 
       1  763 1 1 49 GLU C    C  -2.889  12.804   3.388 1.00 . A A . 49 GLU C    1 1 
       1  764 1 1 49 GLU CA   C  -2.811  12.600   1.879 1.00 . A A . 49 GLU CA   1 1 
       1  765 1 1 49 GLU CB   C  -4.208  12.711   1.265 1.00 . A A . 49 GLU CB   1 1 
       1  766 1 1 49 GLU CD   C  -4.197  14.797  -0.166 1.00 . A A . 49 GLU CD   1 1 
       1  767 1 1 49 GLU CG   C  -4.208  13.280  -0.145 1.00 . A A . 49 GLU CG   1 1 
       1  768 1 1 49 GLU H    H  -2.626  10.491   1.909 1.00 . A A . 49 GLU H    1 1 
       1  769 1 1 49 GLU HA   H  -2.182  13.369   1.457 1.00 . A A . 49 GLU HA   1 1 
       1  770 1 1 49 GLU HB2  H  -4.655  11.728   1.233 1.00 . A A . 49 GLU HB2  1 1 
       1  771 1 1 49 GLU HB3  H  -4.813  13.353   1.888 1.00 . A A . 49 GLU HB3  1 1 
       1  772 1 1 49 GLU HG2  H  -3.330  12.922  -0.663 1.00 . A A . 49 GLU HG2  1 1 
       1  773 1 1 49 GLU HG3  H  -5.092  12.933  -0.659 1.00 . A A . 49 GLU HG3  1 1 
       1  774 1 1 49 GLU N    N  -2.217  11.308   1.555 1.00 . A A . 49 GLU N    1 1 
       1  775 1 1 49 GLU O    O  -2.622  11.886   4.164 1.00 . A A . 49 GLU O    1 1 
       1  776 1 1 49 GLU OE1  O  -4.053  15.404   0.916 1.00 . A A . 49 GLU OE1  1 1 
       1  777 1 1 49 GLU OE2  O  -4.333  15.378  -1.264 1.00 . A A . 49 GLU OE2  1 1 
       1  778 1 1 50 ALA C    C  -4.816  14.591   5.612 1.00 . A A . 50 ALA C    1 1 
       1  779 1 1 50 ALA CA   C  -3.365  14.343   5.214 1.00 . A A . 50 ALA CA   1 1 
       1  780 1 1 50 ALA CB   C  -2.513  15.560   5.541 1.00 . A A . 50 ALA CB   1 1 
       1  781 1 1 50 ALA H    H  -3.454  14.705   3.130 1.00 . A A . 50 ALA H    1 1 
       1  782 1 1 50 ALA HA   H  -2.986  13.506   5.781 1.00 . A A . 50 ALA HA   1 1 
       1  783 1 1 50 ALA HB1  H  -3.086  16.250   6.143 1.00 . A A . 50 ALA HB1  1 1 
       1  784 1 1 50 ALA HB2  H  -1.634  15.250   6.087 1.00 . A A . 50 ALA HB2  1 1 
       1  785 1 1 50 ALA HB3  H  -2.213  16.047   4.625 1.00 . A A . 50 ALA HB3  1 1 
       1  786 1 1 50 ALA N    N  -3.254  14.015   3.798 1.00 . A A . 50 ALA N    1 1 
       1  787 1 1 50 ALA O    O  -5.265  14.144   6.667 1.00 . A A . 50 ALA O    1 1 
       1  788 1 1 51 GLU C    C  -7.864  14.537   4.461 1.00 . A A . 51 GLU C    1 1 
       1  789 1 1 51 GLU CA   C  -6.946  15.617   5.028 1.00 . A A . 51 GLU CA   1 1 
       1  790 1 1 51 GLU CB   C  -7.312  16.978   4.431 1.00 . A A . 51 GLU CB   1 1 
       1  791 1 1 51 GLU CD   C  -8.524  19.095   5.086 1.00 . A A . 51 GLU CD   1 1 
       1  792 1 1 51 GLU CG   C  -7.470  18.075   5.471 1.00 . A A . 51 GLU CG   1 1 
       1  793 1 1 51 GLU H    H  -5.131  15.639   3.937 1.00 . A A . 51 GLU H    1 1 
       1  794 1 1 51 GLU HA   H  -7.078  15.658   6.098 1.00 . A A . 51 GLU HA   1 1 
       1  795 1 1 51 GLU HB2  H  -6.537  17.276   3.740 1.00 . A A . 51 GLU HB2  1 1 
       1  796 1 1 51 GLU HB3  H  -8.244  16.883   3.894 1.00 . A A . 51 GLU HB3  1 1 
       1  797 1 1 51 GLU HG2  H  -7.752  17.626   6.411 1.00 . A A . 51 GLU HG2  1 1 
       1  798 1 1 51 GLU HG3  H  -6.524  18.583   5.586 1.00 . A A . 51 GLU HG3  1 1 
       1  799 1 1 51 GLU N    N  -5.545  15.308   4.762 1.00 . A A . 51 GLU N    1 1 
       1  800 1 1 51 GLU O    O  -9.078  14.724   4.377 1.00 . A A . 51 GLU O    1 1 
       1  801 1 1 51 GLU OE1  O  -8.329  19.797   4.072 1.00 . A A . 51 GLU OE1  1 1 
       1  802 1 1 51 GLU OE2  O  -9.544  19.191   5.800 1.00 . A A . 51 GLU OE2  1 1 
       1  803 1 1 52 HIS C    C  -7.930  11.059   4.396 1.00 . A A . 52 HIS C    1 1 
       1  804 1 1 52 HIS CA   C  -8.042  12.300   3.516 1.00 . A A . 52 HIS CA   1 1 
       1  805 1 1 52 HIS CB   C  -7.562  11.979   2.098 1.00 . A A . 52 HIS CB   1 1 
       1  806 1 1 52 HIS CD2  C  -7.632  14.148   0.679 1.00 . A A . 52 HIS CD2  1 1 
       1  807 1 1 52 HIS CE1  C  -9.396  13.680  -0.537 1.00 . A A . 52 HIS CE1  1 1 
       1  808 1 1 52 HIS CG   C  -8.077  12.928   1.062 1.00 . A A . 52 HIS CG   1 1 
       1  809 1 1 52 HIS H    H  -6.304  13.320   4.166 1.00 . A A . 52 HIS H    1 1 
       1  810 1 1 52 HIS HA   H  -9.077  12.603   3.473 1.00 . A A . 52 HIS HA   1 1 
       1  811 1 1 52 HIS HB2  H  -6.482  12.015   2.075 1.00 . A A . 52 HIS HB2  1 1 
       1  812 1 1 52 HIS HB3  H  -7.888  10.984   1.832 1.00 . A A . 52 HIS HB3  1 1 
       1  813 1 1 52 HIS HD1  H  -9.731  11.852   0.320 1.00 . A A . 52 HIS HD1  1 1 
       1  814 1 1 52 HIS HD2  H  -6.778  14.675   1.082 1.00 . A A . 52 HIS HD2  1 1 
       1  815 1 1 52 HIS HE1  H -10.191  13.751  -1.263 1.00 . A A . 52 HIS HE1  1 1 
       1  816 1 1 52 HIS HE2  H  -8.391  15.448  -0.787 1.00 . A A . 52 HIS HE2  1 1 
       1  817 1 1 52 HIS N    N  -7.275  13.409   4.073 1.00 . A A . 52 HIS N    1 1 
       1  818 1 1 52 HIS ND1  N  -9.184  12.664   0.281 1.00 . A A . 52 HIS ND1  1 1 
       1  819 1 1 52 HIS NE2  N  -8.469  14.593  -0.315 1.00 . A A . 52 HIS NE2  1 1 
       1  820 1 1 52 HIS O    O  -6.839  10.696   4.837 1.00 . A A . 52 HIS O    1 1 
       1  821 1 1 53 ASN C    C  -8.780   7.969   4.637 1.00 . A A . 53 ASN C    1 1 
       1  822 1 1 53 ASN CA   C  -9.095   9.208   5.471 1.00 . A A . 53 ASN CA   1 1 
       1  823 1 1 53 ASN CB   C -10.462   9.054   6.139 1.00 . A A . 53 ASN CB   1 1 
       1  824 1 1 53 ASN CG   C -10.672  10.048   7.265 1.00 . A A . 53 ASN CG   1 1 
       1  825 1 1 53 ASN H    H  -9.901  10.749   4.264 1.00 . A A . 53 ASN H    1 1 
       1  826 1 1 53 ASN HA   H  -8.340   9.313   6.237 1.00 . A A . 53 ASN HA   1 1 
       1  827 1 1 53 ASN HB2  H -11.235   9.207   5.400 1.00 . A A . 53 ASN HB2  1 1 
       1  828 1 1 53 ASN HB3  H -10.549   8.056   6.543 1.00 . A A . 53 ASN HB3  1 1 
       1  829 1 1 53 ASN HD21 H  -8.944   9.513   8.091 1.00 . A A . 53 ASN HD21 1 1 
       1  830 1 1 53 ASN HD22 H  -9.829  10.740   8.927 1.00 . A A . 53 ASN HD22 1 1 
       1  831 1 1 53 ASN N    N  -9.064  10.411   4.645 1.00 . A A . 53 ASN N    1 1 
       1  832 1 1 53 ASN ND2  N  -9.719  10.107   8.188 1.00 . A A . 53 ASN ND2  1 1 
       1  833 1 1 53 ASN O    O  -8.872   6.841   5.122 1.00 . A A . 53 ASN O    1 1 
       1  834 1 1 53 ASN OD1  O -11.679  10.755   7.305 1.00 . A A . 53 ASN OD1  1 1 
       1  835 1 1 54 TRP C    C  -6.763   7.371   1.749 1.00 . A A . 54 TRP C    1 1 
       1  836 1 1 54 TRP CA   C  -8.076   7.093   2.473 1.00 . A A . 54 TRP CA   1 1 
       1  837 1 1 54 TRP CB   C  -9.199   6.889   1.456 1.00 . A A . 54 TRP CB   1 1 
       1  838 1 1 54 TRP CD1  C -11.441   7.183   2.662 1.00 . A A . 54 TRP CD1  1 1 
       1  839 1 1 54 TRP CD2  C -10.938   5.059   2.162 1.00 . A A . 54 TRP CD2  1 1 
       1  840 1 1 54 TRP CE2  C -12.185   5.083   2.817 1.00 . A A . 54 TRP CE2  1 1 
       1  841 1 1 54 TRP CE3  C -10.418   3.829   1.751 1.00 . A A . 54 TRP CE3  1 1 
       1  842 1 1 54 TRP CG   C -10.479   6.412   2.073 1.00 . A A . 54 TRP CG   1 1 
       1  843 1 1 54 TRP CH2  C -12.384   2.736   2.656 1.00 . A A . 54 TRP CH2  1 1 
       1  844 1 1 54 TRP CZ2  C -12.918   3.927   3.069 1.00 . A A . 54 TRP CZ2  1 1 
       1  845 1 1 54 TRP CZ3  C -11.146   2.680   2.003 1.00 . A A . 54 TRP CZ3  1 1 
       1  846 1 1 54 TRP H    H  -8.352   9.110   3.052 1.00 . A A . 54 TRP H    1 1 
       1  847 1 1 54 TRP HA   H  -7.966   6.197   3.063 1.00 . A A . 54 TRP HA   1 1 
       1  848 1 1 54 TRP HB2  H  -9.398   7.825   0.955 1.00 . A A . 54 TRP HB2  1 1 
       1  849 1 1 54 TRP HB3  H  -8.886   6.156   0.728 1.00 . A A . 54 TRP HB3  1 1 
       1  850 1 1 54 TRP HD1  H -11.386   8.258   2.755 1.00 . A A . 54 TRP HD1  1 1 
       1  851 1 1 54 TRP HE1  H -13.276   6.711   3.569 1.00 . A A . 54 TRP HE1  1 1 
       1  852 1 1 54 TRP HE3  H  -9.466   3.765   1.246 1.00 . A A . 54 TRP HE3  1 1 
       1  853 1 1 54 TRP HH2  H -12.918   1.813   2.832 1.00 . A A . 54 TRP HH2  1 1 
       1  854 1 1 54 TRP HZ2  H -13.873   3.953   3.571 1.00 . A A . 54 TRP HZ2  1 1 
       1  855 1 1 54 TRP HZ3  H -10.760   1.721   1.693 1.00 . A A . 54 TRP HZ3  1 1 
       1  856 1 1 54 TRP N    N  -8.407   8.188   3.379 1.00 . A A . 54 TRP N    1 1 
       1  857 1 1 54 TRP NE1  N -12.469   6.391   3.112 1.00 . A A . 54 TRP NE1  1 1 
       1  858 1 1 54 TRP O    O  -6.459   8.517   1.416 1.00 . A A . 54 TRP O    1 1 
       1  859 1 1 55 TRP C    C  -4.599   5.495  -0.347 1.00 . A A . 55 TRP C    1 1 
       1  860 1 1 55 TRP CA   C  -4.703   6.459   0.828 1.00 . A A . 55 TRP CA   1 1 
       1  861 1 1 55 TRP CB   C  -3.553   6.217   1.808 1.00 . A A . 55 TRP CB   1 1 
       1  862 1 1 55 TRP CD1  C  -2.772   8.300   3.081 1.00 . A A . 55 TRP CD1  1 1 
       1  863 1 1 55 TRP CD2  C  -4.330   7.101   4.151 1.00 . A A . 55 TRP CD2  1 1 
       1  864 1 1 55 TRP CE2  C  -3.988   8.208   4.951 1.00 . A A . 55 TRP CE2  1 1 
       1  865 1 1 55 TRP CE3  C  -5.293   6.203   4.621 1.00 . A A . 55 TRP CE3  1 1 
       1  866 1 1 55 TRP CG   C  -3.540   7.177   2.959 1.00 . A A . 55 TRP CG   1 1 
       1  867 1 1 55 TRP CH2  C  -5.515   7.546   6.625 1.00 . A A . 55 TRP CH2  1 1 
       1  868 1 1 55 TRP CZ2  C  -4.575   8.440   6.192 1.00 . A A . 55 TRP CZ2  1 1 
       1  869 1 1 55 TRP CZ3  C  -5.876   6.436   5.852 1.00 . A A . 55 TRP CZ3  1 1 
       1  870 1 1 55 TRP H    H  -6.278   5.429   1.801 1.00 . A A . 55 TRP H    1 1 
       1  871 1 1 55 TRP HA   H  -4.638   7.469   0.453 1.00 . A A . 55 TRP HA   1 1 
       1  872 1 1 55 TRP HB2  H  -3.635   5.218   2.209 1.00 . A A . 55 TRP HB2  1 1 
       1  873 1 1 55 TRP HB3  H  -2.614   6.312   1.282 1.00 . A A . 55 TRP HB3  1 1 
       1  874 1 1 55 TRP HD1  H  -2.064   8.636   2.338 1.00 . A A . 55 TRP HD1  1 1 
       1  875 1 1 55 TRP HE1  H  -2.609   9.748   4.593 1.00 . A A . 55 TRP HE1  1 1 
       1  876 1 1 55 TRP HE3  H  -5.585   5.342   4.039 1.00 . A A . 55 TRP HE3  1 1 
       1  877 1 1 55 TRP HH2  H  -5.996   7.688   7.582 1.00 . A A . 55 TRP HH2  1 1 
       1  878 1 1 55 TRP HZ2  H  -4.308   9.292   6.799 1.00 . A A . 55 TRP HZ2  1 1 
       1  879 1 1 55 TRP HZ3  H  -6.623   5.754   6.232 1.00 . A A . 55 TRP HZ3  1 1 
       1  880 1 1 55 TRP N    N  -5.985   6.320   1.511 1.00 . A A . 55 TRP N    1 1 
       1  881 1 1 55 TRP NE1  N  -3.035   8.924   4.276 1.00 . A A . 55 TRP NE1  1 1 
       1  882 1 1 55 TRP O    O  -5.283   4.473  -0.388 1.00 . A A . 55 TRP O    1 1 
       1  883 1 1 56 GLU C    C  -2.187   4.310  -2.461 1.00 . A A . 56 GLU C    1 1 
       1  884 1 1 56 GLU CA   C  -3.550   4.993  -2.487 1.00 . A A . 56 GLU CA   1 1 
       1  885 1 1 56 GLU CB   C  -3.690   5.830  -3.759 1.00 . A A . 56 GLU CB   1 1 
       1  886 1 1 56 GLU CD   C  -3.979   5.280  -6.208 1.00 . A A . 56 GLU CD   1 1 
       1  887 1 1 56 GLU CG   C  -4.571   5.185  -4.815 1.00 . A A . 56 GLU CG   1 1 
       1  888 1 1 56 GLU H    H  -3.226   6.658  -1.219 1.00 . A A . 56 GLU H    1 1 
       1  889 1 1 56 GLU HA   H  -4.319   4.235  -2.481 1.00 . A A . 56 GLU HA   1 1 
       1  890 1 1 56 GLU HB2  H  -4.118   6.789  -3.501 1.00 . A A . 56 GLU HB2  1 1 
       1  891 1 1 56 GLU HB3  H  -2.710   5.986  -4.184 1.00 . A A . 56 GLU HB3  1 1 
       1  892 1 1 56 GLU HG2  H  -4.701   4.143  -4.567 1.00 . A A . 56 GLU HG2  1 1 
       1  893 1 1 56 GLU HG3  H  -5.532   5.676  -4.815 1.00 . A A . 56 GLU HG3  1 1 
       1  894 1 1 56 GLU N    N  -3.741   5.829  -1.306 1.00 . A A . 56 GLU N    1 1 
       1  895 1 1 56 GLU O    O  -1.202   4.882  -1.993 1.00 . A A . 56 GLU O    1 1 
       1  896 1 1 56 GLU OE1  O  -2.939   4.635  -6.457 1.00 . A A . 56 GLU OE1  1 1 
       1  897 1 1 56 GLU OE2  O  -4.556   6.001  -7.049 1.00 . A A . 56 GLU OE2  1 1 
       1  898 1 1 57 GLY C    C  -0.823   1.386  -4.181 1.00 . A A . 57 GLY C    1 1 
       1  899 1 1 57 GLY CA   C  -0.895   2.335  -3.000 1.00 . A A . 57 GLY CA   1 1 
       1  900 1 1 57 GLY H    H  -2.958   2.679  -3.328 1.00 . A A . 57 GLY H    1 1 
       1  901 1 1 57 GLY HA2  H  -0.072   3.030  -3.059 1.00 . A A . 57 GLY HA2  1 1 
       1  902 1 1 57 GLY HA3  H  -0.807   1.764  -2.088 1.00 . A A . 57 GLY HA3  1 1 
       1  903 1 1 57 GLY N    N  -2.140   3.082  -2.969 1.00 . A A . 57 GLY N    1 1 
       1  904 1 1 57 GLY O    O  -1.758   1.309  -4.977 1.00 . A A . 57 GLY O    1 1 
       1  905 1 1 58 ARG C    C   1.064  -1.596  -4.900 1.00 . A A . 58 ARG C    1 1 
       1  906 1 1 58 ARG CA   C   0.471  -0.282  -5.397 1.00 . A A . 58 ARG CA   1 1 
       1  907 1 1 58 ARG CB   C   1.373   0.321  -6.475 1.00 . A A . 58 ARG CB   1 1 
       1  908 1 1 58 ARG CD   C   2.439   0.069  -8.736 1.00 . A A . 58 ARG CD   1 1 
       1  909 1 1 58 ARG CG   C   1.655  -0.623  -7.633 1.00 . A A . 58 ARG CG   1 1 
       1  910 1 1 58 ARG CZ   C   4.113   1.864  -8.564 1.00 . A A . 58 ARG CZ   1 1 
       1  911 1 1 58 ARG H    H   1.000   0.768  -3.633 1.00 . A A . 58 ARG H    1 1 
       1  912 1 1 58 ARG HA   H  -0.501  -0.480  -5.825 1.00 . A A . 58 ARG HA   1 1 
       1  913 1 1 58 ARG HB2  H   0.901   1.209  -6.870 1.00 . A A . 58 ARG HB2  1 1 
       1  914 1 1 58 ARG HB3  H   2.316   0.597  -6.026 1.00 . A A . 58 ARG HB3  1 1 
       1  915 1 1 58 ARG HD2  H   2.669  -0.655  -9.505 1.00 . A A . 58 ARG HD2  1 1 
       1  916 1 1 58 ARG HD3  H   1.829   0.856  -9.156 1.00 . A A . 58 ARG HD3  1 1 
       1  917 1 1 58 ARG HE   H   4.231   0.101  -7.639 1.00 . A A . 58 ARG HE   1 1 
       1  918 1 1 58 ARG HG2  H   2.229  -1.462  -7.270 1.00 . A A . 58 ARG HG2  1 1 
       1  919 1 1 58 ARG HG3  H   0.716  -0.973  -8.036 1.00 . A A . 58 ARG HG3  1 1 
       1  920 1 1 58 ARG HH11 H   2.533   2.290  -9.752 1.00 . A A . 58 ARG HH11 1 1 
       1  921 1 1 58 ARG HH12 H   3.721   3.544  -9.619 1.00 . A A . 58 ARG HH12 1 1 
       1  922 1 1 58 ARG HH21 H   5.799   1.746  -7.458 1.00 . A A . 58 ARG HH21 1 1 
       1  923 1 1 58 ARG HH22 H   5.578   3.234  -8.318 1.00 . A A . 58 ARG HH22 1 1 
       1  924 1 1 58 ARG N    N   0.288   0.664  -4.299 1.00 . A A . 58 ARG N    1 1 
       1  925 1 1 58 ARG NE   N   3.685   0.648  -8.242 1.00 . A A . 58 ARG NE   1 1 
       1  926 1 1 58 ARG NH1  N   3.397   2.629  -9.379 1.00 . A A . 58 ARG NH1  1 1 
       1  927 1 1 58 ARG NH2  N   5.257   2.319  -8.073 1.00 . A A . 58 ARG NH2  1 1 
       1  928 1 1 58 ARG O    O   2.190  -1.634  -4.405 1.00 . A A . 58 ARG O    1 1 
       1  929 1 1 59 ASN C    C   1.726  -4.584  -5.629 1.00 . A A . 59 ASN C    1 1 
       1  930 1 1 59 ASN CA   C   0.746  -3.994  -4.618 1.00 . A A . 59 ASN CA   1 1 
       1  931 1 1 59 ASN CB   C  -0.454  -4.927  -4.450 1.00 . A A . 59 ASN CB   1 1 
       1  932 1 1 59 ASN CG   C  -0.202  -6.022  -3.432 1.00 . A A . 59 ASN CG   1 1 
       1  933 1 1 59 ASN H    H  -0.587  -2.578  -5.451 1.00 . A A . 59 ASN H    1 1 
       1  934 1 1 59 ASN HA   H   1.245  -3.887  -3.667 1.00 . A A . 59 ASN HA   1 1 
       1  935 1 1 59 ASN HB2  H  -1.306  -4.350  -4.123 1.00 . A A . 59 ASN HB2  1 1 
       1  936 1 1 59 ASN HB3  H  -0.680  -5.388  -5.401 1.00 . A A . 59 ASN HB3  1 1 
       1  937 1 1 59 ASN HD21 H  -2.099  -5.942  -2.843 1.00 . A A . 59 ASN HD21 1 1 
       1  938 1 1 59 ASN HD22 H  -1.108  -7.099  -2.027 1.00 . A A . 59 ASN HD22 1 1 
       1  939 1 1 59 ASN N    N   0.299  -2.674  -5.044 1.00 . A A . 59 ASN N    1 1 
       1  940 1 1 59 ASN ND2  N  -1.241  -6.391  -2.692 1.00 . A A . 59 ASN ND2  1 1 
       1  941 1 1 59 ASN O    O   1.508  -4.503  -6.837 1.00 . A A . 59 ASN O    1 1 
       1  942 1 1 59 ASN OD1  O   0.913  -6.530  -3.312 1.00 . A A . 59 ASN OD1  1 1 
       1  943 1 1 60 THR C    C   3.404  -7.172  -6.431 1.00 . A A . 60 THR C    1 1 
       1  944 1 1 60 THR CA   C   3.819  -5.774  -5.989 1.00 . A A . 60 THR CA   1 1 
       1  945 1 1 60 THR CB   C   5.185  -5.858  -5.281 1.00 . A A . 60 THR CB   1 1 
       1  946 1 1 60 THR CG2  C   5.079  -6.654  -3.989 1.00 . A A . 60 THR CG2  1 1 
       1  947 1 1 60 THR H    H   2.926  -5.207  -4.154 1.00 . A A . 60 THR H    1 1 
       1  948 1 1 60 THR HA   H   3.927  -5.148  -6.862 1.00 . A A . 60 THR HA   1 1 
       1  949 1 1 60 THR HB   H   5.511  -4.856  -5.043 1.00 . A A . 60 THR HB   1 1 
       1  950 1 1 60 THR HG1  H   6.324  -5.892  -6.892 1.00 . A A . 60 THR HG1  1 1 
       1  951 1 1 60 THR HG21 H   5.628  -7.579  -4.091 1.00 . A A . 60 THR HG21 1 1 
       1  952 1 1 60 THR HG22 H   4.041  -6.871  -3.784 1.00 . A A . 60 THR HG22 1 1 
       1  953 1 1 60 THR HG23 H   5.494  -6.077  -3.175 1.00 . A A . 60 THR HG23 1 1 
       1  954 1 1 60 THR N    N   2.807  -5.174  -5.126 1.00 . A A . 60 THR N    1 1 
       1  955 1 1 60 THR O    O   3.986  -7.740  -7.356 1.00 . A A . 60 THR O    1 1 
       1  956 1 1 60 THR OG1  O   6.148  -6.471  -6.146 1.00 . A A . 60 THR OG1  1 1 
       1  957 1 1 61 ALA C    C   0.853  -9.004  -7.194 1.00 . A A . 61 ALA C    1 1 
       1  958 1 1 61 ALA CA   C   1.902  -9.055  -6.087 1.00 . A A . 61 ALA CA   1 1 
       1  959 1 1 61 ALA CB   C   1.328  -9.715  -4.843 1.00 . A A . 61 ALA CB   1 1 
       1  960 1 1 61 ALA H    H   1.974  -7.219  -5.037 1.00 . A A . 61 ALA H    1 1 
       1  961 1 1 61 ALA HA   H   2.740  -9.646  -6.425 1.00 . A A . 61 ALA HA   1 1 
       1  962 1 1 61 ALA HB1  H   2.133 -10.120  -4.247 1.00 . A A . 61 ALA HB1  1 1 
       1  963 1 1 61 ALA HB2  H   0.784  -8.983  -4.265 1.00 . A A . 61 ALA HB2  1 1 
       1  964 1 1 61 ALA HB3  H   0.659 -10.512  -5.135 1.00 . A A . 61 ALA HB3  1 1 
       1  965 1 1 61 ALA N    N   2.395  -7.722  -5.765 1.00 . A A . 61 ALA N    1 1 
       1  966 1 1 61 ALA O    O   0.847  -9.845  -8.093 1.00 . A A . 61 ALA O    1 1 
       1  967 1 1 62 THR C    C  -0.705  -6.831  -9.173 1.00 . A A . 62 THR C    1 1 
       1  968 1 1 62 THR CA   C  -1.089  -7.858  -8.112 1.00 . A A . 62 THR CA   1 1 
       1  969 1 1 62 THR CB   C  -2.414  -7.429  -7.456 1.00 . A A . 62 THR CB   1 1 
       1  970 1 1 62 THR CG2  C  -3.569  -8.276  -7.968 1.00 . A A . 62 THR CG2  1 1 
       1  971 1 1 62 THR H    H   0.023  -7.378  -6.377 1.00 . A A . 62 THR H    1 1 
       1  972 1 1 62 THR HA   H  -1.242  -8.814  -8.592 1.00 . A A . 62 THR HA   1 1 
       1  973 1 1 62 THR HB   H  -2.606  -6.396  -7.708 1.00 . A A . 62 THR HB   1 1 
       1  974 1 1 62 THR HG1  H  -2.527  -6.710  -5.622 1.00 . A A . 62 THR HG1  1 1 
       1  975 1 1 62 THR HG21 H  -4.473  -7.686  -7.975 1.00 . A A . 62 THR HG21 1 1 
       1  976 1 1 62 THR HG22 H  -3.703  -9.132  -7.322 1.00 . A A . 62 THR HG22 1 1 
       1  977 1 1 62 THR HG23 H  -3.352  -8.613  -8.971 1.00 . A A . 62 THR HG23 1 1 
       1  978 1 1 62 THR N    N  -0.032  -8.015  -7.119 1.00 . A A . 62 THR N    1 1 
       1  979 1 1 62 THR O    O  -1.328  -6.757 -10.233 1.00 . A A . 62 THR O    1 1 
       1  980 1 1 62 THR OG1  O  -2.318  -7.553  -6.032 1.00 . A A . 62 THR OG1  1 1 
       1  981 1 1 63 ASN C    C  -0.325  -4.053 -10.179 1.00 . A A . 63 ASN C    1 1 
       1  982 1 1 63 ASN CA   C   0.799  -5.015  -9.806 1.00 . A A . 63 ASN CA   1 1 
       1  983 1 1 63 ASN CB   C   1.375  -5.662 -11.068 1.00 . A A . 63 ASN CB   1 1 
       1  984 1 1 63 ASN CG   C   2.486  -4.835 -11.685 1.00 . A A . 63 ASN CG   1 1 
       1  985 1 1 63 ASN H    H   0.781  -6.152  -8.019 1.00 . A A . 63 ASN H    1 1 
       1  986 1 1 63 ASN HA   H   1.581  -4.458  -9.311 1.00 . A A . 63 ASN HA   1 1 
       1  987 1 1 63 ASN HB2  H   1.773  -6.634 -10.818 1.00 . A A . 63 ASN HB2  1 1 
       1  988 1 1 63 ASN HB3  H   0.587  -5.775 -11.798 1.00 . A A . 63 ASN HB3  1 1 
       1  989 1 1 63 ASN HD21 H   3.638  -5.149 -10.094 1.00 . A A . 63 ASN HD21 1 1 
       1  990 1 1 63 ASN HD22 H   4.331  -4.178 -11.344 1.00 . A A . 63 ASN HD22 1 1 
       1  991 1 1 63 ASN N    N   0.327  -6.041  -8.880 1.00 . A A . 63 ASN N    1 1 
       1  992 1 1 63 ASN ND2  N   3.597  -4.708 -10.969 1.00 . A A . 63 ASN ND2  1 1 
       1  993 1 1 63 ASN O    O  -0.469  -3.669 -11.340 1.00 . A A . 63 ASN O    1 1 
       1  994 1 1 63 ASN OD1  O   2.348  -4.316 -12.792 1.00 . A A . 63 ASN OD1  1 1 
       1  995 1 1 64 GLU C    C  -2.356  -1.764  -8.247 1.00 . A A . 64 GLU C    1 1 
       1  996 1 1 64 GLU CA   C  -2.229  -2.746  -9.406 1.00 . A A . 64 GLU CA   1 1 
       1  997 1 1 64 GLU CB   C  -3.536  -3.524  -9.582 1.00 . A A . 64 GLU CB   1 1 
       1  998 1 1 64 GLU CD   C  -4.833  -4.115 -11.667 1.00 . A A . 64 GLU CD   1 1 
       1  999 1 1 64 GLU CG   C  -4.399  -3.011 -10.723 1.00 . A A . 64 GLU CG   1 1 
       1 1000 1 1 64 GLU H    H  -0.952  -4.004  -8.281 1.00 . A A . 64 GLU H    1 1 
       1 1001 1 1 64 GLU HA   H  -2.026  -2.192 -10.311 1.00 . A A . 64 GLU HA   1 1 
       1 1002 1 1 64 GLU HB2  H  -3.300  -4.560  -9.775 1.00 . A A . 64 GLU HB2  1 1 
       1 1003 1 1 64 GLU HB3  H  -4.107  -3.457  -8.668 1.00 . A A . 64 GLU HB3  1 1 
       1 1004 1 1 64 GLU HG2  H  -5.282  -2.546 -10.309 1.00 . A A . 64 GLU HG2  1 1 
       1 1005 1 1 64 GLU HG3  H  -3.836  -2.278 -11.283 1.00 . A A . 64 GLU HG3  1 1 
       1 1006 1 1 64 GLU N    N  -1.118  -3.665  -9.186 1.00 . A A . 64 GLU N    1 1 
       1 1007 1 1 64 GLU O    O  -1.904  -2.040  -7.136 1.00 . A A . 64 GLU O    1 1 
       1 1008 1 1 64 GLU OE1  O  -5.577  -5.015 -11.227 1.00 . A A . 64 GLU OE1  1 1 
       1 1009 1 1 64 GLU OE2  O  -4.430  -4.077 -12.849 1.00 . A A . 64 GLU OE2  1 1 
       1 1010 1 1 65 VAL C    C  -4.589   0.450  -6.990 1.00 . A A . 65 VAL C    1 1 
       1 1011 1 1 65 VAL CA   C  -3.147   0.409  -7.487 1.00 . A A . 65 VAL CA   1 1 
       1 1012 1 1 65 VAL CB   C  -2.748   1.805  -8.008 1.00 . A A . 65 VAL CB   1 1 
       1 1013 1 1 65 VAL CG1  C  -1.340   1.781  -8.582 1.00 . A A . 65 VAL CG1  1 1 
       1 1014 1 1 65 VAL CG2  C  -3.743   2.301  -9.047 1.00 . A A . 65 VAL CG2  1 1 
       1 1015 1 1 65 VAL H    H  -3.306  -0.448  -9.418 1.00 . A A . 65 VAL H    1 1 
       1 1016 1 1 65 VAL HA   H  -2.501   0.162  -6.658 1.00 . A A . 65 VAL HA   1 1 
       1 1017 1 1 65 VAL HB   H  -2.759   2.493  -7.175 1.00 . A A . 65 VAL HB   1 1 
       1 1018 1 1 65 VAL HG11 H  -0.735   1.080  -8.023 1.00 . A A . 65 VAL HG11 1 1 
       1 1019 1 1 65 VAL HG12 H  -1.377   1.476  -9.617 1.00 . A A . 65 VAL HG12 1 1 
       1 1020 1 1 65 VAL HG13 H  -0.905   2.766  -8.512 1.00 . A A . 65 VAL HG13 1 1 
       1 1021 1 1 65 VAL HG21 H  -4.268   3.162  -8.659 1.00 . A A . 65 VAL HG21 1 1 
       1 1022 1 1 65 VAL HG22 H  -3.215   2.577  -9.948 1.00 . A A . 65 VAL HG22 1 1 
       1 1023 1 1 65 VAL HG23 H  -4.451   1.518  -9.272 1.00 . A A . 65 VAL HG23 1 1 
       1 1024 1 1 65 VAL N    N  -2.969  -0.614  -8.513 1.00 . A A . 65 VAL N    1 1 
       1 1025 1 1 65 VAL O    O  -5.525   0.164  -7.738 1.00 . A A . 65 VAL O    1 1 
       1 1026 1 1 66 GLY C    C  -6.127   1.737  -3.888 1.00 . A A . 66 GLY C    1 1 
       1 1027 1 1 66 GLY CA   C  -6.087   0.880  -5.138 1.00 . A A . 66 GLY CA   1 1 
       1 1028 1 1 66 GLY H    H  -3.975   1.022  -5.173 1.00 . A A . 66 GLY H    1 1 
       1 1029 1 1 66 GLY HA2  H  -6.765   1.296  -5.868 1.00 . A A . 66 GLY HA2  1 1 
       1 1030 1 1 66 GLY HA3  H  -6.413  -0.119  -4.887 1.00 . A A . 66 GLY HA3  1 1 
       1 1031 1 1 66 GLY N    N  -4.759   0.807  -5.720 1.00 . A A . 66 GLY N    1 1 
       1 1032 1 1 66 GLY O    O  -5.086   2.154  -3.380 1.00 . A A . 66 GLY O    1 1 
       1 1033 1 1 67 TRP C    C  -7.747   1.937  -0.968 1.00 . A A . 67 TRP C    1 1 
       1 1034 1 1 67 TRP CA   C  -7.505   2.815  -2.193 1.00 . A A . 67 TRP CA   1 1 
       1 1035 1 1 67 TRP CB   C  -8.668   3.792  -2.379 1.00 . A A . 67 TRP CB   1 1 
       1 1036 1 1 67 TRP CD1  C  -8.583   4.950  -4.664 1.00 . A A . 67 TRP CD1  1 1 
       1 1037 1 1 67 TRP CD2  C  -7.747   6.171  -2.983 1.00 . A A . 67 TRP CD2  1 1 
       1 1038 1 1 67 TRP CE2  C  -7.639   6.914  -4.174 1.00 . A A . 67 TRP CE2  1 1 
       1 1039 1 1 67 TRP CE3  C  -7.286   6.738  -1.793 1.00 . A A . 67 TRP CE3  1 1 
       1 1040 1 1 67 TRP CG   C  -8.353   4.916  -3.318 1.00 . A A . 67 TRP CG   1 1 
       1 1041 1 1 67 TRP CH2  C  -6.646   8.723  -3.026 1.00 . A A . 67 TRP CH2  1 1 
       1 1042 1 1 67 TRP CZ2  C  -7.090   8.193  -4.207 1.00 . A A . 67 TRP CZ2  1 1 
       1 1043 1 1 67 TRP CZ3  C  -6.740   8.007  -1.826 1.00 . A A . 67 TRP CZ3  1 1 
       1 1044 1 1 67 TRP H    H  -8.124   1.639  -3.841 1.00 . A A . 67 TRP H    1 1 
       1 1045 1 1 67 TRP HA   H  -6.596   3.379  -2.042 1.00 . A A . 67 TRP HA   1 1 
       1 1046 1 1 67 TRP HB2  H  -9.518   3.256  -2.774 1.00 . A A . 67 TRP HB2  1 1 
       1 1047 1 1 67 TRP HB3  H  -8.930   4.217  -1.421 1.00 . A A . 67 TRP HB3  1 1 
       1 1048 1 1 67 TRP HD1  H  -9.035   4.144  -5.224 1.00 . A A . 67 TRP HD1  1 1 
       1 1049 1 1 67 TRP HE1  H  -8.213   6.409  -6.129 1.00 . A A . 67 TRP HE1  1 1 
       1 1050 1 1 67 TRP HE3  H  -7.350   6.202  -0.857 1.00 . A A . 67 TRP HE3  1 1 
       1 1051 1 1 67 TRP HH2  H  -6.211   9.712  -3.005 1.00 . A A . 67 TRP HH2  1 1 
       1 1052 1 1 67 TRP HZ2  H  -7.011   8.759  -5.123 1.00 . A A . 67 TRP HZ2  1 1 
       1 1053 1 1 67 TRP HZ3  H  -6.378   8.461  -0.915 1.00 . A A . 67 TRP HZ3  1 1 
       1 1054 1 1 67 TRP N    N  -7.331   2.001  -3.391 1.00 . A A . 67 TRP N    1 1 
       1 1055 1 1 67 TRP NE1  N  -8.157   6.147  -5.185 1.00 . A A . 67 TRP NE1  1 1 
       1 1056 1 1 67 TRP O    O  -8.485   0.955  -1.033 1.00 . A A . 67 TRP O    1 1 
       1 1057 1 1 68 PHE C    C  -6.683   2.334   2.568 1.00 . A A . 68 PHE C    1 1 
       1 1058 1 1 68 PHE CA   C  -7.259   1.549   1.388 1.00 . A A . 68 PHE CA   1 1 
       1 1059 1 1 68 PHE CB   C  -6.561   0.189   1.270 1.00 . A A . 68 PHE CB   1 1 
       1 1060 1 1 68 PHE CD1  C  -4.699   0.356  -0.406 1.00 . A A . 68 PHE CD1  1 1 
       1 1061 1 1 68 PHE CD2  C  -4.137   0.305   1.911 1.00 . A A . 68 PHE CD2  1 1 
       1 1062 1 1 68 PHE CE1  C  -3.359   0.443  -0.732 1.00 . A A . 68 PHE CE1  1 1 
       1 1063 1 1 68 PHE CE2  C  -2.796   0.393   1.591 1.00 . A A . 68 PHE CE2  1 1 
       1 1064 1 1 68 PHE CG   C  -5.103   0.286   0.918 1.00 . A A . 68 PHE CG   1 1 
       1 1065 1 1 68 PHE CZ   C  -2.406   0.462   0.268 1.00 . A A . 68 PHE CZ   1 1 
       1 1066 1 1 68 PHE H    H  -6.542   3.093   0.133 1.00 . A A . 68 PHE H    1 1 
       1 1067 1 1 68 PHE HA   H  -8.314   1.388   1.559 1.00 . A A . 68 PHE HA   1 1 
       1 1068 1 1 68 PHE HB2  H  -6.639  -0.330   2.213 1.00 . A A . 68 PHE HB2  1 1 
       1 1069 1 1 68 PHE HB3  H  -7.052  -0.393   0.503 1.00 . A A . 68 PHE HB3  1 1 
       1 1070 1 1 68 PHE HD1  H  -5.444   0.342  -1.188 1.00 . A A . 68 PHE HD1  1 1 
       1 1071 1 1 68 PHE HD2  H  -4.440   0.251   2.946 1.00 . A A . 68 PHE HD2  1 1 
       1 1072 1 1 68 PHE HE1  H  -3.058   0.497  -1.768 1.00 . A A . 68 PHE HE1  1 1 
       1 1073 1 1 68 PHE HE2  H  -2.052   0.407   2.375 1.00 . A A . 68 PHE HE2  1 1 
       1 1074 1 1 68 PHE HZ   H  -1.358   0.530   0.015 1.00 . A A . 68 PHE HZ   1 1 
       1 1075 1 1 68 PHE N    N  -7.117   2.300   0.147 1.00 . A A . 68 PHE N    1 1 
       1 1076 1 1 68 PHE O    O  -5.843   3.216   2.383 1.00 . A A . 68 PHE O    1 1 
       1 1077 1 1 69 PRO C    C  -5.217   2.354   5.351 1.00 . A A . 69 PRO C    1 1 
       1 1078 1 1 69 PRO CA   C  -6.659   2.712   5.010 1.00 . A A . 69 PRO CA   1 1 
       1 1079 1 1 69 PRO CB   C  -7.605   2.212   6.115 1.00 . A A . 69 PRO CB   1 1 
       1 1080 1 1 69 PRO CD   C  -8.135   1.004   4.120 1.00 . A A . 69 PRO CD   1 1 
       1 1081 1 1 69 PRO CG   C  -8.716   1.505   5.409 1.00 . A A . 69 PRO CG   1 1 
       1 1082 1 1 69 PRO HA   H  -6.749   3.784   4.916 1.00 . A A . 69 PRO HA   1 1 
       1 1083 1 1 69 PRO HB2  H  -7.068   1.543   6.771 1.00 . A A . 69 PRO HB2  1 1 
       1 1084 1 1 69 PRO HB3  H  -7.973   3.054   6.681 1.00 . A A . 69 PRO HB3  1 1 
       1 1085 1 1 69 PRO HD2  H  -7.674   0.038   4.262 1.00 . A A . 69 PRO HD2  1 1 
       1 1086 1 1 69 PRO HD3  H  -8.895   0.956   3.355 1.00 . A A . 69 PRO HD3  1 1 
       1 1087 1 1 69 PRO HG2  H  -9.064   0.678   6.009 1.00 . A A . 69 PRO HG2  1 1 
       1 1088 1 1 69 PRO HG3  H  -9.523   2.195   5.213 1.00 . A A . 69 PRO HG3  1 1 
       1 1089 1 1 69 PRO N    N  -7.132   2.028   3.802 1.00 . A A . 69 PRO N    1 1 
       1 1090 1 1 69 PRO O    O  -4.776   1.226   5.129 1.00 . A A . 69 PRO O    1 1 
       1 1091 1 1 70 CYS C    C  -2.985   2.300   7.556 1.00 . A A . 70 CYS C    1 1 
       1 1092 1 1 70 CYS CA   C  -3.091   3.115   6.270 1.00 . A A . 70 CYS CA   1 1 
       1 1093 1 1 70 CYS CB   C  -2.386   4.461   6.449 1.00 . A A . 70 CYS CB   1 1 
       1 1094 1 1 70 CYS H    H  -4.894   4.200   6.048 1.00 . A A . 70 CYS H    1 1 
       1 1095 1 1 70 CYS HA   H  -2.610   2.571   5.471 1.00 . A A . 70 CYS HA   1 1 
       1 1096 1 1 70 CYS HB2  H  -3.057   5.253   6.157 1.00 . A A . 70 CYS HB2  1 1 
       1 1097 1 1 70 CYS HB3  H  -2.122   4.584   7.489 1.00 . A A . 70 CYS HB3  1 1 
       1 1098 1 1 70 CYS HG   H   0.088   3.957   6.085 1.00 . A A . 70 CYS HG   1 1 
       1 1099 1 1 70 CYS N    N  -4.485   3.323   5.894 1.00 . A A . 70 CYS N    1 1 
       1 1100 1 1 70 CYS O    O  -1.993   1.608   7.782 1.00 . A A . 70 CYS O    1 1 
       1 1101 1 1 70 CYS SG   S  -0.873   4.636   5.473 1.00 . A A . 70 CYS SG   1 1 
       1 1102 1 1 71 ASN C    C  -4.235   0.175   9.441 1.00 . A A . 71 ASN C    1 1 
       1 1103 1 1 71 ASN CA   C  -4.030   1.669   9.663 1.00 . A A . 71 ASN CA   1 1 
       1 1104 1 1 71 ASN CB   C  -5.134   2.214  10.574 1.00 . A A . 71 ASN CB   1 1 
       1 1105 1 1 71 ASN CG   C  -6.259   2.869   9.798 1.00 . A A . 71 ASN CG   1 1 
       1 1106 1 1 71 ASN H    H  -4.770   2.965   8.160 1.00 . A A . 71 ASN H    1 1 
       1 1107 1 1 71 ASN HA   H  -3.076   1.821  10.143 1.00 . A A . 71 ASN HA   1 1 
       1 1108 1 1 71 ASN HB2  H  -5.547   1.403  11.153 1.00 . A A . 71 ASN HB2  1 1 
       1 1109 1 1 71 ASN HB3  H  -4.707   2.948  11.243 1.00 . A A . 71 ASN HB3  1 1 
       1 1110 1 1 71 ASN HD21 H  -7.073   1.093   9.427 1.00 . A A . 71 ASN HD21 1 1 
       1 1111 1 1 71 ASN HD22 H  -7.912   2.454   8.774 1.00 . A A . 71 ASN HD22 1 1 
       1 1112 1 1 71 ASN N    N  -4.011   2.394   8.396 1.00 . A A . 71 ASN N    1 1 
       1 1113 1 1 71 ASN ND2  N  -7.174   2.056   9.281 1.00 . A A . 71 ASN ND2  1 1 
       1 1114 1 1 71 ASN O    O  -3.736  -0.650  10.208 1.00 . A A . 71 ASN O    1 1 
       1 1115 1 1 71 ASN OD1  O  -6.308   4.093   9.664 1.00 . A A . 71 ASN OD1  1 1 
       1 1116 1 1 72 ARG C    C  -3.961  -2.310   7.713 1.00 . A A . 72 ARG C    1 1 
       1 1117 1 1 72 ARG CA   C  -5.244  -1.566   8.072 1.00 . A A . 72 ARG CA   1 1 
       1 1118 1 1 72 ARG CB   C  -6.242  -1.661   6.916 1.00 . A A . 72 ARG CB   1 1 
       1 1119 1 1 72 ARG CD   C  -8.017  -3.207   7.799 1.00 . A A . 72 ARG CD   1 1 
       1 1120 1 1 72 ARG CG   C  -7.687  -1.785   7.370 1.00 . A A . 72 ARG CG   1 1 
       1 1121 1 1 72 ARG CZ   C  -8.495  -4.341   9.930 1.00 . A A . 72 ARG CZ   1 1 
       1 1122 1 1 72 ARG H    H  -5.344   0.533   7.817 1.00 . A A . 72 ARG H    1 1 
       1 1123 1 1 72 ARG HA   H  -5.679  -2.026   8.947 1.00 . A A . 72 ARG HA   1 1 
       1 1124 1 1 72 ARG HB2  H  -6.154  -0.773   6.306 1.00 . A A . 72 ARG HB2  1 1 
       1 1125 1 1 72 ARG HB3  H  -6.000  -2.525   6.316 1.00 . A A . 72 ARG HB3  1 1 
       1 1126 1 1 72 ARG HD2  H  -9.038  -3.424   7.522 1.00 . A A . 72 ARG HD2  1 1 
       1 1127 1 1 72 ARG HD3  H  -7.352  -3.886   7.285 1.00 . A A . 72 ARG HD3  1 1 
       1 1128 1 1 72 ARG HE   H  -7.266  -2.784   9.717 1.00 . A A . 72 ARG HE   1 1 
       1 1129 1 1 72 ARG HG2  H  -7.851  -1.121   8.205 1.00 . A A . 72 ARG HG2  1 1 
       1 1130 1 1 72 ARG HG3  H  -8.337  -1.505   6.553 1.00 . A A . 72 ARG HG3  1 1 
       1 1131 1 1 72 ARG HH11 H  -9.464  -5.105   8.330 1.00 . A A . 72 ARG HH11 1 1 
       1 1132 1 1 72 ARG HH12 H  -9.787  -5.893   9.838 1.00 . A A . 72 ARG HH12 1 1 
       1 1133 1 1 72 ARG HH21 H  -7.685  -3.815  11.706 1.00 . A A . 72 ARG HH21 1 1 
       1 1134 1 1 72 ARG HH22 H  -8.775  -5.161  11.756 1.00 . A A . 72 ARG HH22 1 1 
       1 1135 1 1 72 ARG N    N  -4.972  -0.169   8.390 1.00 . A A . 72 ARG N    1 1 
       1 1136 1 1 72 ARG NE   N  -7.866  -3.394   9.240 1.00 . A A . 72 ARG NE   1 1 
       1 1137 1 1 72 ARG NH1  N  -9.317  -5.182   9.315 1.00 . A A . 72 ARG NH1  1 1 
       1 1138 1 1 72 ARG NH2  N  -8.302  -4.448  11.238 1.00 . A A . 72 ARG NH2  1 1 
       1 1139 1 1 72 ARG O    O  -3.942  -3.540   7.655 1.00 . A A . 72 ARG O    1 1 
       1 1140 1 1 73 VAL C    C  -0.497  -1.678   8.059 1.00 . A A . 73 VAL C    1 1 
       1 1141 1 1 73 VAL CA   C  -1.604  -2.155   7.124 1.00 . A A . 73 VAL CA   1 1 
       1 1142 1 1 73 VAL CB   C  -1.209  -1.824   5.673 1.00 . A A . 73 VAL CB   1 1 
       1 1143 1 1 73 VAL CG1  C  -2.186  -2.457   4.695 1.00 . A A . 73 VAL CG1  1 1 
       1 1144 1 1 73 VAL CG2  C  -1.136  -0.319   5.466 1.00 . A A . 73 VAL CG2  1 1 
       1 1145 1 1 73 VAL H    H  -2.963  -0.585   7.539 1.00 . A A . 73 VAL H    1 1 
       1 1146 1 1 73 VAL HA   H  -1.698  -3.227   7.213 1.00 . A A . 73 VAL HA   1 1 
       1 1147 1 1 73 VAL HB   H  -0.229  -2.239   5.485 1.00 . A A . 73 VAL HB   1 1 
       1 1148 1 1 73 VAL HG11 H  -1.966  -3.510   4.595 1.00 . A A . 73 VAL HG11 1 1 
       1 1149 1 1 73 VAL HG12 H  -3.193  -2.333   5.064 1.00 . A A . 73 VAL HG12 1 1 
       1 1150 1 1 73 VAL HG13 H  -2.094  -1.977   3.732 1.00 . A A . 73 VAL HG13 1 1 
       1 1151 1 1 73 VAL HG21 H  -2.026   0.144   5.866 1.00 . A A . 73 VAL HG21 1 1 
       1 1152 1 1 73 VAL HG22 H  -0.267   0.073   5.976 1.00 . A A . 73 VAL HG22 1 1 
       1 1153 1 1 73 VAL HG23 H  -1.060  -0.103   4.411 1.00 . A A . 73 VAL HG23 1 1 
       1 1154 1 1 73 VAL N    N  -2.888  -1.560   7.477 1.00 . A A . 73 VAL N    1 1 
       1 1155 1 1 73 VAL O    O  -0.657  -0.689   8.775 1.00 . A A . 73 VAL O    1 1 
       1 1156 1 1 74 HIS C    C   3.054  -2.038   8.067 1.00 . A A . 74 HIS C    1 1 
       1 1157 1 1 74 HIS CA   C   1.763  -2.045   8.887 1.00 . A A . 74 HIS CA   1 1 
       1 1158 1 1 74 HIS CB   C   1.870  -3.038  10.053 1.00 . A A . 74 HIS CB   1 1 
       1 1159 1 1 74 HIS CD2  C   4.116  -4.287  10.411 1.00 . A A . 74 HIS CD2  1 1 
       1 1160 1 1 74 HIS CE1  C   5.141  -2.767  11.613 1.00 . A A . 74 HIS CE1  1 1 
       1 1161 1 1 74 HIS CG   C   3.266  -3.242  10.559 1.00 . A A . 74 HIS CG   1 1 
       1 1162 1 1 74 HIS H    H   0.688  -3.168   7.450 1.00 . A A . 74 HIS H    1 1 
       1 1163 1 1 74 HIS HA   H   1.595  -1.055   9.283 1.00 . A A . 74 HIS HA   1 1 
       1 1164 1 1 74 HIS HB2  H   1.271  -2.679  10.876 1.00 . A A . 74 HIS HB2  1 1 
       1 1165 1 1 74 HIS HB3  H   1.490  -3.997   9.732 1.00 . A A . 74 HIS HB3  1 1 
       1 1166 1 1 74 HIS HD1  H   3.587  -1.436  11.594 1.00 . A A . 74 HIS HD1  1 1 
       1 1167 1 1 74 HIS HD2  H   3.917  -5.200   9.868 1.00 . A A . 74 HIS HD2  1 1 
       1 1168 1 1 74 HIS HE1  H   5.889  -2.250  12.196 1.00 . A A . 74 HIS HE1  1 1 
       1 1169 1 1 74 HIS HE2  H   6.031  -4.569  11.221 1.00 . A A . 74 HIS HE2  1 1 
       1 1170 1 1 74 HIS N    N   0.624  -2.390   8.044 1.00 . A A . 74 HIS N    1 1 
       1 1171 1 1 74 HIS ND1  N   3.938  -2.308  11.316 1.00 . A A . 74 HIS ND1  1 1 
       1 1172 1 1 74 HIS NE2  N   5.273  -3.966  11.077 1.00 . A A . 74 HIS NE2  1 1 
       1 1173 1 1 74 HIS O    O   3.288  -2.938   7.262 1.00 . A A . 74 HIS O    1 1 
       1 1174 1 1 75 PRO C    C   6.043  -2.151   7.656 1.00 . A A . 75 PRO C    1 1 
       1 1175 1 1 75 PRO CA   C   5.180  -0.900   7.530 1.00 . A A . 75 PRO CA   1 1 
       1 1176 1 1 75 PRO CB   C   5.877   0.303   8.185 1.00 . A A . 75 PRO CB   1 1 
       1 1177 1 1 75 PRO CD   C   3.719   0.099   9.195 1.00 . A A . 75 PRO CD   1 1 
       1 1178 1 1 75 PRO CG   C   5.122   0.568   9.444 1.00 . A A . 75 PRO CG   1 1 
       1 1179 1 1 75 PRO HA   H   5.010  -0.691   6.484 1.00 . A A . 75 PRO HA   1 1 
       1 1180 1 1 75 PRO HB2  H   6.908   0.053   8.390 1.00 . A A . 75 PRO HB2  1 1 
       1 1181 1 1 75 PRO HB3  H   5.835   1.150   7.516 1.00 . A A . 75 PRO HB3  1 1 
       1 1182 1 1 75 PRO HD2  H   3.262  -0.239  10.114 1.00 . A A . 75 PRO HD2  1 1 
       1 1183 1 1 75 PRO HD3  H   3.130   0.884   8.743 1.00 . A A . 75 PRO HD3  1 1 
       1 1184 1 1 75 PRO HG2  H   5.561   0.013  10.260 1.00 . A A . 75 PRO HG2  1 1 
       1 1185 1 1 75 PRO HG3  H   5.129   1.626   9.662 1.00 . A A . 75 PRO HG3  1 1 
       1 1186 1 1 75 PRO N    N   3.912  -1.018   8.260 1.00 . A A . 75 PRO N    1 1 
       1 1187 1 1 75 PRO O    O   6.231  -2.682   8.750 1.00 . A A . 75 PRO O    1 1 
       1 1188 1 1 76 TYR C    C   8.740  -3.552   7.186 1.00 . A A . 76 TYR C    1 1 
       1 1189 1 1 76 TYR CA   C   7.403  -3.809   6.497 1.00 . A A . 76 TYR CA   1 1 
       1 1190 1 1 76 TYR CB   C   7.633  -4.254   5.051 1.00 . A A . 76 TYR CB   1 1 
       1 1191 1 1 76 TYR CD1  C   8.170  -6.702   5.353 1.00 . A A . 76 TYR CD1  1 1 
       1 1192 1 1 76 TYR CD2  C   9.822  -5.305   4.353 1.00 . A A . 76 TYR CD2  1 1 
       1 1193 1 1 76 TYR CE1  C   9.013  -7.790   5.236 1.00 . A A . 76 TYR CE1  1 1 
       1 1194 1 1 76 TYR CE2  C  10.671  -6.388   4.231 1.00 . A A . 76 TYR CE2  1 1 
       1 1195 1 1 76 TYR CG   C   8.559  -5.442   4.915 1.00 . A A . 76 TYR CG   1 1 
       1 1196 1 1 76 TYR CZ   C  10.263  -7.625   4.655 1.00 . A A . 76 TYR CZ   1 1 
       1 1197 1 1 76 TYR H    H   6.372  -2.149   5.684 1.00 . A A . 76 TYR H    1 1 
       1 1198 1 1 76 TYR HA   H   6.883  -4.593   7.027 1.00 . A A . 76 TYR HA   1 1 
       1 1199 1 1 76 TYR HB2  H   6.685  -4.524   4.610 1.00 . A A . 76 TYR HB2  1 1 
       1 1200 1 1 76 TYR HB3  H   8.062  -3.433   4.495 1.00 . A A . 76 TYR HB3  1 1 
       1 1201 1 1 76 TYR HD1  H   7.191  -6.826   5.792 1.00 . A A . 76 TYR HD1  1 1 
       1 1202 1 1 76 TYR HD2  H  10.139  -4.332   4.008 1.00 . A A . 76 TYR HD2  1 1 
       1 1203 1 1 76 TYR HE1  H   8.692  -8.762   5.582 1.00 . A A . 76 TYR HE1  1 1 
       1 1204 1 1 76 TYR HE2  H  11.649  -6.260   3.791 1.00 . A A . 76 TYR HE2  1 1 
       1 1205 1 1 76 TYR HH   H  11.320  -9.045   5.429 1.00 . A A . 76 TYR HH   1 1 
       1 1206 1 1 76 TYR N    N   6.562  -2.618   6.524 1.00 . A A . 76 TYR N    1 1 
       1 1207 1 1 76 TYR O    O   9.227  -4.388   7.949 1.00 . A A . 76 TYR O    1 1 
       1 1208 1 1 76 TYR OH   O  11.104  -8.709   4.556 1.00 . A A . 76 TYR OH   1 1 
       1 1209 1 1 77 VAL C    C  10.747  -0.512   7.624 1.00 . A A . 77 VAL C    1 1 
       1 1210 1 1 77 VAL CA   C  10.610  -2.027   7.504 1.00 . A A . 77 VAL CA   1 1 
       1 1211 1 1 77 VAL CB   C  11.788  -2.583   6.677 1.00 . A A . 77 VAL CB   1 1 
       1 1212 1 1 77 VAL CG1  C  11.775  -2.010   5.268 1.00 . A A . 77 VAL CG1  1 1 
       1 1213 1 1 77 VAL CG2  C  13.114  -2.293   7.366 1.00 . A A . 77 VAL CG2  1 1 
       1 1214 1 1 77 VAL H    H   8.892  -1.770   6.296 1.00 . A A . 77 VAL H    1 1 
       1 1215 1 1 77 VAL HA   H  10.655  -2.462   8.492 1.00 . A A . 77 VAL HA   1 1 
       1 1216 1 1 77 VAL HB   H  11.674  -3.655   6.605 1.00 . A A . 77 VAL HB   1 1 
       1 1217 1 1 77 VAL HG11 H  11.698  -2.816   4.553 1.00 . A A . 77 VAL HG11 1 1 
       1 1218 1 1 77 VAL HG12 H  10.928  -1.348   5.156 1.00 . A A . 77 VAL HG12 1 1 
       1 1219 1 1 77 VAL HG13 H  12.686  -1.459   5.094 1.00 . A A . 77 VAL HG13 1 1 
       1 1220 1 1 77 VAL HG21 H  13.052  -2.588   8.403 1.00 . A A . 77 VAL HG21 1 1 
       1 1221 1 1 77 VAL HG22 H  13.901  -2.849   6.880 1.00 . A A . 77 VAL HG22 1 1 
       1 1222 1 1 77 VAL HG23 H  13.328  -1.236   7.305 1.00 . A A . 77 VAL HG23 1 1 
       1 1223 1 1 77 VAL N    N   9.329  -2.394   6.912 1.00 . A A . 77 VAL N    1 1 
       1 1224 1 1 77 VAL O    O  10.307   0.232   6.747 1.00 . A A . 77 VAL O    1 1 
       1 1225 1 1 78 HIS C    C  12.909   1.633   9.589 1.00 . A A . 78 HIS C    1 1 
       1 1226 1 1 78 HIS CA   C  11.548   1.364   8.953 1.00 . A A . 78 HIS CA   1 1 
       1 1227 1 1 78 HIS CB   C  10.434   1.904   9.853 1.00 . A A . 78 HIS CB   1 1 
       1 1228 1 1 78 HIS CD2  C   8.156   3.106   9.532 1.00 . A A . 78 HIS CD2  1 1 
       1 1229 1 1 78 HIS CE1  C   8.199   3.295   7.349 1.00 . A A . 78 HIS CE1  1 1 
       1 1230 1 1 78 HIS CG   C   9.315   2.553   9.098 1.00 . A A . 78 HIS CG   1 1 
       1 1231 1 1 78 HIS H    H  11.682  -0.705   9.380 1.00 . A A . 78 HIS H    1 1 
       1 1232 1 1 78 HIS HA   H  11.502   1.867   7.999 1.00 . A A . 78 HIS HA   1 1 
       1 1233 1 1 78 HIS HB2  H  10.018   1.090  10.427 1.00 . A A . 78 HIS HB2  1 1 
       1 1234 1 1 78 HIS HB3  H  10.851   2.639  10.528 1.00 . A A . 78 HIS HB3  1 1 
       1 1235 1 1 78 HIS HD1  H  10.016   2.384   7.118 1.00 . A A . 78 HIS HD1  1 1 
       1 1236 1 1 78 HIS HD2  H   7.826   3.177  10.559 1.00 . A A . 78 HIS HD2  1 1 
       1 1237 1 1 78 HIS HE1  H   7.922   3.535   6.332 1.00 . A A . 78 HIS HE1  1 1 
       1 1238 1 1 78 HIS HE2  H   6.659   4.090   8.439 1.00 . A A . 78 HIS HE2  1 1 
       1 1239 1 1 78 HIS N    N  11.356  -0.062   8.716 1.00 . A A . 78 HIS N    1 1 
       1 1240 1 1 78 HIS ND1  N   9.309   2.688   7.725 1.00 . A A . 78 HIS ND1  1 1 
       1 1241 1 1 78 HIS NE2  N   7.482   3.559   8.425 1.00 . A A . 78 HIS NE2  1 1 
       1 1242 1 1 78 HIS O    O  13.149   2.787  10.003 1.00 . A A . 78 HIS O    1 1 
       1 1243 1 1 78 HIS OXT  O  13.722   0.689   9.666 1.00 . A A . 78 HIS OXT  1 1 
    stop_

save_



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